REMARK ID 643037 DOMAINID 636633 MODEL 1 Ubiquitin
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 227.357
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 11.085173
REMARK    SCORE     rama_prepro:          57.508
REMARK    SCORE        hbond_sc:         -46.823
REMARK    SCORE         p_aa_pp:         -55.265
REMARK    SCORE     hbond_sr_bb:        -124.437
REMARK    SCORE           score:       -1589.745
REMARK    SCORE          fa_sol:        1248.420
REMARK    SCORE     cart_bonded:         367.551
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:       -1242.408
REMARK    SCORE          fa_rep:         276.159
REMARK    SCORE     total_score:       -1589.745
REMARK    SCORE             ref:          78.911
REMARK    SCORE       dslf_fa13:          -1.601
REMARK    SCORE          fa_atr:       -2118.295
REMARK    SCORE     lk_ball_wtd:         -77.585
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           3.981
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         560.199
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          19.820
REMARK    SCORE     hbond_bb_sc:         -62.920
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -505.054
REMARK    SCORE fa_intra_sol_xover4:          79.664
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -47.571
SSBOND     CYS A  182    CYS A  229                                       2.04  
SSBOND     CYS A  185    CYS A  232                                       2.02  
ATOM      1  N   MET A   1       0.142  -0.353   0.480  1.00 18.280          N  
ATOM      2  CA  MET A   1       1.601  -0.330   0.439  1.00 17.520          C  
ATOM      3  C   MET A   1       2.108   1.097   0.337  1.00 16.770          C  
ATOM      4  O   MET A   1       1.641   1.866  -0.504  1.00 16.500          O  
ATOM      5  CB  MET A   1       2.135  -1.133  -0.750  1.00 24.830          C  
ATOM      6  CG  MET A   1       3.680  -1.233  -0.795  1.00 24.830          C  
ATOM      7  SD  MET A   1       4.323  -2.152  -2.208  1.00 24.830          S  
ATOM      8  CE  MET A   1       4.166  -0.930  -3.517  1.00 24.830          C  
ATOM      9 1H   MET A   1      -0.198  -1.184   0.018  1.00 21.940          H  
ATOM     10 2H   MET A   1      -0.168  -0.353   1.442  1.00 21.940          H  
ATOM     11 3H   MET A   1      -0.220   0.465   0.011  1.00 21.940          H  
ATOM     12  HA  MET A   1       1.986  -0.757   1.364  1.00 21.020          H  
ATOM     13 1HB  MET A   1       1.734  -2.144  -0.720  1.00 29.800          H  
ATOM     14 2HB  MET A   1       1.794  -0.671  -1.672  1.00 29.800          H  
ATOM     15 1HG  MET A   1       4.112  -0.232  -0.835  1.00 29.800          H  
ATOM     16 2HG  MET A   1       4.038  -1.715   0.113  1.00 29.800          H  
ATOM     17 1HE  MET A   1       4.540  -1.349  -4.452  1.00 29.800          H  
ATOM     18 2HE  MET A   1       3.122  -0.651  -3.640  1.00 29.800          H  
ATOM     19 3HE  MET A   1       4.746  -0.045  -3.256  1.00 29.800          H  
ATOM     20  N   THR A   2       3.059   1.451   1.190  1.00 16.550          N  
ATOM     21  CA  THR A   2       3.651   2.779   1.167  1.00 15.950          C  
ATOM     22  C   THR A   2       4.262   3.034  -0.200  1.00 15.490          C  
ATOM     23  O   THR A   2       5.007   2.203  -0.723  1.00 15.610          O  
ATOM     24  CB  THR A   2       4.735   2.924   2.260  1.00 22.570          C  
ATOM     25  OG1 THR A   2       4.152   2.667   3.548  1.00 22.570          O  
ATOM     26  CG2 THR A   2       5.314   4.344   2.250  1.00 22.570          C  
ATOM     27  H   THR A   2       3.400   0.796   1.880  1.00 19.860          H  
ATOM     28  HA  THR A   2       2.871   3.521   1.340  1.00 19.140          H  
ATOM     29  HB  THR A   2       5.534   2.205   2.079  1.00 27.080          H  
ATOM     30  HG1 THR A   2       4.850   2.609   4.210  1.00 27.080          H  
ATOM     31 1HG2 THR A   2       6.068   4.427   3.030  1.00 27.080          H  
ATOM     32 2HG2 THR A   2       5.777   4.559   1.287  1.00 27.080          H  
ATOM     33 3HG2 THR A   2       4.519   5.063   2.437  1.00 27.080          H  
ATOM     34  N   VAL A   3       3.969   4.194  -0.769  1.00 15.070          N  
ATOM     35  CA  VAL A   3       4.495   4.538  -2.074  1.00 14.740          C  
ATOM     36  C   VAL A   3       6.013   4.497  -2.100  1.00 14.190          C  
ATOM     37  O   VAL A   3       6.697   5.067  -1.243  1.00 13.970          O  
ATOM     38  CB  VAL A   3       3.974   5.931  -2.503  1.00 20.770          C  
ATOM     39  CG1 VAL A   3       4.491   7.028  -1.564  1.00 20.770          C  
ATOM     40  CG2 VAL A   3       4.431   6.239  -3.935  1.00 20.770          C  
ATOM     41  H   VAL A   3       3.345   4.820  -0.284  1.00 18.080          H  
ATOM     42  HA  VAL A   3       4.120   3.803  -2.788  1.00 17.690          H  
ATOM     43  HB  VAL A   3       2.887   5.927  -2.452  1.00 24.920          H  
ATOM     44 1HG1 VAL A   3       4.095   7.989  -1.884  1.00 24.920          H  
ATOM     45 2HG1 VAL A   3       4.171   6.827  -0.548  1.00 24.920          H  
ATOM     46 3HG1 VAL A   3       5.557   7.074  -1.591  1.00 24.920          H  
ATOM     47 1HG2 VAL A   3       4.044   7.213  -4.231  1.00 24.920          H  
ATOM     48 2HG2 VAL A   3       5.521   6.265  -3.990  1.00 24.920          H  
ATOM     49 3HG2 VAL A   3       4.052   5.478  -4.614  1.00 24.920          H  
ATOM     50  N   ARG A   4       6.553   3.857  -3.129  1.00 14.030          N  
ATOM     51  CA  ARG A   4       7.987   3.719  -3.259  1.00 13.640          C  
ATOM     52  C   ARG A   4       8.618   4.972  -3.828  1.00 13.890          C  
ATOM     53  O   ARG A   4       9.138   4.989  -4.941  1.00 14.230          O  
ATOM     54  CB  ARG A   4       8.322   2.520  -4.129  1.00 19.250          C  
ATOM     55  CG  ARG A   4       7.906   1.189  -3.519  1.00 19.250          C  
ATOM     56  CD  ARG A   4       8.198   0.044  -4.407  1.00 19.250          C  
ATOM     57  NE  ARG A   4       7.790  -1.218  -3.797  1.00 19.250          N  
ATOM     58  CZ  ARG A   4       7.926  -2.440  -4.359  1.00 19.250          C  
ATOM     59  NH1 ARG A   4       8.461  -2.571  -5.558  1.00 19.250          N  
ATOM     60  NH2 ARG A   4       7.519  -3.511  -3.699  1.00 19.250          N  
ATOM     61  H   ARG A   4       5.942   3.434  -3.811  1.00 16.840          H  
ATOM     62  HA  ARG A   4       8.402   3.543  -2.267  1.00 16.370          H  
ATOM     63 1HB  ARG A   4       7.833   2.620  -5.095  1.00 23.100          H  
ATOM     64 2HB  ARG A   4       9.398   2.486  -4.305  1.00 23.100          H  
ATOM     65 1HG  ARG A   4       8.445   1.038  -2.584  1.00 23.100          H  
ATOM     66 2HG  ARG A   4       6.837   1.201  -3.313  1.00 23.100          H  
ATOM     67 1HD  ARG A   4       7.652   0.167  -5.342  1.00 23.100          H  
ATOM     68 2HD  ARG A   4       9.269   0.004  -4.605  1.00 23.100          H  
ATOM     69  HE  ARG A   4       7.376  -1.171  -2.870  1.00 23.100          H  
ATOM     70 1HH1 ARG A   4       8.775  -1.759  -6.067  1.00 23.100          H  
ATOM     71 2HH1 ARG A   4       8.560  -3.489  -5.970  1.00 23.100          H  
ATOM     72 1HH2 ARG A   4       7.106  -3.413  -2.779  1.00 23.100          H  
ATOM     73 2HH2 ARG A   4       7.614  -4.428  -4.109  1.00 23.100          H  
ATOM     74  N   ASN A   5       8.635   6.030  -3.022  1.00 13.840          N  
ATOM     75  CA  ASN A   5       9.197   7.307  -3.464  1.00 14.270          C  
ATOM     76  C   ASN A   5      10.674   7.118  -3.777  1.00 14.030          C  
ATOM     77  O   ASN A   5      11.211   7.708  -4.725  1.00 13.820          O  
ATOM     78  CB  ASN A   5       8.992   8.379  -2.417  1.00 19.810          C  
ATOM     79  CG  ASN A   5       7.580   8.880  -2.356  1.00 19.810          C  
ATOM     80  OD1 ASN A   5       6.808   8.815  -3.322  1.00 19.810          O  
ATOM     81  ND2 ASN A   5       7.217   9.387  -1.213  1.00 19.810          N  
ATOM     82  H   ASN A   5       8.178   5.911  -2.113  1.00 16.610          H  
ATOM     83  HA  ASN A   5       8.700   7.613  -4.387  1.00 17.120          H  
ATOM     84 1HB  ASN A   5       9.263   7.984  -1.439  1.00 23.770          H  
ATOM     85 2HB  ASN A   5       9.654   9.219  -2.626  1.00 23.770          H  
ATOM     86 1HD2 ASN A   5       6.288   9.737  -1.096  1.00 23.770          H  
ATOM     87 2HD2 ASN A   5       7.862   9.422  -0.450  1.00 23.770          H  
ATOM     88  N   ILE A   6      11.284   6.197  -3.025  1.00 14.160          N  
ATOM     89  CA  ILE A   6      12.669   5.776  -3.117  1.00 14.020          C  
ATOM     90  C   ILE A   6      13.049   5.297  -4.505  1.00 14.220          C  
ATOM     91  O   ILE A   6      14.213   5.308  -4.871  1.00 14.170          O  
ATOM     92  CB  ILE A   6      12.946   4.662  -2.075  1.00 19.680          C  
ATOM     93  CG1 ILE A   6      14.491   4.371  -1.911  1.00 19.680          C  
ATOM     94  CG2 ILE A   6      12.175   3.367  -2.453  1.00 19.680          C  
ATOM     95  CD1 ILE A   6      15.337   5.510  -1.344  1.00 19.680          C  
ATOM     96  H   ILE A   6      10.737   5.806  -2.269  1.00 16.990          H  
ATOM     97  HA  ILE A   6      13.283   6.640  -2.882  1.00 16.820          H  
ATOM     98  HB  ILE A   6      12.587   5.003  -1.107  1.00 23.620          H  
ATOM     99 1HG1 ILE A   6      14.595   3.522  -1.240  1.00 23.620          H  
ATOM    100 2HG1 ILE A   6      14.912   4.091  -2.875  1.00 23.620          H  
ATOM    101 1HG2 ILE A   6      12.349   2.612  -1.687  1.00 23.620          H  
ATOM    102 2HG2 ILE A   6      11.113   3.575  -2.515  1.00 23.620          H  
ATOM    103 3HG2 ILE A   6      12.521   2.981  -3.408  1.00 23.620          H  
ATOM    104 1HD1 ILE A   6      16.370   5.173  -1.262  1.00 23.620          H  
ATOM    105 2HD1 ILE A   6      15.302   6.374  -1.998  1.00 23.620          H  
ATOM    106 3HD1 ILE A   6      14.965   5.784  -0.359  1.00 23.620          H  
ATOM    107  N   ALA A   7      12.092   4.866  -5.319  1.00 14.570          N  
ATOM    108  CA  ALA A   7      12.432   4.390  -6.646  1.00 14.920          C  
ATOM    109  C   ALA A   7      13.179   5.468  -7.432  1.00 14.760          C  
ATOM    110  O   ALA A   7      14.089   5.162  -8.216  1.00 15.010          O  
ATOM    111  CB  ALA A   7      11.172   3.979  -7.381  1.00 20.750          C  
ATOM    112  H   ALA A   7      11.111   4.892  -5.031  1.00 17.480          H  
ATOM    113  HA  ALA A   7      13.088   3.526  -6.541  1.00 17.900          H  
ATOM    114 1HB  ALA A   7      11.430   3.603  -8.369  1.00 24.900          H  
ATOM    115 2HB  ALA A   7      10.662   3.204  -6.813  1.00 24.900          H  
ATOM    116 3HB  ALA A   7      10.515   4.844  -7.478  1.00 24.900          H  
ATOM    117  N   SER A   8      12.836   6.741  -7.180  1.00 14.420          N  
ATOM    118  CA  SER A   8      13.411   7.897  -7.846  1.00 14.310          C  
ATOM    119  C   SER A   8      14.906   8.062  -7.595  1.00 14.230          C  
ATOM    120  O   SER A   8      15.585   8.779  -8.340  1.00 14.420          O  
ATOM    121  CB  SER A   8      12.678   9.149  -7.403  1.00 20.080          C  
ATOM    122  OG  SER A   8      12.894   9.406  -6.040  1.00 20.080          O  
ATOM    123  H   SER A   8      12.099   6.939  -6.496  1.00 17.300          H  
ATOM    124  HA  SER A   8      13.261   7.773  -8.918  1.00 17.170          H  
ATOM    125 1HB  SER A   8      13.027   9.994  -7.993  1.00 24.090          H  
ATOM    126 2HB  SER A   8      11.612   9.034  -7.588  1.00 24.090          H  
ATOM    127  HG  SER A   8      12.246   8.851  -5.552  1.00 24.090          H  
ATOM    128  N   ILE A   9      15.446   7.383  -6.573  1.00 14.070          N  
ATOM    129  CA  ILE A   9      16.856   7.457  -6.222  1.00 14.110          C  
ATOM    130  C   ILE A   9      17.719   7.011  -7.393  1.00 14.500          C  
ATOM    131  O   ILE A   9      18.870   7.418  -7.507  1.00 14.720          O  
ATOM    132  CB  ILE A   9      17.180   6.593  -4.986  1.00 19.740          C  
ATOM    133  CG1 ILE A   9      18.548   7.030  -4.388  1.00 19.740          C  
ATOM    134  CG2 ILE A   9      17.231   5.104  -5.382  1.00 19.740          C  
ATOM    135  CD1 ILE A   9      18.865   6.453  -3.005  1.00 19.740          C  
ATOM    136  H   ILE A   9      14.840   6.779  -6.011  1.00 16.880          H  
ATOM    137  HA  ILE A   9      17.098   8.495  -5.992  1.00 16.930          H  
ATOM    138  HB  ILE A   9      16.401   6.738  -4.238  1.00 23.690          H  
ATOM    139 1HG1 ILE A   9      19.326   6.739  -5.070  1.00 23.690          H  
ATOM    140 2HG1 ILE A   9      18.558   8.117  -4.311  1.00 23.690          H  
ATOM    141 1HG2 ILE A   9      17.428   4.496  -4.504  1.00 23.690          H  
ATOM    142 2HG2 ILE A   9      16.292   4.794  -5.812  1.00 23.690          H  
ATOM    143 3HG2 ILE A   9      18.013   4.954  -6.104  1.00 23.690          H  
ATOM    144 1HD1 ILE A   9      19.829   6.819  -2.674  1.00 23.690          H  
ATOM    145 2HD1 ILE A   9      18.100   6.771  -2.305  1.00 23.690          H  
ATOM    146 3HD1 ILE A   9      18.895   5.376  -3.028  1.00 23.690          H  
ATOM    147  N   CYS A  10      17.158   6.193  -8.292  1.00 14.700          N  
ATOM    148  CA  CYS A  10      17.868   5.687  -9.456  1.00 15.190          C  
ATOM    149  C   CYS A  10      18.375   6.795 -10.380  1.00 15.570          C  
ATOM    150  O   CYS A  10      19.212   6.543 -11.247  1.00 15.890          O  
ATOM    151  CB  CYS A  10      16.962   4.761 -10.256  1.00 21.070          C  
ATOM    152  SG  CYS A  10      15.515   5.587 -10.960  1.00 21.070          S  
ATOM    153  H   CYS A  10      16.195   5.881  -8.136  1.00 17.640          H  
ATOM    154  HA  CYS A  10      18.725   5.109  -9.107  1.00 18.230          H  
ATOM    155 1HB  CYS A  10      17.531   4.327 -11.072  1.00 25.280          H  
ATOM    156 2HB  CYS A  10      16.617   3.938  -9.626  1.00 25.280          H  
ATOM    157  HG  CYS A  10      14.778   5.519  -9.821  1.00 25.280          H  
ATOM    158  N   ASN A  11      17.873   8.026 -10.209  1.00 15.640          N  
ATOM    159  CA  ASN A  11      18.302   9.152 -11.020  1.00 16.050          C  
ATOM    160  C   ASN A  11      19.395   9.990 -10.343  1.00 16.110          C  
ATOM    161  O   ASN A  11      19.754  11.063 -10.837  1.00 16.410          O  
ATOM    162  CB  ASN A  11      17.109  10.005 -11.377  1.00 22.310          C  
ATOM    163  CG  ASN A  11      16.183   9.295 -12.321  1.00 22.310          C  
ATOM    164  OD1 ASN A  11      16.623   8.600 -13.250  1.00 22.310          O  
ATOM    165  ND2 ASN A  11      14.904   9.453 -12.105  1.00 22.310          N  
ATOM    166  H   ASN A  11      17.166   8.183  -9.484  1.00 18.770          H  
ATOM    167  HA  ASN A  11      18.732   8.760 -11.942  1.00 19.260          H  
ATOM    168 1HB  ASN A  11      16.560  10.253 -10.465  1.00 26.770          H  
ATOM    169 2HB  ASN A  11      17.439  10.938 -11.831  1.00 26.770          H  
ATOM    170 1HD2 ASN A  11      14.237   9.010 -12.706  1.00 26.770          H  
ATOM    171 2HD2 ASN A  11      14.592  10.025 -11.347  1.00 26.770          H  
ATOM    172  N   MET A  12      19.929   9.507  -9.219  1.00 15.980          N  
ATOM    173  CA  MET A  12      21.010  10.176  -8.498  1.00 16.200          C  
ATOM    174  C   MET A  12      22.240   9.277  -8.442  1.00 16.630          C  
ATOM    175  O   MET A  12      22.134   8.080  -8.169  1.00 17.000          O  
ATOM    176  CB  MET A  12      20.552  10.560  -7.091  1.00 22.590          C  
ATOM    177  CG  MET A  12      19.478  11.640  -7.048  1.00 22.590          C  
ATOM    178  SD  MET A  12      19.026  12.103  -5.359  1.00 22.590          S  
ATOM    179  CE  MET A  12      17.847  13.434  -5.656  1.00 22.590          C  
ATOM    180  H   MET A  12      19.576   8.627  -8.836  1.00 19.180          H  
ATOM    181  HA  MET A  12      21.286  11.083  -9.030  1.00 19.440          H  
ATOM    182 1HB  MET A  12      20.142   9.671  -6.599  1.00 27.110          H  
ATOM    183 2HB  MET A  12      21.391  10.887  -6.501  1.00 27.110          H  
ATOM    184 1HG  MET A  12      19.840  12.532  -7.568  1.00 27.110          H  
ATOM    185 2HG  MET A  12      18.586  11.282  -7.563  1.00 27.110          H  
ATOM    186 1HE  MET A  12      17.476  13.810  -4.704  1.00 27.110          H  
ATOM    187 2HE  MET A  12      18.343  14.253  -6.202  1.00 27.110          H  
ATOM    188 3HE  MET A  12      17.013  13.058  -6.247  1.00 27.110          H  
ATOM    189  N   GLY A  13      23.421   9.858  -8.620  1.00 16.660          N  
ATOM    190  CA  GLY A  13      24.631   9.057  -8.572  1.00 17.140          C  
ATOM    191  C   GLY A  13      25.076   8.772  -7.155  1.00 16.880          C  
ATOM    192  O   GLY A  13      24.443   9.211  -6.194  1.00 17.230          O  
ATOM    193  H   GLY A  13      23.503  10.847  -8.884  1.00 19.990          H  
ATOM    194 1HA  GLY A  13      24.476   8.125  -9.115  1.00 20.570          H  
ATOM    195 2HA  GLY A  13      25.408   9.592  -9.098  1.00 20.570          H  
ATOM    196  N   THR A  14      26.200   8.082  -7.001  1.00 16.380          N  
ATOM    197  CA  THR A  14      26.675   7.696  -5.678  1.00 16.230          C  
ATOM    198  C   THR A  14      26.906   8.887  -4.778  1.00 15.840          C  
ATOM    199  O   THR A  14      26.381   8.943  -3.662  1.00 15.800          O  
ATOM    200  CB  THR A  14      27.973   6.858  -5.765  1.00 22.780          C  
ATOM    201  OG1 THR A  14      27.713   5.643  -6.486  1.00 22.780          O  
ATOM    202  CG2 THR A  14      28.462   6.506  -4.362  1.00 22.780          C  
ATOM    203  H   THR A  14      26.723   7.789  -7.829  1.00 19.660          H  
ATOM    204  HA  THR A  14      25.924   7.077  -5.213  1.00 19.480          H  
ATOM    205  HB  THR A  14      28.746   7.425  -6.288  1.00 27.340          H  
ATOM    206  HG1 THR A  14      27.598   5.849  -7.420  1.00 27.340          H  
ATOM    207 1HG2 THR A  14      29.369   5.909  -4.440  1.00 27.340          H  
ATOM    208 2HG2 THR A  14      28.682   7.411  -3.796  1.00 27.340          H  
ATOM    209 3HG2 THR A  14      27.693   5.934  -3.845  1.00 27.340          H  
ATOM    210  N   ASN A  15      27.588   9.903  -5.274  1.00 15.670          N  
ATOM    211  CA  ASN A  15      27.874  11.030  -4.391  1.00 15.380          C  
ATOM    212  C   ASN A  15      26.690  11.986  -4.189  1.00 14.860          C  
ATOM    213  O   ASN A  15      26.812  12.977  -3.467  1.00 14.780          O  
ATOM    214  CB  ASN A  15      29.081  11.800  -4.874  1.00 21.650          C  
ATOM    215  CG  ASN A  15      30.349  11.013  -4.751  1.00 21.650          C  
ATOM    216  OD1 ASN A  15      30.467  10.079  -3.945  1.00 21.650          O  
ATOM    217  ND2 ASN A  15      31.319  11.385  -5.538  1.00 21.650          N  
ATOM    218  H   ASN A  15      27.997   9.814  -6.218  1.00 18.800          H  
ATOM    219  HA  ASN A  15      28.114  10.627  -3.406  1.00 18.460          H  
ATOM    220 1HB  ASN A  15      28.942  12.098  -5.902  1.00 25.980          H  
ATOM    221 2HB  ASN A  15      29.181  12.713  -4.290  1.00 25.980          H  
ATOM    222 1HD2 ASN A  15      32.198  10.909  -5.512  1.00 25.980          H  
ATOM    223 2HD2 ASN A  15      31.182  12.159  -6.156  1.00 25.980          H  
ATOM    224  N   ALA A  16      25.556  11.729  -4.850  1.00 14.630          N  
ATOM    225  CA  ALA A  16      24.380  12.575  -4.717  1.00 14.290          C  
ATOM    226  C   ALA A  16      23.395  11.981  -3.717  1.00 14.100          C  
ATOM    227  O   ALA A  16      22.348  12.571  -3.437  1.00 14.090          O  
ATOM    228  CB  ALA A  16      23.715  12.754  -6.062  1.00 20.140          C  
ATOM    229  H   ALA A  16      25.476  10.887  -5.420  1.00 17.560          H  
ATOM    230  HA  ALA A  16      24.695  13.548  -4.344  1.00 17.150          H  
ATOM    231 1HB  ALA A  16      22.841  13.402  -5.966  1.00 24.170          H  
ATOM    232 2HB  ALA A  16      24.423  13.191  -6.750  1.00 24.170          H  
ATOM    233 3HB  ALA A  16      23.418  11.785  -6.432  1.00 24.170          H  
ATOM    234  N   SER A  17      23.714  10.794  -3.203  1.00 14.130          N  
ATOM    235  CA  SER A  17      22.827  10.078  -2.305  1.00 14.120          C  
ATOM    236  C   SER A  17      23.279  10.067  -0.871  1.00 13.800          C  
ATOM    237  O   SER A  17      24.466  10.169  -0.560  1.00 13.490          O  
ATOM    238  CB  SER A  17      22.669   8.645  -2.718  1.00 19.770          C  
ATOM    239  OG  SER A  17      21.870   7.950  -1.783  1.00 19.770          O  
ATOM    240  H   SER A  17      24.606  10.348  -3.445  1.00 16.960          H  
ATOM    241  HA  SER A  17      21.849  10.556  -2.347  1.00 16.940          H  
ATOM    242 1HB  SER A  17      22.217   8.598  -3.711  1.00 23.730          H  
ATOM    243 2HB  SER A  17      23.653   8.187  -2.771  1.00 23.730          H  
ATOM    244  HG  SER A  17      22.452   7.727  -1.010  1.00 23.730          H  
ATOM    245  N   ALA A  18      22.310   9.932   0.016  1.00 14.020          N  
ATOM    246  CA  ALA A  18      22.600   9.725   1.419  1.00 13.910          C  
ATOM    247  C   ALA A  18      23.370   8.420   1.531  1.00 13.640          C  
ATOM    248  O   ALA A  18      23.058   7.468   0.813  1.00 13.730          O  
ATOM    249  CB  ALA A  18      21.315   9.660   2.233  1.00 19.520          C  
ATOM    250  H   ALA A  18      21.357   9.907  -0.320  1.00 16.820          H  
ATOM    251  HA  ALA A  18      23.231  10.539   1.777  1.00 16.690          H  
ATOM    252 1HB  ALA A  18      21.559   9.488   3.286  1.00 23.420          H  
ATOM    253 2HB  ALA A  18      20.771  10.595   2.136  1.00 23.420          H  
ATOM    254 3HB  ALA A  18      20.703   8.844   1.869  1.00 23.420          H  
ATOM    255  N   LEU A  19      24.330   8.342   2.456  1.00 13.450          N  
ATOM    256  CA  LEU A  19      25.098   7.110   2.648  1.00 13.320          C  
ATOM    257  C   LEU A  19      24.179   5.987   3.090  1.00 12.910          C  
ATOM    258  O   LEU A  19      24.353   4.826   2.720  1.00 12.410          O  
ATOM    259  CB  LEU A  19      26.191   7.320   3.703  1.00 18.700          C  
ATOM    260  CG  LEU A  19      27.361   8.281   3.330  1.00 18.700          C  
ATOM    261  CD1 LEU A  19      28.228   8.487   4.564  1.00 18.700          C  
ATOM    262  CD2 LEU A  19      28.197   7.699   2.182  1.00 18.700          C  
ATOM    263  H   LEU A  19      24.533   9.151   3.029  1.00 16.140          H  
ATOM    264  HA  LEU A  19      25.537   6.820   1.698  1.00 15.980          H  
ATOM    265 1HB  LEU A  19      25.715   7.711   4.608  1.00 22.440          H  
ATOM    266 2HB  LEU A  19      26.620   6.349   3.945  1.00 22.440          H  
ATOM    267  HG  LEU A  19      26.959   9.247   3.028  1.00 22.440          H  
ATOM    268 1HD1 LEU A  19      29.044   9.170   4.327  1.00 22.440          H  
ATOM    269 2HD1 LEU A  19      27.623   8.913   5.368  1.00 22.440          H  
ATOM    270 3HD1 LEU A  19      28.640   7.532   4.887  1.00 22.440          H  
ATOM    271 1HD2 LEU A  19      29.012   8.385   1.949  1.00 22.440          H  
ATOM    272 2HD2 LEU A  19      28.610   6.736   2.482  1.00 22.440          H  
ATOM    273 3HD2 LEU A  19      27.586   7.568   1.293  1.00 22.440          H  
ATOM    274  N   GLU A  20      23.171   6.362   3.852  1.00 13.270          N  
ATOM    275  CA  GLU A  20      22.150   5.493   4.394  1.00 13.160          C  
ATOM    276  C   GLU A  20      21.216   4.849   3.353  1.00 12.510          C  
ATOM    277  O   GLU A  20      20.428   3.969   3.706  1.00 12.970          O  
ATOM    278  CB  GLU A  20      21.327   6.284   5.412  1.00 18.470          C  
ATOM    279  CG  GLU A  20      22.134   6.740   6.645  1.00 18.470          C  
ATOM    280  CD  GLU A  20      22.955   7.997   6.411  1.00 18.470          C  
ATOM    281  OE1 GLU A  20      22.823   8.589   5.356  1.00 18.470          O  
ATOM    282  OE2 GLU A  20      23.717   8.353   7.272  1.00 18.470          O  
ATOM    283  H   GLU A  20      23.138   7.343   4.146  1.00 15.920          H  
ATOM    284  HA  GLU A  20      22.656   4.685   4.922  1.00 15.790          H  
ATOM    285 1HB  GLU A  20      20.903   7.166   4.929  1.00 22.160          H  
ATOM    286 2HB  GLU A  20      20.497   5.672   5.761  1.00 22.160          H  
ATOM    287 1HG  GLU A  20      21.443   6.920   7.468  1.00 22.160          H  
ATOM    288 2HG  GLU A  20      22.802   5.932   6.940  1.00 22.160          H  
ATOM    289  N   LYS A  21      21.200   5.330   2.103  1.00 11.610          N  
ATOM    290  CA  LYS A  21      20.257   4.779   1.138  1.00 11.060          C  
ATOM    291  C   LYS A  21      20.901   3.945   0.034  1.00 10.710          C  
ATOM    292  O   LYS A  21      21.965   4.269  -0.492  1.00 10.370          O  
ATOM    293  CB  LYS A  21      19.441   5.912   0.528  1.00 15.700          C  
ATOM    294  CG  LYS A  21      18.551   6.635   1.534  1.00 15.700          C  
ATOM    295  CD  LYS A  21      17.768   7.775   0.890  1.00 15.700          C  
ATOM    296  CE  LYS A  21      16.891   8.488   1.918  1.00 15.700          C  
ATOM    297  NZ  LYS A  21      16.135   9.639   1.326  1.00 15.700          N  
ATOM    298  H   LYS A  21      21.892   6.021   1.796  1.00 13.930          H  
ATOM    299  HA  LYS A  21      19.572   4.121   1.669  1.00 13.270          H  
ATOM    300 1HB  LYS A  21      20.115   6.642   0.073  1.00 18.840          H  
ATOM    301 2HB  LYS A  21      18.807   5.508  -0.255  1.00 18.840          H  
ATOM    302 1HG  LYS A  21      17.851   5.920   1.966  1.00 18.840          H  
ATOM    303 2HG  LYS A  21      19.168   7.031   2.339  1.00 18.840          H  
ATOM    304 1HD  LYS A  21      18.465   8.493   0.457  1.00 18.840          H  
ATOM    305 2HD  LYS A  21      17.138   7.387   0.096  1.00 18.840          H  
ATOM    306 1HE  LYS A  21      16.179   7.774   2.329  1.00 18.840          H  
ATOM    307 2HE  LYS A  21      17.524   8.860   2.725  1.00 18.840          H  
ATOM    308 1HZ  LYS A  21      15.572  10.076   2.044  1.00 18.840          H  
ATOM    309 2HZ  LYS A  21      16.782  10.318   0.953  1.00 18.840          H  
ATOM    310 3HZ  LYS A  21      15.532   9.313   0.586  1.00 18.840          H  
ATOM    311  N   ASP A  22      20.185   2.898  -0.354  1.00 10.910          N  
ATOM    312  CA  ASP A  22      20.560   2.010  -1.448  1.00 10.710          C  
ATOM    313  C   ASP A  22      20.063   2.554  -2.776  1.00  9.990          C  
ATOM    314  O   ASP A  22      18.857   2.728  -2.960  1.00  9.710          O  
ATOM    315  CB  ASP A  22      19.979   0.618  -1.223  1.00 15.070          C  
ATOM    316  CG  ASP A  22      20.612  -0.110  -0.048  1.00 15.070          C  
ATOM    317  OD1 ASP A  22      21.818  -0.171   0.028  1.00 15.070          O  
ATOM    318  OD2 ASP A  22      19.875  -0.583   0.781  1.00 15.070          O  
ATOM    319  H   ASP A  22      19.342   2.695   0.166  1.00 13.090          H  
ATOM    320  HA  ASP A  22      21.648   1.941  -1.487  1.00 12.850          H  
ATOM    321 1HB  ASP A  22      18.905   0.694  -1.050  1.00 18.090          H  
ATOM    322 2HB  ASP A  22      20.122   0.020  -2.125  1.00 18.090          H  
ATOM    323  N   ILE A  23      20.972   2.839  -3.694  1.00  9.860          N  
ATOM    324  CA  ILE A  23      20.559   3.410  -4.964  1.00  9.380          C  
ATOM    325  C   ILE A  23      20.111   2.289  -5.896  1.00  8.440          C  
ATOM    326  O   ILE A  23      20.898   1.389  -6.194  1.00  8.100          O  
ATOM    327  CB  ILE A  23      21.713   4.182  -5.630  1.00 13.320          C  
ATOM    328  CG1 ILE A  23      22.189   5.324  -4.708  1.00 13.320          C  
ATOM    329  CG2 ILE A  23      21.216   4.765  -6.977  1.00 13.320          C  
ATOM    330  CD1 ILE A  23      23.477   5.962  -5.154  1.00 13.320          C  
ATOM    331  H   ILE A  23      21.950   2.665  -3.498  1.00 11.830          H  
ATOM    332  HA  ILE A  23      19.736   4.086  -4.794  1.00 11.260          H  
ATOM    333  HB  ILE A  23      22.554   3.513  -5.808  1.00 15.990          H  
ATOM    334 1HG1 ILE A  23      21.438   6.089  -4.666  1.00 15.990          H  
ATOM    335 2HG1 ILE A  23      22.335   4.932  -3.699  1.00 15.990          H  
ATOM    336 1HG2 ILE A  23      22.002   5.315  -7.480  1.00 15.990          H  
ATOM    337 2HG2 ILE A  23      20.895   3.967  -7.632  1.00 15.990          H  
ATOM    338 3HG2 ILE A  23      20.383   5.437  -6.804  1.00 15.990          H  
ATOM    339 1HD1 ILE A  23      23.750   6.732  -4.466  1.00 15.990          H  
ATOM    340 2HD1 ILE A  23      24.264   5.210  -5.179  1.00 15.990          H  
ATOM    341 3HD1 ILE A  23      23.371   6.405  -6.139  1.00 15.990          H  
ATOM    342  N   GLY A  24      18.865   2.336  -6.364  1.00  8.270          N  
ATOM    343  CA  GLY A  24      18.360   1.295  -7.236  1.00  7.610          C  
ATOM    344  C   GLY A  24      18.792   1.533  -8.682  1.00  7.100          C  
ATOM    345  O   GLY A  24      19.393   2.561  -8.992  1.00  7.270          O  
ATOM    346  H   GLY A  24      18.253   3.086  -6.074  1.00  9.920          H  
ATOM    347 1HA  GLY A  24      18.729   0.334  -6.880  1.00  9.130          H  
ATOM    348 2HA  GLY A  24      17.274   1.282  -7.166  1.00  9.130          H  
ATOM    349  N   PRO A  25      18.496   0.585  -9.579  1.00  6.650          N  
ATOM    350  CA  PRO A  25      18.809   0.585 -10.995  1.00  6.240          C  
ATOM    351  C   PRO A  25      17.901   1.481 -11.808  1.00  6.190          C  
ATOM    352  O   PRO A  25      16.782   1.777 -11.387  1.00  6.530          O  
ATOM    353  CB  PRO A  25      18.582  -0.877 -11.382  1.00  9.360          C  
ATOM    354  CG  PRO A  25      17.490  -1.341 -10.448  1.00  9.360          C  
ATOM    355  CD  PRO A  25      17.761  -0.625  -9.137  1.00  9.360          C  
ATOM    356  HA  PRO A  25      19.862   0.874 -11.132  1.00  7.490          H  
ATOM    357 1HB  PRO A  25      18.277  -0.933 -12.446  1.00 11.230          H  
ATOM    358 2HB  PRO A  25      19.514  -1.449 -11.281  1.00 11.230          H  
ATOM    359 1HG  PRO A  25      16.506  -1.076 -10.877  1.00 11.230          H  
ATOM    360 2HG  PRO A  25      17.509  -2.437 -10.356  1.00 11.230          H  
ATOM    361 1HD  PRO A  25      16.802  -0.362  -8.673  1.00 11.230          H  
ATOM    362 2HD  PRO A  25      18.388  -1.258  -8.490  1.00 11.230          H  
ATOM    363  N   GLU A  26      18.365   1.830 -12.999  1.00  6.140          N  
ATOM    364  CA  GLU A  26      17.554   2.496 -14.004  1.00  6.500          C  
ATOM    365  C   GLU A  26      16.486   1.514 -14.454  1.00  6.530          C  
ATOM    366  O   GLU A  26      16.735   0.308 -14.512  1.00  6.430          O  
ATOM    367  CB  GLU A  26      18.410   2.943 -15.196  1.00  8.960          C  
ATOM    368  CG  GLU A  26      17.666   3.734 -16.281  1.00  8.960          C  
ATOM    369  CD  GLU A  26      18.578   4.209 -17.374  1.00  8.960          C  
ATOM    370  OE1 GLU A  26      19.727   3.838 -17.357  1.00  8.960          O  
ATOM    371  OE2 GLU A  26      18.136   4.969 -18.220  1.00  8.960          O  
ATOM    372  H   GLU A  26      19.317   1.590 -13.236  1.00  7.370          H  
ATOM    373  HA  GLU A  26      17.068   3.366 -13.559  1.00  7.800          H  
ATOM    374 1HB  GLU A  26      19.228   3.567 -14.834  1.00 10.750          H  
ATOM    375 2HB  GLU A  26      18.851   2.077 -15.668  1.00 10.750          H  
ATOM    376 1HG  GLU A  26      16.908   3.089 -16.733  1.00 10.750          H  
ATOM    377 2HG  GLU A  26      17.160   4.586 -15.827  1.00 10.750          H  
ATOM    378  N   GLN A  27      15.281   1.994 -14.712  1.00  6.990          N  
ATOM    379  CA  GLN A  27      14.239   1.101 -15.198  1.00  7.380          C  
ATOM    380  C   GLN A  27      14.409   0.815 -16.683  1.00  7.240          C  
ATOM    381  O   GLN A  27      14.427   1.739 -17.489  1.00  7.630          O  
ATOM    382  CB  GLN A  27      12.848   1.707 -14.972  1.00 10.180          C  
ATOM    383  CG  GLN A  27      11.672   0.839 -15.485  1.00 10.180          C  
ATOM    384  CD  GLN A  27      11.476  -0.444 -14.677  1.00 10.180          C  
ATOM    385  OE1 GLN A  27      11.268  -0.369 -13.462  1.00 10.180          O  
ATOM    386  NE2 GLN A  27      11.544  -1.613 -15.324  1.00 10.180          N  
ATOM    387  H   GLN A  27      15.104   2.984 -14.608  1.00  8.390          H  
ATOM    388  HA  GLN A  27      14.310   0.158 -14.657  1.00  8.860          H  
ATOM    389 1HB  GLN A  27      12.698   1.876 -13.905  1.00 12.210          H  
ATOM    390 2HB  GLN A  27      12.789   2.674 -15.469  1.00 12.210          H  
ATOM    391 1HG  GLN A  27      10.758   1.426 -15.404  1.00 12.210          H  
ATOM    392 2HG  GLN A  27      11.836   0.565 -16.530  1.00 12.210          H  
ATOM    393 1HE2 GLN A  27      11.414  -2.470 -14.820  1.00 12.210          H  
ATOM    394 2HE2 GLN A  27      11.737  -1.661 -16.336  1.00 12.210          H  
ATOM    395  N   PHE A  28      14.471  -0.469 -17.027  1.00  6.850          N  
ATOM    396  CA  PHE A  28      14.594  -0.935 -18.406  1.00  6.880          C  
ATOM    397  C   PHE A  28      13.275  -1.516 -18.916  1.00  6.560          C  
ATOM    398  O   PHE A  28      12.451  -1.983 -18.121  1.00  6.800          O  
ATOM    399  CB  PHE A  28      15.737  -1.947 -18.524  1.00  9.620          C  
ATOM    400  CG  PHE A  28      17.081  -1.302 -18.467  1.00  9.620          C  
ATOM    401  CD1 PHE A  28      17.674  -0.980 -17.273  1.00  9.620          C  
ATOM    402  CD2 PHE A  28      17.764  -1.028 -19.636  1.00  9.620          C  
ATOM    403  CE1 PHE A  28      18.905  -0.381 -17.238  1.00  9.620          C  
ATOM    404  CE2 PHE A  28      18.999  -0.432 -19.603  1.00  9.620          C  
ATOM    405  CZ  PHE A  28      19.568  -0.102 -18.402  1.00  9.620          C  
ATOM    406  H   PHE A  28      14.481  -1.153 -16.283  1.00  8.220          H  
ATOM    407  HA  PHE A  28      14.853  -0.074 -19.004  1.00  8.260          H  
ATOM    408 1HB  PHE A  28      15.672  -2.660 -17.702  1.00 11.540          H  
ATOM    409 2HB  PHE A  28      15.663  -2.513 -19.441  1.00 11.540          H  
ATOM    410  HD1 PHE A  28      17.156  -1.195 -16.340  1.00 11.540          H  
ATOM    411  HD2 PHE A  28      17.313  -1.282 -20.591  1.00 11.540          H  
ATOM    412  HE1 PHE A  28      19.351  -0.129 -16.278  1.00 11.540          H  
ATOM    413  HE2 PHE A  28      19.526  -0.217 -20.529  1.00 11.540          H  
ATOM    414  HZ  PHE A  28      20.545   0.378 -18.372  1.00 11.540          H  
ATOM    415  N   PRO A  29      13.043  -1.513 -20.242  1.00  6.260          N  
ATOM    416  CA  PRO A  29      13.860  -1.093 -21.389  1.00  5.570          C  
ATOM    417  C   PRO A  29      14.055   0.403 -21.471  1.00  4.990          C  
ATOM    418  O   PRO A  29      13.262   1.158 -20.915  1.00  4.980          O  
ATOM    419  CB  PRO A  29      13.032  -1.588 -22.581  1.00  8.360          C  
ATOM    420  CG  PRO A  29      11.610  -1.606 -22.075  1.00  8.360          C  
ATOM    421  CD  PRO A  29      11.718  -1.998 -20.620  1.00  8.360          C  
ATOM    422  HA  PRO A  29      14.831  -1.603 -21.365  1.00  6.680          H  
ATOM    423 1HB  PRO A  29      13.167  -0.904 -23.440  1.00 10.030          H  
ATOM    424 2HB  PRO A  29      13.383  -2.578 -22.903  1.00 10.030          H  
ATOM    425 1HG  PRO A  29      11.148  -0.613 -22.207  1.00 10.030          H  
ATOM    426 2HG  PRO A  29      11.007  -2.316 -22.660  1.00 10.030          H  
ATOM    427 1HD  PRO A  29      10.951  -1.480 -20.024  1.00 10.030          H  
ATOM    428 2HD  PRO A  29      11.665  -3.090 -20.496  1.00 10.030          H  
ATOM    429  N   ILE A  30      15.103   0.823 -22.173  1.00  4.830          N  
ATOM    430  CA  ILE A  30      15.359   2.240 -22.359  1.00  4.530          C  
ATOM    431  C   ILE A  30      15.419   2.553 -23.844  1.00  4.500          C  
ATOM    432  O   ILE A  30      15.535   1.646 -24.667  1.00  5.080          O  
ATOM    433  CB  ILE A  30      16.649   2.683 -21.635  1.00  6.460          C  
ATOM    434  CG1 ILE A  30      17.890   1.969 -22.230  1.00  6.460          C  
ATOM    435  CG2 ILE A  30      16.501   2.371 -20.127  1.00  6.460          C  
ATOM    436  CD1 ILE A  30      19.225   2.492 -21.706  1.00  6.460          C  
ATOM    437  H   ILE A  30      15.713   0.151 -22.616  1.00  5.800          H  
ATOM    438  HA  ILE A  30      14.530   2.806 -21.937  1.00  5.440          H  
ATOM    439  HB  ILE A  30      16.787   3.750 -21.768  1.00  7.750          H  
ATOM    440 1HG1 ILE A  30      17.824   0.914 -22.021  1.00  7.750          H  
ATOM    441 2HG1 ILE A  30      17.898   2.110 -23.319  1.00  7.750          H  
ATOM    442 1HG2 ILE A  30      17.372   2.690 -19.572  1.00  7.750          H  
ATOM    443 2HG2 ILE A  30      15.633   2.874 -19.727  1.00  7.750          H  
ATOM    444 3HG2 ILE A  30      16.373   1.324 -19.990  1.00  7.750          H  
ATOM    445 1HD1 ILE A  30      20.033   1.947 -22.189  1.00  7.750          H  
ATOM    446 2HD1 ILE A  30      19.320   3.548 -21.940  1.00  7.750          H  
ATOM    447 3HD1 ILE A  30      19.304   2.362 -20.631  1.00  7.750          H  
ATOM    448  N   ASN A  31      15.322   3.827 -24.170  1.00  4.220          N  
ATOM    449  CA  ASN A  31      15.314   4.345 -25.534  1.00  4.630          C  
ATOM    450  C   ASN A  31      16.700   4.550 -26.164  1.00  3.970          C  
ATOM    451  O   ASN A  31      17.725   4.241 -25.562  1.00  3.420          O  
ATOM    452  CB  ASN A  31      14.531   5.620 -25.516  1.00  6.320          C  
ATOM    453  CG  ASN A  31      13.130   5.395 -25.081  1.00  6.320          C  
ATOM    454  OD1 ASN A  31      12.519   4.346 -25.325  1.00  6.320          O  
ATOM    455  ND2 ASN A  31      12.595   6.370 -24.412  1.00  6.320          N  
ATOM    456  H   ASN A  31      15.206   4.495 -23.420  1.00  5.060          H  
ATOM    457  HA  ASN A  31      14.791   3.623 -26.168  1.00  5.560          H  
ATOM    458 1HB  ASN A  31      14.999   6.304 -24.819  1.00  7.580          H  
ATOM    459 2HB  ASN A  31      14.527   6.089 -26.501  1.00  7.580          H  
ATOM    460 1HD2 ASN A  31      11.656   6.301 -24.074  1.00  7.580          H  
ATOM    461 2HD2 ASN A  31      13.137   7.217 -24.239  1.00  7.580          H  
ATOM    462  N   GLU A  32      16.690   5.014 -27.417  1.00  4.390          N  
ATOM    463  CA  GLU A  32      17.847   5.268 -28.294  1.00  4.130          C  
ATOM    464  C   GLU A  32      18.829   6.315 -27.727  1.00  3.620          C  
ATOM    465  O   GLU A  32      18.406   7.292 -27.119  1.00  3.980          O  
ATOM    466  CB  GLU A  32      17.272   5.614 -29.667  1.00  5.890          C  
ATOM    467  CG  GLU A  32      16.523   4.398 -30.297  1.00  5.890          C  
ATOM    468  CD  GLU A  32      15.088   4.247 -29.800  1.00  5.890          C  
ATOM    469  OE1 GLU A  32      14.635   5.134 -29.115  1.00  5.890          O  
ATOM    470  OE2 GLU A  32      14.461   3.248 -30.056  1.00  5.890          O  
ATOM    471  H   GLU A  32      15.776   5.221 -27.824  1.00  5.270          H  
ATOM    472  HA  GLU A  32      18.402   4.332 -28.396  1.00  4.960          H  
ATOM    473 1HB  GLU A  32      16.587   6.462 -29.593  1.00  7.060          H  
ATOM    474 2HB  GLU A  32      18.056   5.883 -30.329  1.00  7.060          H  
ATOM    475 1HG  GLU A  32      16.528   4.503 -31.385  1.00  7.060          H  
ATOM    476 2HG  GLU A  32      17.068   3.495 -30.046  1.00  7.060          H  
ATOM    477  N   HIS A  33      20.133   6.088 -27.949  1.00  3.160          N  
ATOM    478  CA  HIS A  33      21.259   6.861 -27.388  1.00  2.720          C  
ATOM    479  C   HIS A  33      21.987   7.931 -28.220  1.00  3.100          C  
ATOM    480  O   HIS A  33      21.992   7.933 -29.454  1.00  3.730          O  
ATOM    481  CB  HIS A  33      22.342   5.873 -26.965  1.00  3.980          C  
ATOM    482  CG  HIS A  33      21.992   4.980 -25.824  1.00  3.980          C  
ATOM    483  ND1 HIS A  33      22.890   4.079 -25.292  1.00  3.980          N  
ATOM    484  CD2 HIS A  33      20.865   4.844 -25.106  1.00  3.980          C  
ATOM    485  CE1 HIS A  33      22.326   3.438 -24.301  1.00  3.980          C  
ATOM    486  NE2 HIS A  33      21.102   3.882 -24.167  1.00  3.980          N  
ATOM    487  H   HIS A  33      20.358   5.300 -28.554  1.00  3.790          H  
ATOM    488  HA  HIS A  33      20.893   7.366 -26.496  1.00  3.260          H  
ATOM    489 1HB  HIS A  33      22.539   5.240 -27.813  1.00  4.780          H  
ATOM    490 2HB  HIS A  33      23.260   6.401 -26.737  1.00  4.780          H  
ATOM    491  HD1 HIS A  33      23.874   4.049 -25.475  1.00  4.780          H  
ATOM    492  HD2 HIS A  33      19.903   5.333 -25.147  1.00  4.780          H  
ATOM    493  HE1 HIS A  33      22.880   2.681 -23.747  1.00  4.780          H  
ATOM    494  N   TYR A  34      22.707   8.812 -27.506  1.00  3.150          N  
ATOM    495  CA  TYR A  34      23.536   9.822 -28.154  1.00  3.660          C  
ATOM    496  C   TYR A  34      24.860   9.272 -28.681  1.00  2.840          C  
ATOM    497  O   TYR A  34      25.926   9.342 -28.037  1.00  2.030          O  
ATOM    498  CB  TYR A  34      23.798  11.018 -27.248  1.00  4.920          C  
ATOM    499  CG  TYR A  34      24.699  12.131 -27.883  1.00  4.920          C  
ATOM    500  CD1 TYR A  34      24.816  12.351 -29.260  1.00  4.920          C  
ATOM    501  CD2 TYR A  34      25.428  12.909 -27.050  1.00  4.920          C  
ATOM    502  CE1 TYR A  34      25.683  13.340 -29.721  1.00  4.920          C  
ATOM    503  CE2 TYR A  34      26.269  13.877 -27.519  1.00  4.920          C  
ATOM    504  CZ  TYR A  34      26.400  14.092 -28.828  1.00  4.920          C  
ATOM    505  OH  TYR A  34      27.257  15.076 -29.246  1.00  4.920          O  
ATOM    506  H   TYR A  34      22.662   8.776 -26.483  1.00  3.780          H  
ATOM    507  HA  TYR A  34      22.976  10.188 -29.004  1.00  4.390          H  
ATOM    508 1HB  TYR A  34      22.861  11.464 -26.951  1.00  5.900          H  
ATOM    509 2HB  TYR A  34      24.284  10.665 -26.349  1.00  5.900          H  
ATOM    510  HD1 TYR A  34      24.266  11.760 -29.966  1.00  5.900          H  
ATOM    511  HD2 TYR A  34      25.345  12.758 -26.010  1.00  5.900          H  
ATOM    512  HE1 TYR A  34      25.804  13.523 -30.768  1.00  5.900          H  
ATOM    513  HE2 TYR A  34      26.843  14.488 -26.829  1.00  5.900          H  
ATOM    514  HH  TYR A  34      27.039  15.358 -30.150  1.00  5.900          H  
ATOM    515  N   PHE A  35      24.754   8.741 -29.898  1.00  3.350          N  
ATOM    516  CA  PHE A  35      25.823   8.115 -30.666  1.00  3.060          C  
ATOM    517  C   PHE A  35      26.264   8.940 -31.906  1.00  2.980          C  
ATOM    518  O   PHE A  35      26.739   8.403 -32.913  1.00  3.830          O  
ATOM    519  CB  PHE A  35      25.413   6.685 -31.036  1.00  4.400          C  
ATOM    520  CG  PHE A  35      25.277   5.672 -29.840  1.00  4.400          C  
ATOM    521  CD1 PHE A  35      25.935   5.844 -28.604  1.00  4.400          C  
ATOM    522  CD2 PHE A  35      24.514   4.512 -29.979  1.00  4.400          C  
ATOM    523  CE1 PHE A  35      25.810   4.892 -27.603  1.00  4.400          C  
ATOM    524  CE2 PHE A  35      24.417   3.588 -28.973  1.00  4.400          C  
ATOM    525  CZ  PHE A  35      25.061   3.776 -27.795  1.00  4.400          C  
ATOM    526  H   PHE A  35      23.794   8.691 -30.270  1.00  4.020          H  
ATOM    527  HA  PHE A  35      26.699   8.054 -30.029  1.00  3.670          H  
ATOM    528 1HB  PHE A  35      24.446   6.733 -31.525  1.00  5.280          H  
ATOM    529 2HB  PHE A  35      26.103   6.273 -31.755  1.00  5.280          H  
ATOM    530  HD1 PHE A  35      26.551   6.713 -28.420  1.00  5.280          H  
ATOM    531  HD2 PHE A  35      23.988   4.311 -30.896  1.00  5.280          H  
ATOM    532  HE1 PHE A  35      26.319   5.015 -26.656  1.00  5.280          H  
ATOM    533  HE2 PHE A  35      23.823   2.695 -29.127  1.00  5.280          H  
ATOM    534  HZ  PHE A  35      24.978   3.027 -27.010  1.00  5.280          H  
ATOM    535  N   GLY A  36      26.219  10.276 -31.785  1.00  2.250          N  
ATOM    536  CA  GLY A  36      26.676  11.226 -32.834  1.00  2.320          C  
ATOM    537  C   GLY A  36      28.191  11.086 -33.096  1.00  2.630          C  
ATOM    538  O   GLY A  36      28.748  11.602 -34.072  1.00  3.060          O  
ATOM    539  H   GLY A  36      25.819  10.646 -30.929  1.00  2.700          H  
ATOM    540 1HA  GLY A  36      26.118  11.041 -33.753  1.00  2.780          H  
ATOM    541 2HA  GLY A  36      26.452  12.242 -32.527  1.00  2.780          H  
ATOM    542  N   LEU A  37      28.817  10.372 -32.182  1.00  3.030          N  
ATOM    543  CA  LEU A  37      30.200   9.978 -32.131  1.00  3.830          C  
ATOM    544  C   LEU A  37      30.487   9.035 -33.292  1.00  3.670          C  
ATOM    545  O   LEU A  37      31.593   9.013 -33.833  1.00  4.200          O  
ATOM    546  CB  LEU A  37      30.384   9.247 -30.821  1.00  5.040          C  
ATOM    547  CG  LEU A  37      30.154  10.094 -29.565  1.00  5.040          C  
ATOM    548  CD1 LEU A  37      30.121   9.164 -28.411  1.00  5.040          C  
ATOM    549  CD2 LEU A  37      31.243  11.162 -29.403  1.00  5.040          C  
ATOM    550  H   LEU A  37      28.229  10.048 -31.431  1.00  3.640          H  
ATOM    551  HA  LEU A  37      30.839  10.851 -32.215  1.00  4.600          H  
ATOM    552 1HB  LEU A  37      29.683   8.412 -30.794  1.00  6.050          H  
ATOM    553 2HB  LEU A  37      31.396   8.847 -30.783  1.00  6.050          H  
ATOM    554  HG  LEU A  37      29.183  10.584 -29.624  1.00  6.050          H  
ATOM    555 1HD1 LEU A  37      29.921   9.698 -27.515  1.00  6.050          H  
ATOM    556 2HD1 LEU A  37      29.325   8.433 -28.566  1.00  6.050          H  
ATOM    557 3HD1 LEU A  37      31.075   8.648 -28.321  1.00  6.050          H  
ATOM    558 1HD2 LEU A  37      31.051  11.735 -28.499  1.00  6.050          H  
ATOM    559 2HD2 LEU A  37      32.218  10.681 -29.329  1.00  6.050          H  
ATOM    560 3HD2 LEU A  37      31.239  11.840 -30.250  1.00  6.050          H  
ATOM    561  N   VAL A  38      29.479   8.212 -33.635  1.00  3.510          N  
ATOM    562  CA  VAL A  38      29.559   7.284 -34.748  1.00  3.960          C  
ATOM    563  C   VAL A  38      29.558   8.142 -35.997  1.00  3.850          C  
ATOM    564  O   VAL A  38      30.313   7.903 -36.944  1.00  4.140          O  
ATOM    565  CB  VAL A  38      28.381   6.297 -34.757  1.00  5.360          C  
ATOM    566  CG1 VAL A  38      28.424   5.432 -36.020  1.00  5.360          C  
ATOM    567  CG2 VAL A  38      28.429   5.439 -33.504  1.00  5.360          C  
ATOM    568  H   VAL A  38      28.591   8.256 -33.137  1.00  4.210          H  
ATOM    569  HA  VAL A  38      30.492   6.727 -34.691  1.00  4.750          H  
ATOM    570  HB  VAL A  38      27.462   6.854 -34.776  1.00  6.440          H  
ATOM    571 1HG1 VAL A  38      27.578   4.752 -36.008  1.00  6.440          H  
ATOM    572 2HG1 VAL A  38      28.373   6.056 -36.913  1.00  6.440          H  
ATOM    573 3HG1 VAL A  38      29.350   4.858 -36.039  1.00  6.440          H  
ATOM    574 1HG2 VAL A  38      27.582   4.750 -33.501  1.00  6.440          H  
ATOM    575 2HG2 VAL A  38      29.360   4.875 -33.486  1.00  6.440          H  
ATOM    576 3HG2 VAL A  38      28.377   6.078 -32.625  1.00  6.440          H  
ATOM    577  N   ASN A  39      28.710   9.176 -35.991  1.00  3.840          N  
ATOM    578  CA  ASN A  39      28.600  10.120 -37.122  1.00  3.900          C  
ATOM    579  C   ASN A  39      29.758  11.162 -37.158  1.00  3.640          C  
ATOM    580  O   ASN A  39      29.580  12.410 -37.066  1.00  3.520          O  
ATOM    581  CB  ASN A  39      27.271  10.820 -37.103  1.00  5.440          C  
ATOM    582  CG  ASN A  39      26.124   9.946 -37.371  1.00  5.440          C  
ATOM    583  OD1 ASN A  39      26.227   8.974 -38.117  1.00  5.440          O  
ATOM    584  ND2 ASN A  39      25.006  10.299 -36.815  1.00  5.440          N  
ATOM    585  H   ASN A  39      28.116   9.252 -35.152  1.00  4.610          H  
ATOM    586  HA  ASN A  39      28.671   9.546 -38.050  1.00  4.680          H  
ATOM    587 1HB  ASN A  39      27.127  11.308 -36.142  1.00  6.520          H  
ATOM    588 2HB  ASN A  39      27.286  11.571 -37.833  1.00  6.520          H  
ATOM    589 1HD2 ASN A  39      24.170   9.774 -36.989  1.00  6.520          H  
ATOM    590 2HD2 ASN A  39      24.980  11.115 -36.239  1.00  6.520          H  
ATOM    591  N   PHE A  40      30.948  10.588 -37.294  1.00  3.870          N  
ATOM    592  CA  PHE A  40      32.276  11.166 -37.388  1.00  4.260          C  
ATOM    593  C   PHE A  40      32.748  11.956 -36.178  1.00  3.940          C  
ATOM    594  O   PHE A  40      33.899  12.388 -36.153  1.00  4.290          O  
ATOM    595  CB  PHE A  40      32.371  12.097 -38.596  1.00  5.810          C  
ATOM    596  CG  PHE A  40      31.924  11.495 -39.883  1.00  5.810          C  
ATOM    597  CD1 PHE A  40      30.826  12.015 -40.543  1.00  5.810          C  
ATOM    598  CD2 PHE A  40      32.580  10.408 -40.440  1.00  5.810          C  
ATOM    599  CE1 PHE A  40      30.403  11.471 -41.736  1.00  5.810          C  
ATOM    600  CE2 PHE A  40      32.147   9.860 -41.628  1.00  5.810          C  
ATOM    601  CZ  PHE A  40      31.059  10.394 -42.275  1.00  5.810          C  
ATOM    602  H   PHE A  40      30.906   9.567 -37.355  1.00  4.640          H  
ATOM    603  HA  PHE A  40      32.976  10.343 -37.529  1.00  5.110          H  
ATOM    604 1HB  PHE A  40      31.781  12.988 -38.414  1.00  6.970          H  
ATOM    605 2HB  PHE A  40      33.405  12.415 -38.716  1.00  6.970          H  
ATOM    606  HD1 PHE A  40      30.302  12.873 -40.112  1.00  6.970          H  
ATOM    607  HD2 PHE A  40      33.445   9.983 -39.931  1.00  6.970          H  
ATOM    608  HE1 PHE A  40      29.552  11.894 -42.254  1.00  6.970          H  
ATOM    609  HE2 PHE A  40      32.671   9.005 -42.058  1.00  6.970          H  
ATOM    610  HZ  PHE A  40      30.722   9.964 -43.217  1.00  6.970          H  
ATOM    611  N   GLY A  41      31.886  12.206 -35.188  1.00  3.850          N  
ATOM    612  CA  GLY A  41      32.308  13.016 -34.069  1.00  4.150          C  
ATOM    613  C   GLY A  41      32.246  14.492 -34.451  1.00  4.180          C  
ATOM    614  O   GLY A  41      32.697  15.349 -33.691  1.00  4.910          O  
ATOM    615  H   GLY A  41      30.922  11.853 -35.190  1.00  4.620          H  
ATOM    616 1HA  GLY A  41      31.657  12.826 -33.220  1.00  4.980          H  
ATOM    617 2HA  GLY A  41      33.321  12.745 -33.777  1.00  4.980          H  
ATOM    618  N   ASN A  42      31.713  14.778 -35.651  1.00  3.860          N  
ATOM    619  CA  ASN A  42      31.624  16.138 -36.178  1.00  4.390          C  
ATOM    620  C   ASN A  42      30.186  16.625 -36.160  1.00  4.630          C  
ATOM    621  O   ASN A  42      29.887  17.766 -35.794  1.00  5.540          O  
ATOM    622  CB  ASN A  42      32.181  16.206 -37.589  1.00  5.930          C  
ATOM    623  CG  ASN A  42      33.661  15.916 -37.660  1.00  5.930          C  
ATOM    624  OD1 ASN A  42      34.439  16.240 -36.755  1.00  5.930          O  
ATOM    625  ND2 ASN A  42      34.072  15.322 -38.751  1.00  5.930          N  
ATOM    626  H   ASN A  42      31.334  13.996 -36.188  1.00  4.630          H  
ATOM    627  HA  ASN A  42      32.205  16.804 -35.538  1.00  5.270          H  
ATOM    628 1HB  ASN A  42      31.653  15.491 -38.220  1.00  7.120          H  
ATOM    629 2HB  ASN A  42      32.000  17.199 -38.000  1.00  7.120          H  
ATOM    630 1HD2 ASN A  42      35.045  15.109 -38.866  1.00  7.120          H  
ATOM    631 2HD2 ASN A  42      33.424  15.094 -39.476  1.00  7.120          H  
ATOM    632  N   THR A  43      29.252  15.713 -36.447  1.00  4.000          N  
ATOM    633  CA  THR A  43      27.845  16.090 -36.514  1.00  4.230          C  
ATOM    634  C   THR A  43      27.251  15.916 -35.131  1.00  3.410          C  
ATOM    635  O   THR A  43      26.063  16.155 -34.883  1.00  3.720          O  
ATOM    636  CB  THR A  43      27.087  15.305 -37.597  1.00  5.830          C  
ATOM    637  OG1 THR A  43      27.117  13.908 -37.326  1.00  5.830          O  
ATOM    638  CG2 THR A  43      27.712  15.563 -38.958  1.00  5.830          C  
ATOM    639  H   THR A  43      29.500  14.751 -36.685  1.00  4.800          H  
ATOM    640  HA  THR A  43      27.775  17.145 -36.776  1.00  5.080          H  
ATOM    641  HB  THR A  43      26.049  15.637 -37.616  1.00  7.000          H  
ATOM    642  HG1 THR A  43      28.045  13.590 -37.291  1.00  7.000          H  
ATOM    643 1HG2 THR A  43      27.174  15.031 -39.721  1.00  7.000          H  
ATOM    644 2HG2 THR A  43      27.676  16.629 -39.172  1.00  7.000          H  
ATOM    645 3HG2 THR A  43      28.749  15.229 -38.952  1.00  7.000          H  
ATOM    646  N   CYS A  44      28.159  15.601 -34.210  1.00  2.650          N  
ATOM    647  CA  CYS A  44      27.933  15.423 -32.809  1.00  2.050          C  
ATOM    648  C   CYS A  44      27.393  16.720 -32.232  1.00  2.040          C  
ATOM    649  O   CYS A  44      26.637  16.681 -31.262  1.00  2.180          O  
ATOM    650  CB  CYS A  44      29.254  15.102 -32.125  1.00  3.110          C  
ATOM    651  SG  CYS A  44      30.396  16.506 -32.152  1.00  3.110          S  
ATOM    652  H   CYS A  44      29.092  15.436 -34.552  1.00  3.180          H  
ATOM    653  HA  CYS A  44      27.253  14.602 -32.652  1.00  2.460          H  
ATOM    654 1HB  CYS A  44      29.100  14.796 -31.093  1.00  3.730          H  
ATOM    655 2HB  CYS A  44      29.724  14.276 -32.648  1.00  3.730          H  
ATOM    656  HG  CYS A  44      31.527  15.818 -32.456  1.00  3.730          H  
ATOM    657  N   TYR A  45      27.730  17.873 -32.852  1.00  2.260          N  
ATOM    658  CA  TYR A  45      27.234  19.145 -32.344  1.00  2.480          C  
ATOM    659  C   TYR A  45      25.714  19.142 -32.312  1.00  2.560          C  
ATOM    660  O   TYR A  45      25.107  19.158 -31.236  1.00  3.170          O  
ATOM    661  CB  TYR A  45      27.735  20.278 -33.261  1.00  3.380          C  
ATOM    662  CG  TYR A  45      27.207  21.716 -32.988  1.00  3.380          C  
ATOM    663  CD1 TYR A  45      27.788  22.537 -32.020  1.00  3.380          C  
ATOM    664  CD2 TYR A  45      26.144  22.210 -33.748  1.00  3.380          C  
ATOM    665  CE1 TYR A  45      27.303  23.838 -31.822  1.00  3.380          C  
ATOM    666  CE2 TYR A  45      25.673  23.494 -33.545  1.00  3.380          C  
ATOM    667  CZ  TYR A  45      26.240  24.307 -32.598  1.00  3.380          C  
ATOM    668  OH  TYR A  45      25.755  25.591 -32.425  1.00  3.380          O  
ATOM    669  H   TYR A  45      28.370  17.854 -33.661  1.00  2.710          H  
ATOM    670  HA  TYR A  45      27.605  19.289 -31.331  1.00  2.980          H  
ATOM    671 1HB  TYR A  45      28.824  20.311 -33.202  1.00  4.060          H  
ATOM    672 2HB  TYR A  45      27.494  20.026 -34.292  1.00  4.060          H  
ATOM    673  HD1 TYR A  45      28.619  22.171 -31.420  1.00  4.060          H  
ATOM    674  HD2 TYR A  45      25.683  21.587 -34.511  1.00  4.060          H  
ATOM    675  HE1 TYR A  45      27.754  24.483 -31.066  1.00  4.060          H  
ATOM    676  HE2 TYR A  45      24.847  23.875 -34.149  1.00  4.060          H  
ATOM    677  HH  TYR A  45      25.004  25.744 -33.044  1.00  4.060          H  
ATOM    678  N   CYS A  46      25.092  18.936 -33.484  1.00  2.470          N  
ATOM    679  CA  CYS A  46      23.637  18.936 -33.551  1.00  3.100          C  
ATOM    680  C   CYS A  46      23.043  17.725 -32.882  1.00  3.510          C  
ATOM    681  O   CYS A  46      21.944  17.793 -32.316  1.00  4.470          O  
ATOM    682  CB  CYS A  46      23.168  18.928 -35.010  1.00  4.090          C  
ATOM    683  SG  CYS A  46      23.456  17.395 -35.937  1.00  4.090          S  
ATOM    684  H   CYS A  46      25.642  18.891 -34.328  1.00  2.960          H  
ATOM    685  HA  CYS A  46      23.268  19.822 -33.049  1.00  3.720          H  
ATOM    686 1HB  CYS A  46      22.106  19.131 -35.039  1.00  4.910          H  
ATOM    687 2HB  CYS A  46      23.678  19.720 -35.542  1.00  4.910          H  
ATOM    688  HG  CYS A  46      24.678  17.089 -35.441  1.00  4.910          H  
ATOM    689  N   ASN A  47      23.800  16.642 -32.866  1.00  3.080          N  
ATOM    690  CA  ASN A  47      23.347  15.412 -32.290  1.00  3.730          C  
ATOM    691  C   ASN A  47      23.267  15.446 -30.769  1.00  3.480          C  
ATOM    692  O   ASN A  47      22.454  14.706 -30.210  1.00  3.860          O  
ATOM    693  CB  ASN A  47      24.171  14.292 -32.830  1.00  4.960          C  
ATOM    694  CG  ASN A  47      23.833  14.006 -34.270  1.00  4.960          C  
ATOM    695  OD1 ASN A  47      22.725  14.300 -34.733  1.00  4.960          O  
ATOM    696  ND2 ASN A  47      24.761  13.461 -34.999  1.00  4.960          N  
ATOM    697  H   ASN A  47      24.696  16.636 -33.363  1.00  3.700          H  
ATOM    698  HA  ASN A  47      22.333  15.249 -32.646  1.00  4.480          H  
ATOM    699 1HB  ASN A  47      25.169  14.587 -32.789  1.00  5.950          H  
ATOM    700 2HB  ASN A  47      24.065  13.424 -32.229  1.00  5.950          H  
ATOM    701 1HD2 ASN A  47      24.589  13.301 -35.972  1.00  5.950          H  
ATOM    702 2HD2 ASN A  47      25.652  13.238 -34.610  1.00  5.950          H  
ATOM    703  N   SER A  48      24.001  16.372 -30.099  1.00  2.920          N  
ATOM    704  CA  SER A  48      23.979  16.508 -28.630  1.00  2.810          C  
ATOM    705  C   SER A  48      22.610  16.956 -28.159  1.00  2.710          C  
ATOM    706  O   SER A  48      22.288  16.925 -26.957  1.00  2.850          O  
ATOM    707  CB  SER A  48      25.030  17.497 -28.148  1.00  3.980          C  
ATOM    708  OG  SER A  48      24.709  18.809 -28.516  1.00  3.980          O  
ATOM    709  H   SER A  48      24.673  16.977 -30.599  1.00  3.500          H  
ATOM    710  HA  SER A  48      24.168  15.541 -28.184  1.00  3.370          H  
ATOM    711 1HB  SER A  48      25.117  17.430 -27.065  1.00  4.770          H  
ATOM    712 2HB  SER A  48      25.995  17.234 -28.571  1.00  4.770          H  
ATOM    713  HG  SER A  48      24.942  18.901 -29.468  1.00  4.770          H  
ATOM    714  N   VAL A  49      21.819  17.389 -29.129  1.00  2.590          N  
ATOM    715  CA  VAL A  49      20.478  17.808 -28.970  1.00  2.670          C  
ATOM    716  C   VAL A  49      19.596  16.747 -29.634  1.00  2.470          C  
ATOM    717  O   VAL A  49      18.792  16.121 -28.972  1.00  2.620          O  
ATOM    718  CB  VAL A  49      20.333  19.188 -29.625  1.00  3.710          C  
ATOM    719  CG1 VAL A  49      18.881  19.714 -29.529  1.00  3.710          C  
ATOM    720  CG2 VAL A  49      21.372  20.097 -28.974  1.00  3.710          C  
ATOM    721  H   VAL A  49      22.181  17.397 -30.082  1.00  3.110          H  
ATOM    722  HA  VAL A  49      20.235  17.878 -27.912  1.00  3.200          H  
ATOM    723  HB  VAL A  49      20.566  19.112 -30.685  1.00  4.450          H  
ATOM    724 1HG1 VAL A  49      18.805  20.685 -29.994  1.00  4.450          H  
ATOM    725 2HG1 VAL A  49      18.211  19.027 -30.035  1.00  4.450          H  
ATOM    726 3HG1 VAL A  49      18.592  19.796 -28.497  1.00  4.450          H  
ATOM    727 1HG2 VAL A  49      21.347  21.031 -29.432  1.00  4.450          H  
ATOM    728 2HG2 VAL A  49      21.171  20.191 -27.911  1.00  4.450          H  
ATOM    729 3HG2 VAL A  49      22.369  19.693 -29.110  1.00  4.450          H  
ATOM    730  N   LEU A  50      19.784  16.477 -30.924  1.00  2.270          N  
ATOM    731  CA  LEU A  50      18.842  15.603 -31.630  1.00  2.290          C  
ATOM    732  C   LEU A  50      18.944  14.074 -31.355  1.00  2.020          C  
ATOM    733  O   LEU A  50      17.910  13.435 -31.135  1.00  2.230          O  
ATOM    734  CB  LEU A  50      19.018  15.920 -33.116  1.00  3.200          C  
ATOM    735  CG  LEU A  50      18.616  17.409 -33.526  1.00  3.200          C  
ATOM    736  CD1 LEU A  50      19.072  17.669 -34.929  1.00  3.200          C  
ATOM    737  CD2 LEU A  50      17.080  17.627 -33.421  1.00  3.200          C  
ATOM    738  H   LEU A  50      20.523  16.954 -31.443  1.00  2.720          H  
ATOM    739  HA  LEU A  50      17.844  15.899 -31.326  1.00  2.750          H  
ATOM    740 1HB  LEU A  50      20.067  15.774 -33.381  1.00  3.840          H  
ATOM    741 2HB  LEU A  50      18.416  15.222 -33.700  1.00  3.840          H  
ATOM    742  HG  LEU A  50      19.127  18.115 -32.871  1.00  3.840          H  
ATOM    743 1HD1 LEU A  50      18.817  18.681 -35.223  1.00  3.840          H  
ATOM    744 2HD1 LEU A  50      20.153  17.534 -34.994  1.00  3.840          H  
ATOM    745 3HD1 LEU A  50      18.588  16.978 -35.562  1.00  3.840          H  
ATOM    746 1HD2 LEU A  50      16.833  18.646 -33.719  1.00  3.840          H  
ATOM    747 2HD2 LEU A  50      16.568  16.928 -34.081  1.00  3.840          H  
ATOM    748 3HD2 LEU A  50      16.738  17.472 -32.405  1.00  3.840          H  
ATOM    749  N   GLN A  51      20.155  13.485 -31.374  1.00  1.810          N  
ATOM    750  CA  GLN A  51      20.346  12.053 -31.094  1.00  1.900          C  
ATOM    751  C   GLN A  51      20.035  11.831 -29.641  1.00  2.010          C  
ATOM    752  O   GLN A  51      19.509  10.806 -29.218  1.00  2.080          O  
ATOM    753  CB  GLN A  51      21.783  11.611 -31.394  1.00  2.620          C  
ATOM    754  CG  GLN A  51      22.194  11.374 -32.856  1.00  2.620          C  
ATOM    755  CD  GLN A  51      21.858   9.991 -33.298  1.00  2.620          C  
ATOM    756  OE1 GLN A  51      22.310   9.095 -32.588  1.00  2.620          O  
ATOM    757  NE2 GLN A  51      21.133   9.786 -34.391  1.00  2.620          N  
ATOM    758  H   GLN A  51      20.979  14.058 -31.480  1.00  2.170          H  
ATOM    759  HA  GLN A  51      19.656  11.472 -31.693  1.00  2.280          H  
ATOM    760 1HB  GLN A  51      22.442  12.339 -30.982  1.00  3.150          H  
ATOM    761 2HB  GLN A  51      21.957  10.684 -30.878  1.00  3.150          H  
ATOM    762 1HG  GLN A  51      21.680  12.086 -33.499  1.00  3.150          H  
ATOM    763 2HG  GLN A  51      23.265  11.464 -32.946  1.00  3.150          H  
ATOM    764 1HE2 GLN A  51      20.915   8.832 -34.698  1.00  3.150          H  
ATOM    765 2HE2 GLN A  51      20.806  10.565 -34.920  1.00  3.150          H  
ATOM    766  N   ALA A  52      20.410  12.816 -28.851  1.00  2.190          N  
ATOM    767  CA  ALA A  52      20.162  12.779 -27.433  1.00  2.580          C  
ATOM    768  C   ALA A  52      18.632  12.839 -27.137  1.00  2.440          C  
ATOM    769  O   ALA A  52      18.108  11.978 -26.424  1.00  2.670          O  
ATOM    770  CB  ALA A  52      20.962  13.898 -26.816  1.00  3.460          C  
ATOM    771  H   ALA A  52      20.920  13.594 -29.274  1.00  2.630          H  
ATOM    772  HA  ALA A  52      20.526  11.832 -27.041  1.00  3.100          H  
ATOM    773 1HB  ALA A  52      20.842  13.870 -25.766  1.00  4.150          H  
ATOM    774 2HB  ALA A  52      22.012  13.770 -27.059  1.00  4.150          H  
ATOM    775 3HB  ALA A  52      20.620  14.843 -27.218  1.00  4.150          H  
ATOM    776  N   LEU A  53      17.883  13.749 -27.801  1.00  2.160          N  
ATOM    777  CA  LEU A  53      16.428  13.879 -27.610  1.00  2.280          C  
ATOM    778  C   LEU A  53      15.659  12.627 -28.018  1.00  2.070          C  
ATOM    779  O   LEU A  53      14.655  12.296 -27.384  1.00  2.300          O  
ATOM    780  CB  LEU A  53      15.887  15.140 -28.308  1.00  3.140          C  
ATOM    781  CG  LEU A  53      16.227  16.555 -27.632  1.00  3.140          C  
ATOM    782  CD1 LEU A  53      15.869  17.671 -28.597  1.00  3.140          C  
ATOM    783  CD2 LEU A  53      15.440  16.742 -26.374  1.00  3.140          C  
ATOM    784  H   LEU A  53      18.337  14.440 -28.396  1.00  2.590          H  
ATOM    785  HA  LEU A  53      16.255  14.011 -26.554  1.00  2.740          H  
ATOM    786 1HB  LEU A  53      16.293  15.157 -29.320  1.00  3.770          H  
ATOM    787 2HB  LEU A  53      14.822  15.052 -28.384  1.00  3.770          H  
ATOM    788  HG  LEU A  53      17.263  16.614 -27.381  1.00  3.770          H  
ATOM    789 1HD1 LEU A  53      16.101  18.636 -28.142  1.00  3.770          H  
ATOM    790 2HD1 LEU A  53      16.449  17.552 -29.509  1.00  3.770          H  
ATOM    791 3HD1 LEU A  53      14.822  17.629 -28.834  1.00  3.770          H  
ATOM    792 1HD2 LEU A  53      15.681  17.698 -25.975  1.00  3.770          H  
ATOM    793 2HD2 LEU A  53      14.398  16.707 -26.586  1.00  3.770          H  
ATOM    794 3HD2 LEU A  53      15.681  15.982 -25.653  1.00  3.770          H  
ATOM    795  N   TYR A  54      16.198  11.838 -28.959  1.00  1.740          N  
ATOM    796  CA  TYR A  54      15.592  10.561 -29.389  1.00  1.720          C  
ATOM    797  C   TYR A  54      15.427   9.563 -28.220  1.00  1.910          C  
ATOM    798  O   TYR A  54      14.728   8.557 -28.340  1.00  2.020          O  
ATOM    799  CB  TYR A  54      16.426   9.880 -30.486  1.00  2.420          C  
ATOM    800  CG  TYR A  54      16.415  10.525 -31.885  1.00  2.420          C  
ATOM    801  CD1 TYR A  54      15.378  11.381 -32.315  1.00  2.420          C  
ATOM    802  CD2 TYR A  54      17.451  10.218 -32.765  1.00  2.420          C  
ATOM    803  CE1 TYR A  54      15.411  11.914 -33.584  1.00  2.420          C  
ATOM    804  CE2 TYR A  54      17.470  10.761 -34.032  1.00  2.420          C  
ATOM    805  CZ  TYR A  54      16.456  11.608 -34.436  1.00  2.420          C  
ATOM    806  OH  TYR A  54      16.476  12.158 -35.690  1.00  2.420          O  
ATOM    807  H   TYR A  54      17.006  12.200 -29.481  1.00  2.090          H  
ATOM    808  HA  TYR A  54      14.593  10.761 -29.759  1.00  2.060          H  
ATOM    809 1HB  TYR A  54      17.457   9.831 -30.156  1.00  2.900          H  
ATOM    810 2HB  TYR A  54      16.096   8.849 -30.590  1.00  2.900          H  
ATOM    811  HD1 TYR A  54      14.554  11.637 -31.674  1.00  2.900          H  
ATOM    812  HD2 TYR A  54      18.254   9.549 -32.448  1.00  2.900          H  
ATOM    813  HE1 TYR A  54      14.614  12.579 -33.914  1.00  2.900          H  
ATOM    814  HE2 TYR A  54      18.285  10.523 -34.714  1.00  2.900          H  
ATOM    815  HH  TYR A  54      17.241  11.833 -36.173  1.00  2.900          H  
ATOM    816  N   PHE A  55      16.019   9.865 -27.062  1.00  2.110          N  
ATOM    817  CA  PHE A  55      15.936   9.047 -25.859  1.00  2.420          C  
ATOM    818  C   PHE A  55      14.600   9.291 -25.128  1.00  2.360          C  
ATOM    819  O   PHE A  55      14.306   8.668 -24.092  1.00  2.520          O  
ATOM    820  CB  PHE A  55      17.122   9.373 -24.936  1.00  3.260          C  
ATOM    821  CG  PHE A  55      17.332   8.451 -23.748  1.00  3.260          C  
ATOM    822  CD1 PHE A  55      17.763   7.149 -23.929  1.00  3.260          C  
ATOM    823  CD2 PHE A  55      17.140   8.897 -22.456  1.00  3.260          C  
ATOM    824  CE1 PHE A  55      17.981   6.313 -22.881  1.00  3.260          C  
ATOM    825  CE2 PHE A  55      17.362   8.057 -21.385  1.00  3.260          C  
ATOM    826  CZ  PHE A  55      17.784   6.753 -21.598  1.00  3.260          C  
ATOM    827  H   PHE A  55      16.609  10.704 -27.010  1.00  2.530          H  
ATOM    828  HA  PHE A  55      16.007   8.005 -26.160  1.00  2.900          H  
ATOM    829 1HB  PHE A  55      18.039   9.366 -25.534  1.00  3.920          H  
ATOM    830 2HB  PHE A  55      17.007  10.385 -24.560  1.00  3.920          H  
ATOM    831  HD1 PHE A  55      17.929   6.788 -24.926  1.00  3.920          H  
ATOM    832  HD2 PHE A  55      16.815   9.925 -22.283  1.00  3.920          H  
ATOM    833  HE1 PHE A  55      18.318   5.290 -23.078  1.00  3.920          H  
ATOM    834  HE2 PHE A  55      17.208   8.429 -20.367  1.00  3.920          H  
ATOM    835  HZ  PHE A  55      17.964   6.084 -20.748  1.00  3.920          H  
ATOM    836  N   CYS A  56      13.802  10.245 -25.632  1.00  2.310          N  
ATOM    837  CA  CYS A  56      12.533  10.600 -25.026  1.00  2.510          C  
ATOM    838  C   CYS A  56      11.295  10.312 -25.896  1.00  2.530          C  
ATOM    839  O   CYS A  56      11.322  10.457 -27.136  1.00  2.280          O  
ATOM    840  CB  CYS A  56      12.532  12.080 -24.775  1.00  3.430          C  
ATOM    841  SG  CYS A  56      13.799  12.590 -23.941  1.00  3.430          S  
ATOM    842  H   CYS A  56      14.105  10.751 -26.467  1.00  2.770          H  
ATOM    843  HA  CYS A  56      12.434  10.052 -24.094  1.00  3.010          H  
ATOM    844 1HB  CYS A  56      12.520  12.612 -25.689  1.00  4.120          H  
ATOM    845 2HB  CYS A  56      11.670  12.340 -24.185  1.00  4.120          H  
ATOM    846  HG  CYS A  56      14.703  12.204 -24.843  1.00  4.120          H  
ATOM    847  N   ARG A  57      10.157  10.026 -25.228  1.00  2.930          N  
ATOM    848  CA  ARG A  57       8.874   9.778 -25.912  1.00  3.140          C  
ATOM    849  C   ARG A  57       8.433  10.822 -26.951  1.00  3.030          C  
ATOM    850  O   ARG A  57       8.051  10.427 -28.053  1.00  2.920          O  
ATOM    851  CB  ARG A  57       7.683   9.617 -24.958  1.00  4.310          C  
ATOM    852  CG  ARG A  57       6.351   9.338 -25.740  1.00  4.310          C  
ATOM    853  CD  ARG A  57       5.133   9.238 -24.919  1.00  4.310          C  
ATOM    854  NE  ARG A  57       3.970   9.001 -25.802  1.00  4.310          N  
ATOM    855  CZ  ARG A  57       2.663   9.150 -25.480  1.00  4.310          C  
ATOM    856  NH1 ARG A  57       2.302   9.555 -24.274  1.00  4.310          N  
ATOM    857  NH2 ARG A  57       1.740   8.882 -26.396  1.00  4.310          N  
ATOM    858  H   ARG A  57      10.205   9.935 -24.215  1.00  3.520          H  
ATOM    859  HA  ARG A  57       8.965   8.825 -26.417  1.00  3.770          H  
ATOM    860 1HB  ARG A  57       7.862   8.776 -24.293  1.00  5.170          H  
ATOM    861 2HB  ARG A  57       7.529  10.492 -24.346  1.00  5.170          H  
ATOM    862 1HG  ARG A  57       6.144  10.139 -26.436  1.00  5.170          H  
ATOM    863 2HG  ARG A  57       6.450   8.408 -26.304  1.00  5.170          H  
ATOM    864 1HD  ARG A  57       5.215   8.407 -24.219  1.00  5.170          H  
ATOM    865 2HD  ARG A  57       4.981  10.172 -24.383  1.00  5.170          H  
ATOM    866  HE  ARG A  57       4.176   8.665 -26.761  1.00  5.170          H  
ATOM    867 1HH1 ARG A  57       3.000   9.759 -23.575  1.00  5.170          H  
ATOM    868 2HH1 ARG A  57       1.323   9.662 -24.048  1.00  5.170          H  
ATOM    869 1HH2 ARG A  57       2.027   8.564 -27.332  1.00  5.170          H  
ATOM    870 2HH2 ARG A  57       0.762   8.980 -26.177  1.00  5.170          H  
ATOM    871  N   PRO A  58       8.519  12.148 -26.694  1.00  3.130          N  
ATOM    872  CA  PRO A  58       8.054  13.203 -27.562  1.00  3.150          C  
ATOM    873  C   PRO A  58       8.686  13.162 -28.935  1.00  2.640          C  
ATOM    874  O   PRO A  58       8.151  13.716 -29.890  1.00  2.680          O  
ATOM    875  CB  PRO A  58       8.493  14.459 -26.812  1.00  4.720          C  
ATOM    876  CG  PRO A  58       8.679  14.055 -25.398  1.00  4.720          C  
ATOM    877  CD  PRO A  58       9.166  12.688 -25.477  1.00  4.720          C  
ATOM    878  HA  PRO A  58       6.961  13.146 -27.656  1.00  3.780          H  
ATOM    879 1HB  PRO A  58       9.373  14.893 -27.285  1.00  5.670          H  
ATOM    880 2HB  PRO A  58       7.729  15.178 -26.870  1.00  5.670          H  
ATOM    881 1HG  PRO A  58       9.415  14.731 -24.939  1.00  5.670          H  
ATOM    882 2HG  PRO A  58       7.777  14.150 -24.805  1.00  5.670          H  
ATOM    883 1HD  PRO A  58      10.189  12.792 -25.675  1.00  5.670          H  
ATOM    884 2HD  PRO A  58       8.936  12.173 -24.552  1.00  5.670          H  
ATOM    885  N   PHE A  59       9.819  12.479 -29.056  1.00  2.240          N  
ATOM    886  CA  PHE A  59      10.501  12.419 -30.317  1.00  1.760          C  
ATOM    887  C   PHE A  59      10.280  11.046 -30.920  1.00  1.680          C  
ATOM    888  O   PHE A  59       9.727  10.930 -32.017  1.00  1.500          O  
ATOM    889  CB  PHE A  59      11.972  12.719 -30.067  1.00  2.660          C  
ATOM    890  CG  PHE A  59      12.092  14.088 -29.506  1.00  2.660          C  
ATOM    891  CD1 PHE A  59      12.051  14.239 -28.150  1.00  2.660          C  
ATOM    892  CD2 PHE A  59      12.207  15.207 -30.292  1.00  2.660          C  
ATOM    893  CE1 PHE A  59      12.099  15.458 -27.565  1.00  2.660          C  
ATOM    894  CE2 PHE A  59      12.267  16.447 -29.704  1.00  2.660          C  
ATOM    895  CZ  PHE A  59      12.200  16.562 -28.330  1.00  2.660          C  
ATOM    896  H   PHE A  59      10.226  11.969 -28.275  1.00  2.690          H  
ATOM    897  HA  PHE A  59      10.088  13.173 -30.986  1.00  2.110          H  
ATOM    898 1HB  PHE A  59      12.395  12.006 -29.350  1.00  3.190          H  
ATOM    899 2HB  PHE A  59      12.531  12.664 -30.992  1.00  3.190          H  
ATOM    900  HD1 PHE A  59      11.962  13.355 -27.554  1.00  3.190          H  
ATOM    901  HD2 PHE A  59      12.240  15.107 -31.378  1.00  3.190          H  
ATOM    902  HE1 PHE A  59      12.050  15.545 -26.488  1.00  3.190          H  
ATOM    903  HE2 PHE A  59      12.350  17.339 -30.320  1.00  3.190          H  
ATOM    904  HZ  PHE A  59      12.229  17.531 -27.859  1.00  3.190          H  
ATOM    905  N   ARG A  60      10.631   9.981 -30.183  1.00  1.970          N  
ATOM    906  CA  ARG A  60      10.546   8.647 -30.781  1.00  2.050          C  
ATOM    907  C   ARG A  60       9.126   8.251 -31.199  1.00  2.100          C  
ATOM    908  O   ARG A  60       8.952   7.502 -32.171  1.00  2.130          O  
ATOM    909  CB  ARG A  60      11.121   7.590 -29.853  1.00  2.840          C  
ATOM    910  CG  ARG A  60      10.363   7.282 -28.623  1.00  2.840          C  
ATOM    911  CD  ARG A  60      11.193   6.482 -27.685  1.00  2.840          C  
ATOM    912  NE  ARG A  60      11.702   5.218 -28.277  1.00  2.840          N  
ATOM    913  CZ  ARG A  60      11.042   4.035 -28.347  1.00  2.840          C  
ATOM    914  NH1 ARG A  60       9.810   3.909 -27.873  1.00  2.840          N  
ATOM    915  NH2 ARG A  60      11.651   2.989 -28.899  1.00  2.840          N  
ATOM    916  H   ARG A  60      10.997  10.111 -29.235  1.00  2.360          H  
ATOM    917  HA  ARG A  60      11.168   8.654 -31.670  1.00  2.460          H  
ATOM    918 1HB  ARG A  60      11.166   6.661 -30.397  1.00  3.410          H  
ATOM    919 2HB  ARG A  60      12.134   7.864 -29.555  1.00  3.410          H  
ATOM    920 1HG  ARG A  60      10.120   8.214 -28.155  1.00  3.410          H  
ATOM    921 2HG  ARG A  60       9.454   6.732 -28.856  1.00  3.410          H  
ATOM    922 1HD  ARG A  60      12.061   7.087 -27.397  1.00  3.410          H  
ATOM    923 2HD  ARG A  60      10.620   6.246 -26.794  1.00  3.410          H  
ATOM    924  HE  ARG A  60      12.671   5.226 -28.645  1.00  3.410          H  
ATOM    925 1HH1 ARG A  60       9.347   4.693 -27.444  1.00  3.410          H  
ATOM    926 2HH1 ARG A  60       9.336   3.018 -27.929  1.00  3.410          H  
ATOM    927 1HH2 ARG A  60      12.614   3.089 -29.273  1.00  3.410          H  
ATOM    928 2HH2 ARG A  60      11.183   2.101 -28.960  1.00  3.410          H  
ATOM    929  N   GLU A  61       8.100   8.837 -30.556  1.00  2.260          N  
ATOM    930  CA  GLU A  61       6.694   8.549 -30.842  1.00  2.510          C  
ATOM    931  C   GLU A  61       6.375   8.578 -32.332  1.00  2.510          C  
ATOM    932  O   GLU A  61       5.588   7.762 -32.815  1.00  2.870          O  
ATOM    933  CB  GLU A  61       5.802   9.606 -30.163  1.00  3.410          C  
ATOM    934  CG  GLU A  61       4.287   9.399 -30.262  1.00  3.410          C  
ATOM    935  CD  GLU A  61       3.807   8.265 -29.413  1.00  3.410          C  
ATOM    936  OE1 GLU A  61       4.522   7.900 -28.511  1.00  3.410          O  
ATOM    937  OE2 GLU A  61       2.730   7.776 -29.632  1.00  3.410          O  
ATOM    938  H   GLU A  61       8.280   9.452 -29.756  1.00  2.710          H  
ATOM    939  HA  GLU A  61       6.455   7.561 -30.447  1.00  3.010          H  
ATOM    940 1HB  GLU A  61       6.032   9.640 -29.110  1.00  4.100          H  
ATOM    941 2HB  GLU A  61       6.033  10.592 -30.574  1.00  4.100          H  
ATOM    942 1HG  GLU A  61       3.800  10.305 -29.929  1.00  4.100          H  
ATOM    943 2HG  GLU A  61       3.997   9.232 -31.299  1.00  4.100          H  
ATOM    944  N   ASN A  62       6.945   9.543 -33.065  1.00  2.500          N  
ATOM    945  CA  ASN A  62       6.652   9.658 -34.484  1.00  3.000          C  
ATOM    946  C   ASN A  62       7.859   9.399 -35.368  1.00  3.280          C  
ATOM    947  O   ASN A  62       7.837   9.769 -36.534  1.00  3.950          O  
ATOM    948  CB  ASN A  62       6.052  11.008 -34.798  1.00  4.000          C  
ATOM    949  CG  ASN A  62       4.686  11.166 -34.209  1.00  4.000          C  
ATOM    950  OD1 ASN A  62       4.487  12.026 -33.352  1.00  4.000          O  
ATOM    951  ND2 ASN A  62       3.746  10.360 -34.650  1.00  4.000          N  
ATOM    952  H   ASN A  62       7.622  10.188 -32.636  1.00  3.000          H  
ATOM    953  HA  ASN A  62       5.911   8.907 -34.735  1.00  3.600          H  
ATOM    954 1HB  ASN A  62       6.700  11.788 -34.399  1.00  4.800          H  
ATOM    955 2HB  ASN A  62       5.992  11.146 -35.878  1.00  4.800          H  
ATOM    956 1HD2 ASN A  62       2.813  10.417 -34.294  1.00  4.800          H  
ATOM    957 2HD2 ASN A  62       3.961   9.676 -35.349  1.00  4.800          H  
ATOM    958  N   VAL A  63       8.904   8.764 -34.828  1.00  2.990          N  
ATOM    959  CA  VAL A  63      10.122   8.485 -35.599  1.00  3.340          C  
ATOM    960  C   VAL A  63      10.407   6.988 -35.729  1.00  3.720          C  
ATOM    961  O   VAL A  63      10.729   6.507 -36.821  1.00  3.930          O  
ATOM    962  CB  VAL A  63      11.359   9.198 -34.982  1.00  4.540          C  
ATOM    963  CG1 VAL A  63      12.605   8.851 -35.762  1.00  4.540          C  
ATOM    964  CG2 VAL A  63      11.178  10.703 -34.992  1.00  4.540          C  
ATOM    965  H   VAL A  63       8.834   8.453 -33.857  1.00  3.590          H  
ATOM    966  HA  VAL A  63       9.986   8.867 -36.603  1.00  4.010          H  
ATOM    967  HB  VAL A  63      11.491   8.855 -33.964  1.00  5.440          H  
ATOM    968 1HG1 VAL A  63      13.455   9.357 -35.316  1.00  5.440          H  
ATOM    969 2HG1 VAL A  63      12.772   7.780 -35.747  1.00  5.440          H  
ATOM    970 3HG1 VAL A  63      12.486   9.188 -36.793  1.00  5.440          H  
ATOM    971 1HG2 VAL A  63      12.050  11.176 -34.545  1.00  5.440          H  
ATOM    972 2HG2 VAL A  63      11.062  11.048 -36.007  1.00  5.440          H  
ATOM    973 3HG2 VAL A  63      10.293  10.968 -34.422  1.00  5.440          H  
ATOM    974  N   LEU A  64      10.288   6.267 -34.613  1.00  3.990          N  
ATOM    975  CA  LEU A  64      10.644   4.855 -34.493  1.00  4.690          C  
ATOM    976  C   LEU A  64      10.215   3.952 -35.639  1.00  5.560          C  
ATOM    977  O   LEU A  64      10.993   3.117 -36.101  1.00  6.230          O  
ATOM    978  CB  LEU A  64       9.991   4.315 -33.209  1.00  6.290          C  
ATOM    979  CG  LEU A  64      10.136   2.797 -32.887  1.00  6.290          C  
ATOM    980  CD1 LEU A  64      11.585   2.431 -32.664  1.00  6.290          C  
ATOM    981  CD2 LEU A  64       9.291   2.494 -31.665  1.00  6.290          C  
ATOM    982  H   LEU A  64       9.958   6.737 -33.768  1.00  4.790          H  
ATOM    983  HA  LEU A  64      11.721   4.801 -34.415  1.00  5.630          H  
ATOM    984 1HB  LEU A  64      10.414   4.867 -32.367  1.00  7.540          H  
ATOM    985 2HB  LEU A  64       8.926   4.543 -33.246  1.00  7.540          H  
ATOM    986  HG  LEU A  64       9.773   2.203 -33.727  1.00  7.540          H  
ATOM    987 1HD1 LEU A  64      11.658   1.367 -32.441  1.00  7.540          H  
ATOM    988 2HD1 LEU A  64      12.164   2.643 -33.560  1.00  7.540          H  
ATOM    989 3HD1 LEU A  64      11.978   3.003 -31.825  1.00  7.540          H  
ATOM    990 1HD2 LEU A  64       9.362   1.433 -31.423  1.00  7.540          H  
ATOM    991 2HD2 LEU A  64       9.642   3.082 -30.829  1.00  7.540          H  
ATOM    992 3HD2 LEU A  64       8.251   2.750 -31.874  1.00  7.540          H  
ATOM    993  N   ALA A  65       8.973   4.085 -36.074  1.00  5.720          N  
ATOM    994  CA  ALA A  65       8.431   3.231 -37.118  1.00  6.640          C  
ATOM    995  C   ALA A  65       7.942   4.035 -38.307  1.00  6.800          C  
ATOM    996  O   ALA A  65       6.986   3.633 -38.975  1.00  7.440          O  
ATOM    997  CB  ALA A  65       7.283   2.414 -36.554  1.00  8.930          C  
ATOM    998  H   ALA A  65       8.389   4.795 -35.655  1.00  6.860          H  
ATOM    999  HA  ALA A  65       9.222   2.565 -37.461  1.00  7.970          H  
ATOM   1000 1HB  ALA A  65       6.889   1.755 -37.327  1.00 10.710          H  
ATOM   1001 2HB  ALA A  65       7.641   1.820 -35.715  1.00 10.710          H  
ATOM   1002 3HB  ALA A  65       6.496   3.089 -36.216  1.00 10.710          H  
ATOM   1003  N   TYR A  66       8.562   5.181 -38.586  1.00  6.320          N  
ATOM   1004  CA  TYR A  66       8.013   5.991 -39.664  1.00  6.630          C  
ATOM   1005  C   TYR A  66       8.974   6.477 -40.736  1.00  6.690          C  
ATOM   1006  O   TYR A  66      10.121   6.821 -40.467  1.00  6.400          O  
ATOM   1007  CB  TYR A  66       7.355   7.203 -39.032  1.00  9.160          C  
ATOM   1008  CG  TYR A  66       6.287   6.844 -38.045  1.00  9.160          C  
ATOM   1009  CD1 TYR A  66       6.638   6.646 -36.730  1.00  9.160          C  
ATOM   1010  CD2 TYR A  66       4.980   6.701 -38.436  1.00  9.160          C  
ATOM   1011  CE1 TYR A  66       5.703   6.311 -35.802  1.00  9.160          C  
ATOM   1012  CE2 TYR A  66       4.025   6.363 -37.500  1.00  9.160          C  
ATOM   1013  CZ  TYR A  66       4.390   6.172 -36.182  1.00  9.160          C  
ATOM   1014  OH  TYR A  66       3.445   5.842 -35.241  1.00  9.160          O  
ATOM   1015  H   TYR A  66       9.367   5.497 -38.032  1.00  7.580          H  
ATOM   1016  HA  TYR A  66       7.252   5.406 -40.175  1.00  7.960          H  
ATOM   1017 1HB  TYR A  66       8.115   7.798 -38.514  1.00 10.990          H  
ATOM   1018 2HB  TYR A  66       6.913   7.822 -39.808  1.00 10.990          H  
ATOM   1019  HD1 TYR A  66       7.669   6.759 -36.434  1.00 10.990          H  
ATOM   1020  HD2 TYR A  66       4.698   6.854 -39.476  1.00 10.990          H  
ATOM   1021  HE1 TYR A  66       5.996   6.159 -34.763  1.00 10.990          H  
ATOM   1022  HE2 TYR A  66       2.984   6.248 -37.798  1.00 10.990          H  
ATOM   1023  HH  TYR A  66       3.853   5.830 -34.365  1.00 10.990          H  
ATOM   1024  N   LYS A  67       8.438   6.554 -41.955  1.00  7.330          N  
ATOM   1025  CA  LYS A  67       9.097   7.157 -43.114  1.00  7.670          C  
ATOM   1026  C   LYS A  67       8.029   7.906 -43.914  1.00  7.390          C  
ATOM   1027  O   LYS A  67       7.148   7.288 -44.519  1.00  7.590          O  
ATOM   1028  CB  LYS A  67       9.750   6.091 -44.015  1.00 10.600          C  
ATOM   1029  CG  LYS A  67      10.908   5.284 -43.398  1.00 10.600          C  
ATOM   1030  CD  LYS A  67      11.532   4.324 -44.449  1.00 10.600          C  
ATOM   1031  CE  LYS A  67      12.661   3.423 -43.867  1.00 10.600          C  
ATOM   1032  NZ  LYS A  67      13.935   4.181 -43.558  1.00 10.600          N  
ATOM   1033  H   LYS A  67       7.500   6.187 -42.058  1.00  8.800          H  
ATOM   1034  HA  LYS A  67       9.844   7.876 -42.779  1.00  9.200          H  
ATOM   1035 1HB  LYS A  67       8.989   5.384 -44.344  1.00 12.720          H  
ATOM   1036 2HB  LYS A  67      10.140   6.581 -44.907  1.00 12.720          H  
ATOM   1037 1HG  LYS A  67      11.663   5.972 -43.014  1.00 12.720          H  
ATOM   1038 2HG  LYS A  67      10.527   4.696 -42.564  1.00 12.720          H  
ATOM   1039 1HD  LYS A  67      10.749   3.687 -44.863  1.00 12.720          H  
ATOM   1040 2HD  LYS A  67      11.953   4.916 -45.260  1.00 12.720          H  
ATOM   1041 1HE  LYS A  67      12.299   2.964 -42.948  1.00 12.720          H  
ATOM   1042 2HE  LYS A  67      12.890   2.638 -44.586  1.00 12.720          H  
ATOM   1043 1HZ  LYS A  67      14.641   3.562 -43.179  1.00 12.720          H  
ATOM   1044 2HZ  LYS A  67      14.324   4.608 -44.392  1.00 12.720          H  
ATOM   1045 3HZ  LYS A  67      13.761   4.901 -42.881  1.00 12.720          H  
ATOM   1046  N   ALA A  68       8.102   9.231 -43.974  1.00  7.180          N  
ATOM   1047  CA  ALA A  68       7.051  10.019 -44.642  1.00  6.990          C  
ATOM   1048  C   ALA A  68       7.265  10.128 -46.154  1.00  7.770          C  
ATOM   1049  O   ALA A  68       7.426  11.216 -46.716  1.00  7.830          O  
ATOM   1050  CB  ALA A  68       6.986  11.382 -44.023  1.00  9.860          C  
ATOM   1051  H   ALA A  68       8.867   9.702 -43.511  1.00  8.620          H  
ATOM   1052  HA  ALA A  68       6.097   9.519 -44.478  1.00  8.390          H  
ATOM   1053 1HB  ALA A  68       6.191  11.940 -44.484  1.00 11.830          H  
ATOM   1054 2HB  ALA A  68       6.787  11.280 -42.966  1.00 11.830          H  
ATOM   1055 3HB  ALA A  68       7.911  11.885 -44.158  1.00 11.830          H  
ATOM   1056  N   GLN A  69       7.177   8.985 -46.809  1.00  8.480          N  
ATOM   1057  CA  GLN A  69       7.491   8.837 -48.229  1.00  9.350          C  
ATOM   1058  C   GLN A  69       6.608   9.631 -49.193  1.00  9.610          C  
ATOM   1059  O   GLN A  69       7.049   9.984 -50.284  1.00 10.070          O  
ATOM   1060  CB  GLN A  69       7.459   7.354 -48.600  1.00 12.740          C  
ATOM   1061  CG  GLN A  69       8.603   6.545 -47.979  1.00 12.740          C  
ATOM   1062  CD  GLN A  69       8.536   5.071 -48.320  1.00 12.740          C  
ATOM   1063  OE1 GLN A  69       7.464   4.540 -48.626  1.00 12.740          O  
ATOM   1064  NE2 GLN A  69       9.679   4.399 -48.276  1.00 12.740          N  
ATOM   1065  H   GLN A  69       6.970   8.164 -46.231  1.00 10.180          H  
ATOM   1066  HA  GLN A  69       8.512   9.190 -48.371  1.00 11.220          H  
ATOM   1067 1HB  GLN A  69       6.518   6.917 -48.267  1.00 15.290          H  
ATOM   1068 2HB  GLN A  69       7.509   7.246 -49.683  1.00 15.290          H  
ATOM   1069 1HG  GLN A  69       9.551   6.940 -48.340  1.00 15.290          H  
ATOM   1070 2HG  GLN A  69       8.552   6.644 -46.896  1.00 15.290          H  
ATOM   1071 1HE2 GLN A  69       9.693   3.421 -48.495  1.00 15.290          H  
ATOM   1072 2HE2 GLN A  69      10.528   4.864 -48.027  1.00 15.290          H  
ATOM   1073  N   GLN A  70       5.351   9.860 -48.826  1.00  9.510          N  
ATOM   1074  CA  GLN A  70       4.409  10.561 -49.696  1.00  9.970          C  
ATOM   1075  C   GLN A  70       4.087  12.000 -49.280  1.00  9.350          C  
ATOM   1076  O   GLN A  70       3.086  12.557 -49.732  1.00  9.710          O  
ATOM   1077  CB  GLN A  70       3.112   9.760 -49.795  1.00 13.770          C  
ATOM   1078  CG  GLN A  70       3.301   8.374 -50.382  1.00 13.770          C  
ATOM   1079  CD  GLN A  70       3.819   8.426 -51.798  1.00 13.770          C  
ATOM   1080  OE1 GLN A  70       3.260   9.120 -52.650  1.00 13.770          O  
ATOM   1081  NE2 GLN A  70       4.896   7.704 -52.059  1.00 13.770          N  
ATOM   1082  H   GLN A  70       5.028   9.535 -47.925  1.00 11.410          H  
ATOM   1083  HA  GLN A  70       4.851  10.618 -50.690  1.00 11.960          H  
ATOM   1084 1HB  GLN A  70       2.676   9.656 -48.803  1.00 16.530          H  
ATOM   1085 2HB  GLN A  70       2.397  10.297 -50.416  1.00 16.530          H  
ATOM   1086 1HG  GLN A  70       4.020   7.824 -49.778  1.00 16.530          H  
ATOM   1087 2HG  GLN A  70       2.342   7.859 -50.387  1.00 16.530          H  
ATOM   1088 1HE2 GLN A  70       5.290   7.706 -52.978  1.00 16.530          H  
ATOM   1089 2HE2 GLN A  70       5.323   7.159 -51.337  1.00 16.530          H  
ATOM   1090  N   LYS A  71       4.873  12.588 -48.382  1.00  8.570          N  
ATOM   1091  CA  LYS A  71       4.560  13.937 -47.902  1.00  8.160          C  
ATOM   1092  C   LYS A  71       5.444  15.068 -48.434  1.00  7.290          C  
ATOM   1093  O   LYS A  71       6.553  14.835 -48.908  1.00  6.650          O  
ATOM   1094  CB  LYS A  71       4.586  13.915 -46.404  1.00 11.590          C  
ATOM   1095  CG  LYS A  71       3.589  12.946 -45.743  1.00 11.590          C  
ATOM   1096  CD  LYS A  71       2.132  13.362 -45.986  1.00 11.590          C  
ATOM   1097  CE  LYS A  71       1.149  12.541 -45.144  1.00 11.590          C  
ATOM   1098  NZ  LYS A  71      -0.274  12.939 -45.416  1.00 11.590          N  
ATOM   1099  H   LYS A  71       5.708  12.102 -48.030  1.00 10.280          H  
ATOM   1100  HA  LYS A  71       3.549  14.175 -48.224  1.00  9.790          H  
ATOM   1101 1HB  LYS A  71       5.581  13.599 -46.114  1.00 13.910          H  
ATOM   1102 2HB  LYS A  71       4.421  14.907 -46.014  1.00 13.910          H  
ATOM   1103 1HG  LYS A  71       3.741  11.949 -46.149  1.00 13.910          H  
ATOM   1104 2HG  LYS A  71       3.773  12.902 -44.691  1.00 13.910          H  
ATOM   1105 1HD  LYS A  71       2.007  14.416 -45.740  1.00 13.910          H  
ATOM   1106 2HD  LYS A  71       1.872  13.214 -47.031  1.00 13.910          H  
ATOM   1107 1HE  LYS A  71       1.271  11.483 -45.365  1.00 13.910          H  
ATOM   1108 2HE  LYS A  71       1.366  12.712 -44.085  1.00 13.910          H  
ATOM   1109 1HZ  LYS A  71      -0.944  12.401 -44.828  1.00 13.910          H  
ATOM   1110 2HZ  LYS A  71      -0.397  13.917 -45.199  1.00 13.910          H  
ATOM   1111 3HZ  LYS A  71      -0.492  12.782 -46.387  1.00 13.910          H  
ATOM   1112  N   LYS A  72       4.912  16.305 -48.376  1.00  7.440          N  
ATOM   1113  CA  LYS A  72       5.612  17.518 -48.840  1.00  6.820          C  
ATOM   1114  C   LYS A  72       6.886  17.893 -48.068  1.00  6.240          C  
ATOM   1115  O   LYS A  72       7.953  18.013 -48.663  1.00  6.120          O  
ATOM   1116  CB  LYS A  72       4.664  18.726 -48.794  1.00  9.800          C  
ATOM   1117  CG  LYS A  72       3.423  18.634 -49.723  1.00  9.800          C  
ATOM   1118  CD  LYS A  72       2.592  19.968 -49.762  1.00  9.800          C  
ATOM   1119  CE  LYS A  72       1.839  20.320 -48.435  1.00  9.800          C  
ATOM   1120  NZ  LYS A  72       0.656  19.427 -48.171  1.00  9.800          N  
ATOM   1121  H   LYS A  72       3.975  16.392 -48.010  1.00  8.930          H  
ATOM   1122  HA  LYS A  72       5.906  17.345 -49.879  1.00  8.180          H  
ATOM   1123 1HB  LYS A  72       4.315  18.847 -47.773  1.00 11.760          H  
ATOM   1124 2HB  LYS A  72       5.219  19.629 -49.056  1.00 11.760          H  
ATOM   1125 1HG  LYS A  72       3.766  18.409 -50.739  1.00 11.760          H  
ATOM   1126 2HG  LYS A  72       2.782  17.820 -49.398  1.00 11.760          H  
ATOM   1127 1HD  LYS A  72       3.255  20.795 -50.019  1.00 11.760          H  
ATOM   1128 2HD  LYS A  72       1.849  19.880 -50.555  1.00 11.760          H  
ATOM   1129 1HE  LYS A  72       2.524  20.240 -47.609  1.00 11.760          H  
ATOM   1130 2HE  LYS A  72       1.488  21.350 -48.495  1.00 11.760          H  
ATOM   1131 1HZ  LYS A  72       0.187  19.692 -47.279  1.00 11.760          H  
ATOM   1132 2HZ  LYS A  72      -0.010  19.511 -48.923  1.00 11.760          H  
ATOM   1133 3HZ  LYS A  72       0.944  18.471 -48.093  1.00 11.760          H  
ATOM   1134  N   LYS A  73       6.761  18.096 -46.749  1.00  6.060          N  
ATOM   1135  CA  LYS A  73       7.903  18.473 -45.893  1.00  5.920          C  
ATOM   1136  C   LYS A  73       8.153  17.433 -44.823  1.00  4.790          C  
ATOM   1137  O   LYS A  73       9.296  17.239 -44.389  1.00  4.480          O  
ATOM   1138  CB  LYS A  73       7.731  19.861 -45.255  1.00  8.340          C  
ATOM   1139  CG  LYS A  73       7.616  21.036 -46.245  1.00  8.340          C  
ATOM   1140  CD  LYS A  73       8.933  21.233 -47.018  1.00  8.340          C  
ATOM   1141  CE  LYS A  73       8.901  22.440 -47.921  1.00  8.340          C  
ATOM   1142  NZ  LYS A  73      10.178  22.572 -48.693  1.00  8.340          N  
ATOM   1143  H   LYS A  73       5.845  17.990 -46.353  1.00  7.270          H  
ATOM   1144  HA  LYS A  73       8.803  18.491 -46.507  1.00  7.100          H  
ATOM   1145 1HB  LYS A  73       6.890  19.877 -44.598  1.00 10.010          H  
ATOM   1146 2HB  LYS A  73       8.603  20.061 -44.633  1.00 10.010          H  
ATOM   1147 1HG  LYS A  73       6.811  20.836 -46.953  1.00 10.010          H  
ATOM   1148 2HG  LYS A  73       7.382  21.949 -45.701  1.00 10.010          H  
ATOM   1149 1HD  LYS A  73       9.765  21.335 -46.315  1.00 10.010          H  
ATOM   1150 2HD  LYS A  73       9.130  20.369 -47.654  1.00 10.010          H  
ATOM   1151 1HE  LYS A  73       8.074  22.338 -48.619  1.00 10.010          H  
ATOM   1152 2HE  LYS A  73       8.754  23.340 -47.323  1.00 10.010          H  
ATOM   1153 1HZ  LYS A  73      10.134  23.376 -49.294  1.00 10.010          H  
ATOM   1154 2HZ  LYS A  73      10.992  22.681 -48.045  1.00 10.010          H  
ATOM   1155 3HZ  LYS A  73      10.317  21.739 -49.250  1.00 10.010          H  
ATOM   1156  N   GLU A  74       7.107  16.660 -44.475  1.00  4.340          N  
ATOM   1157  CA  GLU A  74       7.175  15.644 -43.424  1.00  3.540          C  
ATOM   1158  C   GLU A  74       8.290  14.676 -43.765  1.00  2.870          C  
ATOM   1159  O   GLU A  74       8.860  14.063 -42.872  1.00  2.510          O  
ATOM   1160  CB  GLU A  74       5.887  14.831 -43.260  1.00  5.280          C  
ATOM   1161  CG  GLU A  74       5.821  13.979 -41.993  1.00  5.280          C  
ATOM   1162  CD  GLU A  74       4.618  13.088 -41.942  1.00  5.280          C  
ATOM   1163  OE1 GLU A  74       3.588  13.474 -42.420  1.00  5.280          O  
ATOM   1164  OE2 GLU A  74       4.749  11.980 -41.478  1.00  5.280          O  
ATOM   1165  H   GLU A  74       6.215  16.857 -44.884  1.00  5.210          H  
ATOM   1166  HA  GLU A  74       7.399  16.130 -42.489  1.00  4.250          H  
ATOM   1167 1HB  GLU A  74       5.021  15.447 -43.305  1.00  6.330          H  
ATOM   1168 2HB  GLU A  74       5.830  14.154 -44.042  1.00  6.330          H  
ATOM   1169 1HG  GLU A  74       6.717  13.387 -41.863  1.00  6.330          H  
ATOM   1170 2HG  GLU A  74       5.758  14.672 -41.162  1.00  6.330          H  
ATOM   1171  N   ASN A  75       8.588  14.564 -45.073  1.00  3.300          N  
ATOM   1172  CA  ASN A  75       9.588  13.722 -45.714  1.00  3.420          C  
ATOM   1173  C   ASN A  75      10.910  13.715 -44.976  1.00  2.860          C  
ATOM   1174  O   ASN A  75      11.597  12.695 -44.945  1.00  2.810          O  
ATOM   1175  CB  ASN A  75       9.812  14.193 -47.137  1.00  4.740          C  
ATOM   1176  CG  ASN A  75      10.803  13.346 -47.893  1.00  4.740          C  
ATOM   1177  OD1 ASN A  75      10.648  12.123 -48.026  1.00  4.740          O  
ATOM   1178  ND2 ASN A  75      11.838  13.986 -48.404  1.00  4.740          N  
ATOM   1179  H   ASN A  75       8.040  15.155 -45.680  1.00  3.960          H  
ATOM   1180  HA  ASN A  75       9.220  12.699 -45.745  1.00  4.100          H  
ATOM   1181 1HB  ASN A  75       8.860  14.183 -47.674  1.00  5.690          H  
ATOM   1182 2HB  ASN A  75      10.169  15.228 -47.125  1.00  5.690          H  
ATOM   1183 1HD2 ASN A  75      12.526  13.479 -48.917  1.00  5.690          H  
ATOM   1184 2HD2 ASN A  75      11.946  15.004 -48.279  1.00  5.690          H  
ATOM   1185  N   LEU A  76      11.295  14.823 -44.325  1.00  2.590          N  
ATOM   1186  CA  LEU A  76      12.572  14.804 -43.615  1.00  2.120          C  
ATOM   1187  C   LEU A  76      12.583  13.647 -42.592  1.00  1.720          C  
ATOM   1188  O   LEU A  76      13.645  13.090 -42.285  1.00  1.450          O  
ATOM   1189  CB  LEU A  76      12.888  16.145 -42.934  1.00  3.160          C  
ATOM   1190  CG  LEU A  76      14.297  16.235 -42.207  1.00  3.160          C  
ATOM   1191  CD1 LEU A  76      15.443  15.999 -43.188  1.00  3.160          C  
ATOM   1192  CD2 LEU A  76      14.444  17.596 -41.564  1.00  3.160          C  
ATOM   1193  H   LEU A  76      10.716  15.676 -44.348  1.00  3.110          H  
ATOM   1194  HA  LEU A  76      13.342  14.611 -44.355  1.00  2.540          H  
ATOM   1195 1HB  LEU A  76      12.847  16.928 -43.685  1.00  3.790          H  
ATOM   1196 2HB  LEU A  76      12.113  16.348 -42.206  1.00  3.790          H  
ATOM   1197  HG  LEU A  76      14.351  15.483 -41.464  1.00  3.790          H  
ATOM   1198 1HD1 LEU A  76      16.390  16.046 -42.668  1.00  3.790          H  
ATOM   1199 2HD1 LEU A  76      15.365  15.022 -43.646  1.00  3.790          H  
ATOM   1200 3HD1 LEU A  76      15.410  16.767 -43.956  1.00  3.790          H  
ATOM   1201 1HD2 LEU A  76      15.393  17.649 -41.052  1.00  3.790          H  
ATOM   1202 2HD2 LEU A  76      14.404  18.371 -42.331  1.00  3.790          H  
ATOM   1203 3HD2 LEU A  76      13.636  17.744 -40.849  1.00  3.790          H  
ATOM   1204  N   LEU A  77      11.391  13.261 -42.094  1.00  1.890          N  
ATOM   1205  CA  LEU A  77      11.180  12.211 -41.111  1.00  1.780          C  
ATOM   1206  C   LEU A  77      11.867  10.925 -41.499  1.00  1.830          C  
ATOM   1207  O   LEU A  77      12.285  10.158 -40.627  1.00  1.920          O  
ATOM   1208  CB  LEU A  77       9.686  11.924 -40.940  1.00  2.540          C  
ATOM   1209  CG  LEU A  77       9.300  10.872 -39.897  1.00  2.540          C  
ATOM   1210  CD1 LEU A  77       9.817  11.296 -38.544  1.00  2.540          C  
ATOM   1211  CD2 LEU A  77       7.762  10.754 -39.877  1.00  2.540          C  
ATOM   1212  H   LEU A  77      10.556  13.737 -42.426  1.00  2.270          H  
ATOM   1213  HA  LEU A  77      11.572  12.561 -40.174  1.00  2.140          H  
ATOM   1214 1HB  LEU A  77       9.177  12.829 -40.681  1.00  3.040          H  
ATOM   1215 2HB  LEU A  77       9.298  11.594 -41.898  1.00  3.040          H  
ATOM   1216  HG  LEU A  77       9.736   9.896 -40.140  1.00  3.040          H  
ATOM   1217 1HD1 LEU A  77       9.534  10.579 -37.848  1.00  3.040          H  
ATOM   1218 2HD1 LEU A  77      10.888  11.357 -38.540  1.00  3.040          H  
ATOM   1219 3HD1 LEU A  77       9.398  12.247 -38.265  1.00  3.040          H  
ATOM   1220 1HD2 LEU A  77       7.464  10.032 -39.128  1.00  3.040          H  
ATOM   1221 2HD2 LEU A  77       7.316  11.719 -39.630  1.00  3.040          H  
ATOM   1222 3HD2 LEU A  77       7.403  10.436 -40.851  1.00  3.040          H  
ATOM   1223  N   THR A  78      11.950  10.656 -42.798  1.00  2.080          N  
ATOM   1224  CA  THR A  78      12.577   9.456 -43.291  1.00  2.420          C  
ATOM   1225  C   THR A  78      14.036   9.447 -42.852  1.00  1.960          C  
ATOM   1226  O   THR A  78      14.583   8.396 -42.511  1.00  2.090          O  
ATOM   1227  CB  THR A  78      12.481   9.395 -44.832  1.00  3.250          C  
ATOM   1228  OG1 THR A  78      11.094   9.370 -45.228  1.00  3.250          O  
ATOM   1229  CG2 THR A  78      13.157   8.138 -45.347  1.00  3.250          C  
ATOM   1230  H   THR A  78      11.606  11.326 -43.494  1.00  2.500          H  
ATOM   1231  HA  THR A  78      12.084   8.589 -42.857  1.00  2.900          H  
ATOM   1232  HB  THR A  78      12.959  10.280 -45.259  1.00  3.900          H  
ATOM   1233  HG1 THR A  78      11.024   9.642 -46.156  1.00  3.900          H  
ATOM   1234 1HG2 THR A  78      13.073   8.108 -46.431  1.00  3.900          H  
ATOM   1235 2HG2 THR A  78      14.213   8.132 -45.071  1.00  3.900          H  
ATOM   1236 3HG2 THR A  78      12.673   7.271 -44.922  1.00  3.900          H  
ATOM   1237  N   CYS A  79      14.693  10.606 -42.927  1.00  1.660          N  
ATOM   1238  CA  CYS A  79      16.096  10.701 -42.604  1.00  1.560          C  
ATOM   1239  C   CYS A  79      16.278  10.630 -41.102  1.00  1.440          C  
ATOM   1240  O   CYS A  79      17.265  10.064 -40.616  1.00  1.480          O  
ATOM   1241  CB  CYS A  79      16.652  11.994 -43.125  1.00  2.220          C  
ATOM   1242  SG  CYS A  79      16.610  12.070 -44.890  1.00  2.220          S  
ATOM   1243  H   CYS A  79      14.192  11.460 -43.171  1.00  1.990          H  
ATOM   1244  HA  CYS A  79      16.623   9.871 -43.074  1.00  1.870          H  
ATOM   1245 1HB  CYS A  79      16.117  12.847 -42.715  1.00  2.670          H  
ATOM   1246 2HB  CYS A  79      17.679  12.055 -42.817  1.00  2.670          H  
ATOM   1247  HG  CYS A  79      17.747  12.803 -45.047  1.00  2.670          H  
ATOM   1248  N   LEU A  80      15.302  11.177 -40.368  1.00  1.490          N  
ATOM   1249  CA  LEU A  80      15.380  11.145 -38.916  1.00  1.620          C  
ATOM   1250  C   LEU A  80      15.390   9.695 -38.505  1.00  1.810          C  
ATOM   1251  O   LEU A  80      16.273   9.257 -37.766  1.00  1.910          O  
ATOM   1252  CB  LEU A  80      14.157  11.776 -38.219  1.00  2.220          C  
ATOM   1253  CG  LEU A  80      14.158  13.282 -37.948  1.00  2.220          C  
ATOM   1254  CD1 LEU A  80      14.136  14.031 -39.247  1.00  2.220          C  
ATOM   1255  CD2 LEU A  80      12.953  13.633 -37.098  1.00  2.220          C  
ATOM   1256  H   LEU A  80      14.547  11.663 -40.866  1.00  1.790          H  
ATOM   1257  HA  LEU A  80      16.301  11.626 -38.586  1.00  1.940          H  
ATOM   1258 1HB  LEU A  80      13.285  11.551 -38.801  1.00  2.660          H  
ATOM   1259 2HB  LEU A  80      14.042  11.286 -37.251  1.00  2.660          H  
ATOM   1260  HG  LEU A  80      15.067  13.554 -37.416  1.00  2.660          H  
ATOM   1261 1HD1 LEU A  80      14.138  15.088 -39.055  1.00  2.660          H  
ATOM   1262 2HD1 LEU A  80      14.995  13.772 -39.844  1.00  2.660          H  
ATOM   1263 3HD1 LEU A  80      13.269  13.791 -39.786  1.00  2.660          H  
ATOM   1264 1HD2 LEU A  80      12.948  14.704 -36.892  1.00  2.660          H  
ATOM   1265 2HD2 LEU A  80      12.041  13.365 -37.624  1.00  2.660          H  
ATOM   1266 3HD2 LEU A  80      13.002  13.083 -36.158  1.00  2.660          H  
ATOM   1267  N   ALA A  81      14.421   8.937 -39.030  1.00  1.890          N  
ATOM   1268  CA  ALA A  81      14.258   7.521 -38.740  1.00  2.130          C  
ATOM   1269  C   ALA A  81      15.492   6.702 -39.134  1.00  2.010          C  
ATOM   1270  O   ALA A  81      15.897   5.790 -38.399  1.00  2.160          O  
ATOM   1271  CB  ALA A  81      13.018   7.013 -39.428  1.00  2.890          C  
ATOM   1272  H   ALA A  81      13.729   9.377 -39.649  1.00  2.270          H  
ATOM   1273  HA  ALA A  81      14.110   7.416 -37.674  1.00  2.560          H  
ATOM   1274 1HB  ALA A  81      12.853   5.967 -39.185  1.00  3.460          H  
ATOM   1275 2HB  ALA A  81      12.154   7.600 -39.097  1.00  3.460          H  
ATOM   1276 3HB  ALA A  81      13.128   7.121 -40.507  1.00  3.460          H  
ATOM   1277  N   ASP A  82      16.120   7.040 -40.273  1.00  1.820          N  
ATOM   1278  CA  ASP A  82      17.330   6.342 -40.700  1.00  1.720          C  
ATOM   1279  C   ASP A  82      18.500   6.540 -39.728  1.00  1.670          C  
ATOM   1280  O   ASP A  82      19.345   5.653 -39.604  1.00  1.570          O  
ATOM   1281  CB  ASP A  82      17.759   6.746 -42.110  1.00  2.450          C  
ATOM   1282  CG  ASP A  82      16.879   6.177 -43.258  1.00  2.450          C  
ATOM   1283  OD1 ASP A  82      16.066   5.289 -43.037  1.00  2.450          O  
ATOM   1284  OD2 ASP A  82      17.067   6.619 -44.384  1.00  2.450          O  
ATOM   1285  H   ASP A  82      15.710   7.744 -40.894  1.00  2.180          H  
ATOM   1286  HA  ASP A  82      17.105   5.278 -40.724  1.00  2.060          H  
ATOM   1287 1HB  ASP A  82      17.773   7.834 -42.175  1.00  2.940          H  
ATOM   1288 2HB  ASP A  82      18.753   6.408 -42.263  1.00  2.940          H  
ATOM   1289  N   LEU A  83      18.592   7.702 -39.058  1.00  1.800          N  
ATOM   1290  CA  LEU A  83      19.672   7.894 -38.078  1.00  1.830          C  
ATOM   1291  C   LEU A  83      19.217   7.474 -36.672  1.00  1.650          C  
ATOM   1292  O   LEU A  83      20.049   7.199 -35.791  1.00  1.760          O  
ATOM   1293  CB  LEU A  83      20.184   9.339 -38.049  1.00  2.550          C  
ATOM   1294  CG  LEU A  83      20.836   9.904 -39.351  1.00  2.550          C  
ATOM   1295  CD1 LEU A  83      21.214  11.338 -39.093  1.00  2.550          C  
ATOM   1296  CD2 LEU A  83      22.092   9.096 -39.768  1.00  2.550          C  
ATOM   1297  H   LEU A  83      17.909   8.449 -39.247  1.00  2.160          H  
ATOM   1298  HA  LEU A  83      20.497   7.244 -38.349  1.00  2.200          H  
ATOM   1299 1HB  LEU A  83      19.329   9.982 -37.812  1.00  3.060          H  
ATOM   1300 2HB  LEU A  83      20.911   9.427 -37.249  1.00  3.060          H  
ATOM   1301  HG  LEU A  83      20.103   9.872 -40.164  1.00  3.060          H  
ATOM   1302 1HD1 LEU A  83      21.653  11.745 -39.987  1.00  3.060          H  
ATOM   1303 2HD1 LEU A  83      20.323  11.910 -38.819  1.00  3.060          H  
ATOM   1304 3HD1 LEU A  83      21.939  11.387 -38.281  1.00  3.060          H  
ATOM   1305 1HD2 LEU A  83      22.514   9.520 -40.678  1.00  3.060          H  
ATOM   1306 2HD2 LEU A  83      22.836   9.132 -38.982  1.00  3.060          H  
ATOM   1307 3HD2 LEU A  83      21.830   8.069 -39.961  1.00  3.060          H  
ATOM   1308  N   PHE A  84      17.906   7.516 -36.431  1.00  1.500          N  
ATOM   1309  CA  PHE A  84      17.292   7.109 -35.182  1.00  1.490          C  
ATOM   1310  C   PHE A  84      17.643   5.645 -34.918  1.00  1.220          C  
ATOM   1311  O   PHE A  84      18.124   5.262 -33.857  1.00  1.290          O  
ATOM   1312  CB  PHE A  84      15.785   7.252 -35.298  1.00  2.090          C  
ATOM   1313  CG  PHE A  84      15.012   6.884 -34.141  1.00  2.090          C  
ATOM   1314  CD1 PHE A  84      14.696   7.819 -33.210  1.00  2.090          C  
ATOM   1315  CD2 PHE A  84      14.609   5.595 -33.956  1.00  2.090          C  
ATOM   1316  CE1 PHE A  84      13.989   7.490 -32.108  1.00  2.090          C  
ATOM   1317  CE2 PHE A  84      13.924   5.264 -32.864  1.00  2.090          C  
ATOM   1318  CZ  PHE A  84      13.608   6.199 -31.940  1.00  2.090          C  
ATOM   1319  H   PHE A  84      17.286   7.870 -37.163  1.00  1.800          H  
ATOM   1320  HA  PHE A  84      17.680   7.724 -34.369  1.00  1.790          H  
ATOM   1321 1HB  PHE A  84      15.551   8.278 -35.557  1.00  2.510          H  
ATOM   1322 2HB  PHE A  84      15.457   6.634 -36.099  1.00  2.510          H  
ATOM   1323  HD1 PHE A  84      15.013   8.827 -33.372  1.00  2.510          H  
ATOM   1324  HD2 PHE A  84      14.860   4.832 -34.692  1.00  2.510          H  
ATOM   1325  HE1 PHE A  84      13.747   8.247 -31.360  1.00  2.510          H  
ATOM   1326  HE2 PHE A  84      13.634   4.241 -32.705  1.00  2.510          H  
ATOM   1327  HZ  PHE A  84      13.070   5.896 -31.059  1.00  2.510          H  
ATOM   1328  N   HIS A  85      17.376   4.802 -35.909  1.00  1.100          N  
ATOM   1329  CA  HIS A  85      17.684   3.390 -35.789  1.00  1.010          C  
ATOM   1330  C   HIS A  85      19.144   3.217 -36.236  1.00  1.120          C  
ATOM   1331  O   HIS A  85      19.776   4.228 -36.512  1.00  1.330          O  
ATOM   1332  CB  HIS A  85      16.726   2.539 -36.617  1.00  1.450          C  
ATOM   1333  CG  HIS A  85      16.752   1.098 -36.225  1.00  1.450          C  
ATOM   1334  ND1 HIS A  85      16.203   0.659 -35.033  1.00  1.450          N  
ATOM   1335  CD2 HIS A  85      17.251   0.002 -36.837  1.00  1.450          C  
ATOM   1336  CE1 HIS A  85      16.368  -0.636 -34.926  1.00  1.450          C  
ATOM   1337  NE2 HIS A  85      17.001  -1.076 -36.007  1.00  1.450          N  
ATOM   1338  H   HIS A  85      16.949   5.154 -36.774  1.00  1.320          H  
ATOM   1339  HA  HIS A  85      17.615   3.069 -34.752  1.00  1.210          H  
ATOM   1340 1HB  HIS A  85      15.709   2.914 -36.496  1.00  1.740          H  
ATOM   1341 2HB  HIS A  85      16.984   2.620 -37.677  1.00  1.740          H  
ATOM   1342  HD1 HIS A  85      15.629   1.200 -34.410  1.00  1.740          H  
ATOM   1343  HD2 HIS A  85      17.772  -0.141 -37.786  1.00  1.740          H  
ATOM   1344  HE1 HIS A  85      15.996  -1.166 -34.046  1.00  1.740          H  
ATOM   1345  N   SER A  86      19.635   1.964 -36.215  1.00  1.170          N  
ATOM   1346  CA  SER A  86      21.022   2.223 -36.706  1.00  1.430          C  
ATOM   1347  C   SER A  86      21.973   3.091 -35.840  1.00  1.620          C  
ATOM   1348  O   SER A  86      22.605   2.538 -34.949  1.00  1.920          O  
ATOM   1349  CB  SER A  86      21.047   2.603 -38.202  1.00  1.900          C  
ATOM   1350  OG  SER A  86      20.645   1.507 -38.977  1.00  1.900          O  
ATOM   1351  H   SER A  86      20.163   1.101 -36.249  1.00  1.400          H  
ATOM   1352  HA  SER A  86      21.491   1.241 -36.722  1.00  1.720          H  
ATOM   1353 1HB  SER A  86      20.428   3.440 -38.482  1.00  2.280          H  
ATOM   1354 2HB  SER A  86      22.065   2.875 -38.467  1.00  2.280          H  
ATOM   1355  HG  SER A  86      20.532   1.852 -39.865  1.00  2.280          H  
ATOM   1356  N   ILE A  87      22.167   4.375 -36.120  1.00  1.550          N  
ATOM   1357  CA  ILE A  87      23.139   5.130 -35.319  1.00  1.810          C  
ATOM   1358  C   ILE A  87      22.751   5.248 -33.853  1.00  1.890          C  
ATOM   1359  O   ILE A  87      23.558   4.899 -33.007  1.00  2.120          O  
ATOM   1360  CB  ILE A  87      23.349   6.578 -35.833  1.00  2.430          C  
ATOM   1361  CG1 ILE A  87      23.950   6.622 -37.267  1.00  2.430          C  
ATOM   1362  CG2 ILE A  87      24.261   7.371 -34.811  1.00  2.430          C  
ATOM   1363  CD1 ILE A  87      25.339   6.097 -37.432  1.00  2.430          C  
ATOM   1364  H   ILE A  87      21.578   4.789 -36.829  1.00  1.860          H  
ATOM   1365  HA  ILE A  87      24.088   4.606 -35.354  1.00  2.170          H  
ATOM   1366  HB  ILE A  87      22.404   7.079 -35.893  1.00  2.920          H  
ATOM   1367 1HG1 ILE A  87      23.296   6.058 -37.928  1.00  2.920          H  
ATOM   1368 2HG1 ILE A  87      23.958   7.648 -37.595  1.00  2.920          H  
ATOM   1369 1HG2 ILE A  87      24.388   8.377 -35.141  1.00  2.920          H  
ATOM   1370 2HG2 ILE A  87      23.812   7.405 -33.826  1.00  2.920          H  
ATOM   1371 3HG2 ILE A  87      25.220   6.899 -34.722  1.00  2.920          H  
ATOM   1372 1HD1 ILE A  87      25.627   6.216 -38.474  1.00  2.920          H  
ATOM   1373 2HD1 ILE A  87      26.015   6.673 -36.823  1.00  2.920          H  
ATOM   1374 3HD1 ILE A  87      25.392   5.053 -37.151  1.00  2.920          H  
ATOM   1375  N   ALA A  88      21.539   5.717 -33.527  1.00  1.820          N  
ATOM   1376  CA  ALA A  88      21.195   5.868 -32.104  1.00  2.140          C  
ATOM   1377  C   ALA A  88      20.759   4.573 -31.402  1.00  2.180          C  
ATOM   1378  O   ALA A  88      20.661   4.529 -30.171  1.00  2.110          O  
ATOM   1379  CB  ALA A  88      20.091   6.904 -31.904  1.00  2.870          C  
ATOM   1380  H   ALA A  88      20.908   6.048 -34.268  1.00  2.180          H  
ATOM   1381  HA  ALA A  88      22.087   6.240 -31.600  1.00  2.570          H  
ATOM   1382 1HB  ALA A  88      19.931   7.044 -30.842  1.00  3.440          H  
ATOM   1383 2HB  ALA A  88      20.362   7.821 -32.324  1.00  3.440          H  
ATOM   1384 3HB  ALA A  88      19.196   6.591 -32.352  1.00  3.440          H  
ATOM   1385  N   THR A  89      20.464   3.495 -32.122  1.00  2.480          N  
ATOM   1386  CA  THR A  89      19.974   2.342 -31.372  1.00  2.730          C  
ATOM   1387  C   THR A  89      20.965   1.881 -30.326  1.00  2.430          C  
ATOM   1388  O   THR A  89      22.175   1.823 -30.554  1.00  2.560          O  
ATOM   1389  CB  THR A  89      19.547   1.139 -32.238  1.00  3.720          C  
ATOM   1390  OG1 THR A  89      19.067   0.102 -31.361  1.00  3.720          O  
ATOM   1391  CG2 THR A  89      20.673   0.587 -33.046  1.00  3.720          C  
ATOM   1392  H   THR A  89      20.545   3.494 -33.131  1.00  2.980          H  
ATOM   1393  HA  THR A  89      19.079   2.654 -30.836  1.00  3.280          H  
ATOM   1394  HB  THR A  89      18.739   1.451 -32.905  1.00  4.470          H  
ATOM   1395  HG1 THR A  89      18.571  -0.543 -31.879  1.00  4.470          H  
ATOM   1396 1HG2 THR A  89      20.325  -0.261 -33.631  1.00  4.470          H  
ATOM   1397 2HG2 THR A  89      21.024   1.343 -33.690  1.00  4.470          H  
ATOM   1398 3HG2 THR A  89      21.480   0.264 -32.400  1.00  4.470          H  
ATOM   1399  N   GLN A  90      20.430   1.536 -29.161  1.00  2.500          N  
ATOM   1400  CA  GLN A  90      21.196   1.058 -28.020  1.00  2.730          C  
ATOM   1401  C   GLN A  90      21.608  -0.401 -28.189  1.00  2.400          C  
ATOM   1402  O   GLN A  90      22.372  -0.931 -27.379  1.00  3.000          O  
ATOM   1403  CB  GLN A  90      20.409   1.269 -26.709  1.00  3.730          C  
ATOM   1404  CG  GLN A  90      19.176   0.391 -26.521  1.00  3.730          C  
ATOM   1405  CD  GLN A  90      17.944   0.969 -27.184  1.00  3.730          C  
ATOM   1406  OE1 GLN A  90      18.046   1.699 -28.173  1.00  3.730          O  
ATOM   1407  NE2 GLN A  90      16.795   0.658 -26.652  1.00  3.730          N  
ATOM   1408  H   GLN A  90      19.420   1.617 -29.068  1.00  3.000          H  
ATOM   1409  HA  GLN A  90      22.103   1.654 -27.952  1.00  3.280          H  
ATOM   1410 1HB  GLN A  90      21.069   1.099 -25.860  1.00  4.480          H  
ATOM   1411 2HB  GLN A  90      20.077   2.310 -26.651  1.00  4.480          H  
ATOM   1412 1HG  GLN A  90      19.350  -0.603 -26.918  1.00  4.480          H  
ATOM   1413 2HG  GLN A  90      18.970   0.331 -25.452  1.00  4.480          H  
ATOM   1414 1HE2 GLN A  90      15.942   1.030 -27.024  1.00  4.480          H  
ATOM   1415 2HE2 GLN A  90      16.754   0.086 -25.835  1.00  4.480          H  
ATOM   1416  N   LYS A  91      21.064  -1.065 -29.210  1.00  2.200          N  
ATOM   1417  CA  LYS A  91      21.395  -2.456 -29.474  1.00  2.940          C  
ATOM   1418  C   LYS A  91      22.542  -2.490 -30.468  1.00  3.440          C  
ATOM   1419  O   LYS A  91      22.489  -1.853 -31.516  1.00  4.200          O  
ATOM   1420  CB  LYS A  91      20.182  -3.216 -30.010  1.00  3.820          C  
ATOM   1421  CG  LYS A  91      18.950  -3.222 -29.071  1.00  3.820          C  
ATOM   1422  CD  LYS A  91      19.233  -3.956 -27.747  1.00  3.820          C  
ATOM   1423  CE  LYS A  91      17.980  -4.079 -26.882  1.00  3.820          C  
ATOM   1424  NZ  LYS A  91      18.267  -4.774 -25.582  1.00  3.820          N  
ATOM   1425  H   LYS A  91      20.433  -0.563 -29.839  1.00  2.640          H  
ATOM   1426  HA  LYS A  91      21.746  -2.925 -28.556  1.00  3.530          H  
ATOM   1427 1HB  LYS A  91      19.878  -2.771 -30.958  1.00  4.580          H  
ATOM   1428 2HB  LYS A  91      20.463  -4.250 -30.213  1.00  4.580          H  
ATOM   1429 1HG  LYS A  91      18.666  -2.191 -28.850  1.00  4.580          H  
ATOM   1430 2HG  LYS A  91      18.114  -3.706 -29.576  1.00  4.580          H  
ATOM   1431 1HD  LYS A  91      19.628  -4.951 -27.955  1.00  4.580          H  
ATOM   1432 2HD  LYS A  91      19.974  -3.400 -27.174  1.00  4.580          H  
ATOM   1433 1HE  LYS A  91      17.595  -3.081 -26.672  1.00  4.580          H  
ATOM   1434 2HE  LYS A  91      17.223  -4.645 -27.424  1.00  4.580          H  
ATOM   1435 1HZ  LYS A  91      17.419  -4.837 -25.035  1.00  4.580          H  
ATOM   1436 2HZ  LYS A  91      18.616  -5.705 -25.764  1.00  4.580          H  
ATOM   1437 3HZ  LYS A  91      18.961  -4.252 -25.064  1.00  4.580          H  
ATOM   1438  N   LYS A  92      23.592  -3.233 -30.160  1.00  3.440          N  
ATOM   1439  CA  LYS A  92      24.718  -3.276 -31.077  1.00  4.140          C  
ATOM   1440  C   LYS A  92      24.349  -3.850 -32.444  1.00  3.930          C  
ATOM   1441  O   LYS A  92      23.844  -4.973 -32.540  1.00  4.340          O  
ATOM   1442  CB  LYS A  92      25.866  -4.081 -30.464  1.00  5.520          C  
ATOM   1443  CG  LYS A  92      27.147  -4.109 -31.301  1.00  5.520          C  
ATOM   1444  CD  LYS A  92      28.267  -4.859 -30.580  1.00  5.520          C  
ATOM   1445  CE  LYS A  92      29.547  -4.882 -31.409  1.00  5.520          C  
ATOM   1446  NZ  LYS A  92      30.647  -5.618 -30.717  1.00  5.520          N  
ATOM   1447  H   LYS A  92      23.610  -3.748 -29.291  1.00  4.130          H  
ATOM   1448  HA  LYS A  92      25.063  -2.252 -31.235  1.00  4.970          H  
ATOM   1449 1HB  LYS A  92      26.114  -3.671 -29.485  1.00  6.620          H  
ATOM   1450 2HB  LYS A  92      25.544  -5.111 -30.317  1.00  6.620          H  
ATOM   1451 1HG  LYS A  92      26.951  -4.605 -32.255  1.00  6.620          H  
ATOM   1452 2HG  LYS A  92      27.469  -3.088 -31.506  1.00  6.620          H  
ATOM   1453 1HD  LYS A  92      28.472  -4.377 -29.623  1.00  6.620          H  
ATOM   1454 2HD  LYS A  92      27.949  -5.884 -30.391  1.00  6.620          H  
ATOM   1455 1HE  LYS A  92      29.343  -5.365 -32.364  1.00  6.620          H  
ATOM   1456 2HE  LYS A  92      29.870  -3.858 -31.593  1.00  6.620          H  
ATOM   1457 1HZ  LYS A  92      31.474  -5.610 -31.298  1.00  6.620          H  
ATOM   1458 2HZ  LYS A  92      30.851  -5.170 -29.835  1.00  6.620          H  
ATOM   1459 3HZ  LYS A  92      30.363  -6.574 -30.551  1.00  6.620          H  
ATOM   1460  N   LYS A  93      24.667  -3.085 -33.486  1.00  3.620          N  
ATOM   1461  CA  LYS A  93      24.450  -3.436 -34.882  1.00  3.650          C  
ATOM   1462  C   LYS A  93      25.633  -2.927 -35.687  1.00  3.940          C  
ATOM   1463  O   LYS A  93      26.380  -2.078 -35.202  1.00  4.400          O  
ATOM   1464  CB  LYS A  93      23.126  -2.884 -35.436  1.00  5.100          C  
ATOM   1465  CG  LYS A  93      21.877  -3.478 -34.778  1.00  5.100          C  
ATOM   1466  CD  LYS A  93      20.595  -3.108 -35.510  1.00  5.100          C  
ATOM   1467  CE  LYS A  93      19.393  -3.793 -34.858  1.00  5.100          C  
ATOM   1468  NZ  LYS A  93      18.132  -3.640 -35.663  1.00  5.100          N  
ATOM   1469  H   LYS A  93      25.073  -2.182 -33.286  1.00  4.340          H  
ATOM   1470  HA  LYS A  93      24.429  -4.523 -34.971  1.00  4.380          H  
ATOM   1471 1HB  LYS A  93      23.095  -1.803 -35.284  1.00  6.120          H  
ATOM   1472 2HB  LYS A  93      23.069  -3.067 -36.506  1.00  6.120          H  
ATOM   1473 1HG  LYS A  93      21.975  -4.562 -34.734  1.00  6.120          H  
ATOM   1474 2HG  LYS A  93      21.808  -3.103 -33.754  1.00  6.120          H  
ATOM   1475 1HD  LYS A  93      20.448  -2.025 -35.479  1.00  6.120          H  
ATOM   1476 2HD  LYS A  93      20.661  -3.421 -36.550  1.00  6.120          H  
ATOM   1477 1HE  LYS A  93      19.612  -4.853 -34.749  1.00  6.120          H  
ATOM   1478 2HE  LYS A  93      19.232  -3.362 -33.868  1.00  6.120          H  
ATOM   1479 1HZ  LYS A  93      17.376  -4.115 -35.196  1.00  6.120          H  
ATOM   1480 2HZ  LYS A  93      17.865  -2.648 -35.782  1.00  6.120          H  
ATOM   1481 3HZ  LYS A  93      18.264  -4.048 -36.574  1.00  6.120          H  
ATOM   1482  N   VAL A  94      25.808  -3.441 -36.903  1.00  4.030          N  
ATOM   1483  CA  VAL A  94      26.903  -2.977 -37.752  1.00  4.560          C  
ATOM   1484  C   VAL A  94      26.594  -1.629 -38.411  1.00  4.360          C  
ATOM   1485  O   VAL A  94      27.408  -0.713 -38.343  1.00  4.690          O  
ATOM   1486  CB  VAL A  94      27.239  -4.041 -38.818  1.00  6.170          C  
ATOM   1487  CG1 VAL A  94      28.298  -3.514 -39.798  1.00  6.170          C  
ATOM   1488  CG2 VAL A  94      27.743  -5.297 -38.113  1.00  6.170          C  
ATOM   1489  H   VAL A  94      25.168  -4.148 -37.234  1.00  4.840          H  
ATOM   1490  HA  VAL A  94      27.785  -2.849 -37.124  1.00  5.470          H  
ATOM   1491  HB  VAL A  94      26.346  -4.273 -39.393  1.00  7.410          H  
ATOM   1492 1HG1 VAL A  94      28.518  -4.280 -40.539  1.00  7.410          H  
ATOM   1493 2HG1 VAL A  94      27.937  -2.623 -40.311  1.00  7.410          H  
ATOM   1494 3HG1 VAL A  94      29.207  -3.268 -39.251  1.00  7.410          H  
ATOM   1495 1HG2 VAL A  94      27.976  -6.064 -38.853  1.00  7.410          H  
ATOM   1496 2HG2 VAL A  94      28.642  -5.055 -37.545  1.00  7.410          H  
ATOM   1497 3HG2 VAL A  94      26.980  -5.671 -37.434  1.00  7.410          H  
ATOM   1498  N   GLY A  95      25.435  -1.513 -39.063  1.00  4.050          N  
ATOM   1499  CA  GLY A  95      25.057  -0.253 -39.704  1.00  4.020          C  
ATOM   1500  C   GLY A  95      25.986   0.082 -40.881  1.00  3.490          C  
ATOM   1501  O   GLY A  95      26.544  -0.832 -41.489  1.00  4.030          O  
ATOM   1502  H   GLY A  95      24.809  -2.299 -39.101  1.00  4.860          H  
ATOM   1503 1HA  GLY A  95      24.027  -0.318 -40.054  1.00  4.820          H  
ATOM   1504 2HA  GLY A  95      25.092   0.516 -38.947  1.00  4.820          H  
ATOM   1505  N   VAL A  96      26.154   1.377 -41.235  1.00  2.850          N  
ATOM   1506  CA  VAL A  96      25.477   2.551 -40.661  1.00  2.480          C  
ATOM   1507  C   VAL A  96      24.980   3.466 -41.759  1.00  2.260          C  
ATOM   1508  O   VAL A  96      25.461   3.408 -42.890  1.00  2.260          O  
ATOM   1509  CB  VAL A  96      26.414   3.406 -39.765  1.00  3.620          C  
ATOM   1510  CG1 VAL A  96      26.948   2.613 -38.590  1.00  3.620          C  
ATOM   1511  CG2 VAL A  96      27.574   3.973 -40.589  1.00  3.620          C  
ATOM   1512  H   VAL A  96      26.780   1.547 -42.010  1.00  3.420          H  
ATOM   1513  HA  VAL A  96      24.605   2.247 -40.090  1.00  2.980          H  
ATOM   1514  HB  VAL A  96      25.845   4.214 -39.376  1.00  4.340          H  
ATOM   1515 1HG1 VAL A  96      27.578   3.255 -37.981  1.00  4.340          H  
ATOM   1516 2HG1 VAL A  96      26.131   2.246 -37.982  1.00  4.340          H  
ATOM   1517 3HG1 VAL A  96      27.540   1.773 -38.952  1.00  4.340          H  
ATOM   1518 1HG2 VAL A  96      28.198   4.594 -39.944  1.00  4.340          H  
ATOM   1519 2HG2 VAL A  96      28.169   3.152 -40.990  1.00  4.340          H  
ATOM   1520 3HG2 VAL A  96      27.204   4.587 -41.413  1.00  4.340          H  
ATOM   1521  N   ILE A  97      24.086   4.366 -41.395  1.00  2.270          N  
ATOM   1522  CA  ILE A  97      23.666   5.424 -42.286  1.00  2.210          C  
ATOM   1523  C   ILE A  97      24.490   6.661 -41.939  1.00  1.960          C  
ATOM   1524  O   ILE A  97      24.486   7.057 -40.778  1.00  1.940          O  
ATOM   1525  CB  ILE A  97      22.174   5.740 -42.092  1.00  3.120          C  
ATOM   1526  CG1 ILE A  97      21.308   4.451 -42.297  1.00  3.120          C  
ATOM   1527  CG2 ILE A  97      21.745   6.914 -43.004  1.00  3.120          C  
ATOM   1528  CD1 ILE A  97      21.413   3.780 -43.661  1.00  3.120          C  
ATOM   1529  H   ILE A  97      23.692   4.322 -40.467  1.00  2.720          H  
ATOM   1530  HA  ILE A  97      23.845   5.106 -43.301  1.00  2.650          H  
ATOM   1531  HB  ILE A  97      22.016   6.037 -41.057  1.00  3.740          H  
ATOM   1532 1HG1 ILE A  97      21.600   3.723 -41.547  1.00  3.740          H  
ATOM   1533 2HG1 ILE A  97      20.268   4.709 -42.125  1.00  3.740          H  
ATOM   1534 1HG2 ILE A  97      20.716   7.156 -42.832  1.00  3.740          H  
ATOM   1535 2HG2 ILE A  97      22.346   7.795 -42.781  1.00  3.740          H  
ATOM   1536 3HG2 ILE A  97      21.879   6.652 -44.045  1.00  3.740          H  
ATOM   1537 1HD1 ILE A  97      20.766   2.904 -43.671  1.00  3.740          H  
ATOM   1538 2HD1 ILE A  97      21.091   4.466 -44.441  1.00  3.740          H  
ATOM   1539 3HD1 ILE A  97      22.435   3.463 -43.856  1.00  3.740          H  
ATOM   1540  N   PRO A  98      25.242   7.261 -42.877  1.00  2.070          N  
ATOM   1541  CA  PRO A  98      26.064   8.428 -42.636  1.00  2.110          C  
ATOM   1542  C   PRO A  98      25.141   9.613 -42.356  1.00  1.890          C  
ATOM   1543  O   PRO A  98      24.098   9.730 -43.004  1.00  1.800          O  
ATOM   1544  CB  PRO A  98      26.854   8.559 -43.946  1.00  3.170          C  
ATOM   1545  CG  PRO A  98      25.980   7.899 -44.993  1.00  3.170          C  
ATOM   1546  CD  PRO A  98      25.263   6.775 -44.268  1.00  3.170          C  
ATOM   1547  HA  PRO A  98      26.721   8.202 -41.783  1.00  2.530          H  
ATOM   1548 1HB  PRO A  98      27.060   9.610 -44.166  1.00  3.800          H  
ATOM   1549 2HB  PRO A  98      27.831   8.062 -43.840  1.00  3.800          H  
ATOM   1550 1HG  PRO A  98      25.273   8.633 -45.413  1.00  3.800          H  
ATOM   1551 2HG  PRO A  98      26.596   7.534 -45.830  1.00  3.800          H  
ATOM   1552 1HD  PRO A  98      24.251   6.708 -44.686  1.00  3.800          H  
ATOM   1553 2HD  PRO A  98      25.822   5.823 -44.344  1.00  3.800          H  
ATOM   1554  N   PRO A  99      25.554  10.582 -41.528  1.00  2.000          N  
ATOM   1555  CA  PRO A  99      24.776  11.741 -41.110  1.00  2.060          C  
ATOM   1556  C   PRO A  99      24.312  12.647 -42.232  1.00  2.160          C  
ATOM   1557  O   PRO A  99      23.321  13.367 -42.066  1.00  2.220          O  
ATOM   1558  CB  PRO A  99      25.749  12.501 -40.223  1.00  3.090          C  
ATOM   1559  CG  PRO A  99      27.120  12.052 -40.676  1.00  3.090          C  
ATOM   1560  CD  PRO A  99      26.948  10.598 -41.068  1.00  3.090          C  
ATOM   1561  HA  PRO A  99      23.924  11.395 -40.515  1.00  2.470          H  
ATOM   1562 1HB  PRO A  99      25.586  13.574 -40.360  1.00  3.710          H  
ATOM   1563 2HB  PRO A  99      25.533  12.292 -39.173  1.00  3.710          H  
ATOM   1564 1HG  PRO A  99      27.443  12.683 -41.513  1.00  3.710          H  
ATOM   1565 2HG  PRO A  99      27.860  12.207 -39.881  1.00  3.710          H  
ATOM   1566 1HD  PRO A  99      27.641  10.356 -41.876  1.00  3.710          H  
ATOM   1567 2HD  PRO A  99      27.087   9.941 -40.209  1.00  3.710          H  
ATOM   1568  N   LYS A 100      25.006  12.592 -43.379  1.00  2.320          N  
ATOM   1569  CA  LYS A 100      24.702  13.422 -44.538  1.00  2.580          C  
ATOM   1570  C   LYS A 100      23.316  13.146 -45.099  1.00  2.520          C  
ATOM   1571  O   LYS A 100      22.737  13.995 -45.786  1.00  2.690          O  
ATOM   1572  CB  LYS A 100      25.763  13.238 -45.629  1.00  3.510          C  
ATOM   1573  CG  LYS A 100      25.778  11.874 -46.320  1.00  3.510          C  
ATOM   1574  CD  LYS A 100      26.916  11.804 -47.350  1.00  3.510          C  
ATOM   1575  CE  LYS A 100      26.941  10.473 -48.094  1.00  3.510          C  
ATOM   1576  NZ  LYS A 100      28.049  10.419 -49.098  1.00  3.510          N  
ATOM   1577  H   LYS A 100      25.789  11.960 -43.444  1.00  2.780          H  
ATOM   1578  HA  LYS A 100      24.730  14.463 -44.224  1.00  3.100          H  
ATOM   1579 1HB  LYS A 100      25.622  13.998 -46.399  1.00  4.210          H  
ATOM   1580 2HB  LYS A 100      26.751  13.396 -45.195  1.00  4.210          H  
ATOM   1581 1HG  LYS A 100      25.896  11.090 -45.584  1.00  4.210          H  
ATOM   1582 2HG  LYS A 100      24.835  11.716 -46.842  1.00  4.210          H  
ATOM   1583 1HD  LYS A 100      26.795  12.612 -48.074  1.00  4.210          H  
ATOM   1584 2HD  LYS A 100      27.871  11.938 -46.841  1.00  4.210          H  
ATOM   1585 1HE  LYS A 100      27.078   9.667 -47.376  1.00  4.210          H  
ATOM   1586 2HE  LYS A 100      25.991  10.331 -48.607  1.00  4.210          H  
ATOM   1587 1HZ  LYS A 100      28.035   9.525 -49.570  1.00  4.210          H  
ATOM   1588 2HZ  LYS A 100      27.925  11.157 -49.777  1.00  4.210          H  
ATOM   1589 3HZ  LYS A 100      28.938  10.538 -48.633  1.00  4.210          H  
ATOM   1590  N   LYS A 101      22.750  11.976 -44.753  1.00  2.350          N  
ATOM   1591  CA  LYS A 101      21.420  11.610 -45.210  1.00  2.430          C  
ATOM   1592  C   LYS A 101      20.417  12.625 -44.685  1.00  2.370          C  
ATOM   1593  O   LYS A 101      19.437  12.962 -45.347  1.00  2.480          O  
ATOM   1594  CB  LYS A 101      21.073  10.194 -44.716  1.00  3.370          C  
ATOM   1595  CG  LYS A 101      19.683   9.649 -45.117  1.00  3.370          C  
ATOM   1596  CD  LYS A 101      19.556   9.419 -46.631  1.00  3.370          C  
ATOM   1597  CE  LYS A 101      18.182   8.845 -47.029  1.00  3.370          C  
ATOM   1598  NZ  LYS A 101      17.952   7.455 -46.518  1.00  3.370          N  
ATOM   1599  H   LYS A 101      23.270  11.316 -44.162  1.00  2.820          H  
ATOM   1600  HA  LYS A 101      21.407  11.637 -46.297  1.00  2.920          H  
ATOM   1601 1HB  LYS A 101      21.830   9.496 -45.078  1.00  4.040          H  
ATOM   1602 2HB  LYS A 101      21.126  10.177 -43.624  1.00  4.040          H  
ATOM   1603 1HG  LYS A 101      19.514   8.707 -44.596  1.00  4.040          H  
ATOM   1604 2HG  LYS A 101      18.925  10.341 -44.798  1.00  4.040          H  
ATOM   1605 1HD  LYS A 101      19.675  10.366 -47.152  1.00  4.040          H  
ATOM   1606 2HD  LYS A 101      20.336   8.737 -46.965  1.00  4.040          H  
ATOM   1607 1HE  LYS A 101      17.401   9.495 -46.637  1.00  4.040          H  
ATOM   1608 2HE  LYS A 101      18.116   8.832 -48.115  1.00  4.040          H  
ATOM   1609 1HZ  LYS A 101      17.043   7.125 -46.799  1.00  4.040          H  
ATOM   1610 2HZ  LYS A 101      18.649   6.827 -46.872  1.00  4.040          H  
ATOM   1611 3HZ  LYS A 101      17.975   7.429 -45.492  1.00  4.040          H  
ATOM   1612  N   PHE A 102      20.664  13.077 -43.464  1.00  2.270          N  
ATOM   1613  CA  PHE A 102      19.855  14.019 -42.743  1.00  2.260          C  
ATOM   1614  C   PHE A 102      20.298  15.441 -42.999  1.00  2.260          C  
ATOM   1615  O   PHE A 102      19.505  16.270 -43.442  1.00  2.470          O  
ATOM   1616  CB  PHE A 102      19.978  13.635 -41.282  1.00  3.170          C  
ATOM   1617  CG  PHE A 102      19.343  14.442 -40.253  1.00  3.170          C  
ATOM   1618  CD1 PHE A 102      17.993  14.423 -40.048  1.00  3.170          C  
ATOM   1619  CD2 PHE A 102      20.143  15.202 -39.408  1.00  3.170          C  
ATOM   1620  CE1 PHE A 102      17.466  15.156 -39.024  1.00  3.170          C  
ATOM   1621  CE2 PHE A 102      19.603  15.925 -38.396  1.00  3.170          C  
ATOM   1622  CZ  PHE A 102      18.256  15.892 -38.213  1.00  3.170          C  
ATOM   1623  H   PHE A 102      21.507  12.759 -42.987  1.00  2.720          H  
ATOM   1624  HA  PHE A 102      18.826  13.932 -43.070  1.00  2.710          H  
ATOM   1625 1HB  PHE A 102      19.603  12.617 -41.175  1.00  3.800          H  
ATOM   1626 2HB  PHE A 102      21.029  13.607 -41.050  1.00  3.800          H  
ATOM   1627  HD1 PHE A 102      17.348  13.825 -40.692  1.00  3.800          H  
ATOM   1628  HD2 PHE A 102      21.222  15.207 -39.559  1.00  3.800          H  
ATOM   1629  HE1 PHE A 102      16.424  15.167 -38.842  1.00  3.800          H  
ATOM   1630  HE2 PHE A 102      20.244  16.520 -37.738  1.00  3.800          H  
ATOM   1631  HZ  PHE A 102      17.794  16.454 -37.428  1.00  3.800          H  
ATOM   1632  N   ILE A 103      21.585  15.715 -42.822  1.00  2.070          N  
ATOM   1633  CA  ILE A 103      22.063  17.092 -42.919  1.00  2.150          C  
ATOM   1634  C   ILE A 103      21.828  17.706 -44.307  1.00  2.450          C  
ATOM   1635  O   ILE A 103      21.463  18.890 -44.401  1.00  2.650          O  
ATOM   1636  CB  ILE A 103      23.556  17.187 -42.529  1.00  2.980          C  
ATOM   1637  CG1 ILE A 103      23.762  16.748 -41.006  1.00  2.980          C  
ATOM   1638  CG2 ILE A 103      24.087  18.621 -42.769  1.00  2.980          C  
ATOM   1639  CD1 ILE A 103      23.023  17.563 -39.931  1.00  2.980          C  
ATOM   1640  H   ILE A 103      22.215  14.964 -42.534  1.00  2.480          H  
ATOM   1641  HA  ILE A 103      21.500  17.693 -42.220  1.00  2.580          H  
ATOM   1642  HB  ILE A 103      24.127  16.494 -43.134  1.00  3.570          H  
ATOM   1643 1HG1 ILE A 103      23.447  15.712 -40.908  1.00  3.570          H  
ATOM   1644 2HG1 ILE A 103      24.830  16.801 -40.784  1.00  3.570          H  
ATOM   1645 1HG2 ILE A 103      25.140  18.663 -42.496  1.00  3.570          H  
ATOM   1646 2HG2 ILE A 103      23.988  18.897 -43.816  1.00  3.570          H  
ATOM   1647 3HG2 ILE A 103      23.528  19.332 -42.165  1.00  3.570          H  
ATOM   1648 1HD1 ILE A 103      23.263  17.146 -38.955  1.00  3.570          H  
ATOM   1649 2HD1 ILE A 103      23.335  18.602 -39.960  1.00  3.570          H  
ATOM   1650 3HD1 ILE A 103      21.953  17.506 -40.078  1.00  3.570          H  
ATOM   1651  N   SER A 104      22.068  16.949 -45.392  1.00  2.510          N  
ATOM   1652  CA  SER A 104      21.837  17.497 -46.724  1.00  2.820          C  
ATOM   1653  C   SER A 104      20.350  17.755 -46.985  1.00  3.030          C  
ATOM   1654  O   SER A 104      19.994  18.577 -47.836  1.00  3.180          O  
ATOM   1655  CB  SER A 104      22.390  16.568 -47.790  1.00  3.820          C  
ATOM   1656  OG  SER A 104      21.655  15.379 -47.864  1.00  3.820          O  
ATOM   1657  H   SER A 104      22.390  15.983 -45.321  1.00  3.010          H  
ATOM   1658  HA  SER A 104      22.363  18.449 -46.793  1.00  3.380          H  
ATOM   1659 1HB  SER A 104      22.358  17.075 -48.753  1.00  4.590          H  
ATOM   1660 2HB  SER A 104      23.431  16.339 -47.571  1.00  4.590          H  
ATOM   1661  HG  SER A 104      21.990  14.807 -47.140  1.00  4.590          H  
ATOM   1662  N   ARG A 105      19.465  17.092 -46.235  1.00  3.040          N  
ATOM   1663  CA  ARG A 105      18.050  17.284 -46.418  1.00  3.280          C  
ATOM   1664  C   ARG A 105      17.633  18.450 -45.564  1.00  3.280          C  
ATOM   1665  O   ARG A 105      16.818  19.256 -45.987  1.00  3.590          O  
ATOM   1666  CB  ARG A 105      17.274  16.011 -46.152  1.00  4.500          C  
ATOM   1667  CG  ARG A 105      17.493  14.911 -47.206  1.00  4.500          C  
ATOM   1668  CD  ARG A 105      16.836  15.221 -48.518  1.00  4.500          C  
ATOM   1669  NE  ARG A 105      16.958  14.108 -49.454  1.00  4.500          N  
ATOM   1670  CZ  ARG A 105      16.454  14.080 -50.710  1.00  4.500          C  
ATOM   1671  NH1 ARG A 105      15.768  15.104 -51.180  1.00  4.500          N  
ATOM   1672  NH2 ARG A 105      16.646  13.012 -51.467  1.00  4.500          N  
ATOM   1673  H   ARG A 105      19.781  16.481 -45.488  1.00  3.650          H  
ATOM   1674  HA  ARG A 105      17.870  17.562 -47.449  1.00  3.940          H  
ATOM   1675 1HB  ARG A 105      17.568  15.599 -45.186  1.00  5.400          H  
ATOM   1676 2HB  ARG A 105      16.209  16.229 -46.120  1.00  5.400          H  
ATOM   1677 1HG  ARG A 105      18.566  14.790 -47.378  1.00  5.400          H  
ATOM   1678 2HG  ARG A 105      17.087  13.986 -46.865  1.00  5.400          H  
ATOM   1679 1HD  ARG A 105      15.774  15.421 -48.351  1.00  5.400          H  
ATOM   1680 2HD  ARG A 105      17.304  16.087 -48.977  1.00  5.400          H  
ATOM   1681  HE  ARG A 105      17.479  13.297 -49.137  1.00  5.400          H  
ATOM   1682 1HH1 ARG A 105      15.606  15.917 -50.604  1.00  5.400          H  
ATOM   1683 2HH1 ARG A 105      15.389  15.073 -52.116  1.00  5.400          H  
ATOM   1684 1HH2 ARG A 105      17.170  12.225 -51.110  1.00  5.400          H  
ATOM   1685 2HH2 ARG A 105      16.273  12.980 -52.405  1.00  5.400          H  
ATOM   1686  N   LEU A 106      18.263  18.643 -44.403  1.00  2.960          N  
ATOM   1687  CA  LEU A 106      17.902  19.820 -43.622  1.00  2.960          C  
ATOM   1688  C   LEU A 106      18.071  21.034 -44.528  1.00  3.150          C  
ATOM   1689  O   LEU A 106      17.157  21.855 -44.672  1.00  3.070          O  
ATOM   1690  CB  LEU A 106      18.832  20.000 -42.391  1.00  4.140          C  
ATOM   1691  CG  LEU A 106      18.383  19.369 -41.036  1.00  4.140          C  
ATOM   1692  CD1 LEU A 106      18.289  17.950 -41.190  1.00  4.140          C  
ATOM   1693  CD2 LEU A 106      19.370  19.716 -39.917  1.00  4.140          C  
ATOM   1694  H   LEU A 106      18.906  17.932 -44.048  1.00  3.550          H  
ATOM   1695  HA  LEU A 106      16.862  19.744 -43.315  1.00  3.550          H  
ATOM   1696 1HB  LEU A 106      19.778  19.536 -42.637  1.00  4.970          H  
ATOM   1697 2HB  LEU A 106      19.030  21.055 -42.257  1.00  4.970          H  
ATOM   1698  HG  LEU A 106      17.404  19.728 -40.779  1.00  4.970          H  
ATOM   1699 1HD1 LEU A 106      17.950  17.546 -40.284  1.00  4.970          H  
ATOM   1700 2HD1 LEU A 106      17.599  17.714 -41.962  1.00  4.970          H  
ATOM   1701 3HD1 LEU A 106      19.253  17.552 -41.424  1.00  4.970          H  
ATOM   1702 1HD2 LEU A 106      19.039  19.261 -38.985  1.00  4.970          H  
ATOM   1703 2HD2 LEU A 106      20.357  19.335 -40.173  1.00  4.970          H  
ATOM   1704 3HD2 LEU A 106      19.422  20.800 -39.792  1.00  4.970          H  
ATOM   1705  N   ARG A 107      19.210  21.085 -45.230  1.00  3.460          N  
ATOM   1706  CA  ARG A 107      19.483  22.168 -46.158  1.00  3.770          C  
ATOM   1707  C   ARG A 107      18.509  22.286 -47.331  1.00  3.930          C  
ATOM   1708  O   ARG A 107      18.073  23.393 -47.650  1.00  4.170          O  
ATOM   1709  CB  ARG A 107      20.895  22.031 -46.697  1.00  5.150          C  
ATOM   1710  CG  ARG A 107      21.288  23.053 -47.749  1.00  5.150          C  
ATOM   1711  CD  ARG A 107      22.733  22.998 -48.060  1.00  5.150          C  
ATOM   1712  NE  ARG A 107      23.573  23.442 -46.925  1.00  5.150          N  
ATOM   1713  CZ  ARG A 107      24.866  23.112 -46.728  1.00  5.150          C  
ATOM   1714  NH1 ARG A 107      25.520  22.319 -47.563  1.00  5.150          N  
ATOM   1715  NH2 ARG A 107      25.464  23.611 -45.670  1.00  5.150          N  
ATOM   1716  H   ARG A 107      19.921  20.364 -45.052  1.00  4.150          H  
ATOM   1717  HA  ARG A 107      19.418  23.094 -45.597  1.00  4.520          H  
ATOM   1718 1HB  ARG A 107      21.600  22.106 -45.869  1.00  6.180          H  
ATOM   1719 2HB  ARG A 107      21.016  21.040 -47.137  1.00  6.180          H  
ATOM   1720 1HG  ARG A 107      20.758  22.820 -48.674  1.00  6.180          H  
ATOM   1721 2HG  ARG A 107      21.015  24.036 -47.446  1.00  6.180          H  
ATOM   1722 1HD  ARG A 107      22.994  21.972 -48.307  1.00  6.180          H  
ATOM   1723 2HD  ARG A 107      22.941  23.646 -48.912  1.00  6.180          H  
ATOM   1724  HE  ARG A 107      23.169  24.076 -46.210  1.00  6.180          H  
ATOM   1725 1HH1 ARG A 107      25.058  21.942 -48.374  1.00  6.180          H  
ATOM   1726 2HH1 ARG A 107      26.488  22.092 -47.388  1.00  6.180          H  
ATOM   1727 1HH2 ARG A 107      24.909  24.231 -45.052  1.00  6.180          H  
ATOM   1728 2HH2 ARG A 107      26.430  23.403 -45.473  1.00  6.180          H  
ATOM   1729  N   LYS A 108      18.194  21.173 -47.998  1.00  3.900          N  
ATOM   1730  CA  LYS A 108      17.284  21.215 -49.140  1.00  4.200          C  
ATOM   1731  C   LYS A 108      15.813  21.478 -48.784  1.00  3.890          C  
ATOM   1732  O   LYS A 108      15.110  22.168 -49.528  1.00  4.320          O  
ATOM   1733  CB  LYS A 108      17.411  19.927 -49.949  1.00  5.760          C  
ATOM   1734  CG  LYS A 108      18.736  19.818 -50.708  1.00  5.760          C  
ATOM   1735  CD  LYS A 108      18.869  18.497 -51.467  1.00  5.760          C  
ATOM   1736  CE  LYS A 108      20.209  18.420 -52.196  1.00  5.760          C  
ATOM   1737  NZ  LYS A 108      20.387  17.127 -52.915  1.00  5.760          N  
ATOM   1738  H   LYS A 108      18.622  20.281 -47.732  1.00  4.680          H  
ATOM   1739  HA  LYS A 108      17.605  22.036 -49.780  1.00  5.040          H  
ATOM   1740 1HB  LYS A 108      17.336  19.074 -49.276  1.00  6.910          H  
ATOM   1741 2HB  LYS A 108      16.593  19.861 -50.662  1.00  6.910          H  
ATOM   1742 1HG  LYS A 108      18.802  20.643 -51.418  1.00  6.910          H  
ATOM   1743 2HG  LYS A 108      19.561  19.910 -50.002  1.00  6.910          H  
ATOM   1744 1HD  LYS A 108      18.806  17.669 -50.753  1.00  6.910          H  
ATOM   1745 2HD  LYS A 108      18.058  18.401 -52.187  1.00  6.910          H  
ATOM   1746 1HE  LYS A 108      20.271  19.235 -52.915  1.00  6.910          H  
ATOM   1747 2HE  LYS A 108      21.013  18.530 -51.465  1.00  6.910          H  
ATOM   1748 1HZ  LYS A 108      21.284  17.116 -53.378  1.00  6.910          H  
ATOM   1749 2HZ  LYS A 108      20.343  16.365 -52.248  1.00  6.910          H  
ATOM   1750 3HZ  LYS A 108      19.653  17.018 -53.603  1.00  6.910          H  
ATOM   1751  N   GLU A 109      15.338  20.908 -47.673  1.00  3.240          N  
ATOM   1752  CA  GLU A 109      13.943  21.030 -47.264  1.00  3.010          C  
ATOM   1753  C   GLU A 109      13.568  22.421 -46.728  1.00  2.990          C  
ATOM   1754  O   GLU A 109      12.470  22.922 -47.020  1.00  3.110          O  
ATOM   1755  CB  GLU A 109      13.614  19.985 -46.175  1.00  4.310          C  
ATOM   1756  CG  GLU A 109      13.610  18.479 -46.615  1.00  4.310          C  
ATOM   1757  CD  GLU A 109      12.547  18.117 -47.634  1.00  4.310          C  
ATOM   1758  OE1 GLU A 109      11.725  18.956 -47.911  1.00  4.310          O  
ATOM   1759  OE2 GLU A 109      12.549  16.991 -48.121  1.00  4.310          O  
ATOM   1760  H   GLU A 109      15.961  20.343 -47.105  1.00  3.890          H  
ATOM   1761  HA  GLU A 109      13.324  20.829 -48.138  1.00  3.610          H  
ATOM   1762 1HB  GLU A 109      14.345  20.080 -45.365  1.00  5.170          H  
ATOM   1763 2HB  GLU A 109      12.635  20.208 -45.746  1.00  5.170          H  
ATOM   1764 1HG  GLU A 109      14.585  18.248 -47.041  1.00  5.170          H  
ATOM   1765 2HG  GLU A 109      13.483  17.861 -45.735  1.00  5.170          H  
ATOM   1766  N   ASN A 110      14.463  23.065 -45.959  1.00  2.930          N  
ATOM   1767  CA  ASN A 110      14.135  24.366 -45.375  1.00  3.010          C  
ATOM   1768  C   ASN A 110      15.378  25.198 -45.047  1.00  3.190          C  
ATOM   1769  O   ASN A 110      16.125  24.895 -44.111  1.00  3.130          O  
ATOM   1770  CB  ASN A 110      13.256  24.172 -44.158  1.00  4.180          C  
ATOM   1771  CG  ASN A 110      12.741  25.455 -43.551  1.00  4.180          C  
ATOM   1772  OD1 ASN A 110      13.372  26.518 -43.613  1.00  4.180          O  
ATOM   1773  ND2 ASN A 110      11.578  25.373 -42.939  1.00  4.180          N  
ATOM   1774  H   ASN A 110      15.358  22.626 -45.716  1.00  3.520          H  
ATOM   1775  HA  ASN A 110      13.570  24.935 -46.113  1.00  3.610          H  
ATOM   1776 1HB  ASN A 110      12.404  23.542 -44.414  1.00  5.020          H  
ATOM   1777 2HB  ASN A 110      13.819  23.653 -43.449  1.00  5.020          H  
ATOM   1778 1HD2 ASN A 110      11.177  26.187 -42.513  1.00  5.020          H  
ATOM   1779 2HD2 ASN A 110      11.097  24.497 -42.888  1.00  5.020          H  
ATOM   1780  N   ASP A 111      15.570  26.287 -45.793  1.00  3.510          N  
ATOM   1781  CA  ASP A 111      16.748  27.141 -45.699  1.00  3.740          C  
ATOM   1782  C   ASP A 111      16.964  27.806 -44.343  1.00  3.750          C  
ATOM   1783  O   ASP A 111      18.076  28.232 -44.019  1.00  3.970          O  
ATOM   1784  CB  ASP A 111      16.696  28.150 -46.843  1.00  5.140          C  
ATOM   1785  CG  ASP A 111      15.387  28.915 -46.874  1.00  5.140          C  
ATOM   1786  OD1 ASP A 111      14.380  28.234 -46.834  1.00  5.140          O  
ATOM   1787  OD2 ASP A 111      15.367  30.137 -46.990  1.00  5.140          O  
ATOM   1788  H   ASP A 111      14.866  26.541 -46.494  1.00  4.210          H  
ATOM   1789  HA  ASP A 111      17.612  26.507 -45.885  1.00  4.490          H  
ATOM   1790 1HB  ASP A 111      17.521  28.855 -46.742  1.00  6.170          H  
ATOM   1791 2HB  ASP A 111      16.829  27.626 -47.793  1.00  6.170          H  
ATOM   1792  N   LEU A 112      15.953  27.805 -43.482  1.00  3.570          N  
ATOM   1793  CA  LEU A 112      16.113  28.400 -42.162  1.00  3.650          C  
ATOM   1794  C   LEU A 112      17.236  27.703 -41.396  1.00  3.390          C  
ATOM   1795  O   LEU A 112      17.820  28.276 -40.473  1.00  3.420          O  
ATOM   1796  CB  LEU A 112      14.821  28.284 -41.334  1.00  5.080          C  
ATOM   1797  CG  LEU A 112      13.597  29.123 -41.771  1.00  5.080          C  
ATOM   1798  CD1 LEU A 112      12.393  28.718 -40.944  1.00  5.080          C  
ATOM   1799  CD2 LEU A 112      13.875  30.565 -41.551  1.00  5.080          C  
ATOM   1800  H   LEU A 112      15.059  27.388 -43.754  1.00  4.280          H  
ATOM   1801  HA  LEU A 112      16.393  29.441 -42.282  1.00  4.380          H  
ATOM   1802 1HB  LEU A 112      14.514  27.245 -41.338  1.00  6.090          H  
ATOM   1803 2HB  LEU A 112      15.057  28.562 -40.312  1.00  6.090          H  
ATOM   1804  HG  LEU A 112      13.378  28.946 -42.825  1.00  6.090          H  
ATOM   1805 1HD1 LEU A 112      11.530  29.306 -41.248  1.00  6.090          H  
ATOM   1806 2HD1 LEU A 112      12.184  27.662 -41.096  1.00  6.090          H  
ATOM   1807 3HD1 LEU A 112      12.602  28.900 -39.897  1.00  6.090          H  
ATOM   1808 1HD2 LEU A 112      13.004  31.145 -41.849  1.00  6.090          H  
ATOM   1809 2HD2 LEU A 112      14.093  30.730 -40.497  1.00  6.090          H  
ATOM   1810 3HD2 LEU A 112      14.708  30.869 -42.128  1.00  6.090          H  
ATOM   1811  N   PHE A 113      17.517  26.446 -41.738  1.00  3.200          N  
ATOM   1812  CA  PHE A 113      18.549  25.672 -41.075  1.00  2.970          C  
ATOM   1813  C   PHE A 113      19.540  24.979 -42.028  1.00  2.840          C  
ATOM   1814  O   PHE A 113      19.916  23.820 -41.820  1.00  2.940          O  
ATOM   1815  CB  PHE A 113      17.912  24.766 -40.033  1.00  4.250          C  
ATOM   1816  CG  PHE A 113      16.731  23.981 -40.463  1.00  4.250          C  
ATOM   1817  CD1 PHE A 113      16.853  22.723 -40.938  1.00  4.250          C  
ATOM   1818  CD2 PHE A 113      15.470  24.537 -40.376  1.00  4.250          C  
ATOM   1819  CE1 PHE A 113      15.749  22.004 -41.309  1.00  4.250          C  
ATOM   1820  CE2 PHE A 113      14.374  23.832 -40.738  1.00  4.250          C  
ATOM   1821  CZ  PHE A 113      14.527  22.548 -41.204  1.00  4.250          C  
ATOM   1822  H   PHE A 113      17.008  26.006 -42.517  1.00  3.840          H  
ATOM   1823  HA  PHE A 113      19.142  26.374 -40.490  1.00  3.560          H  
ATOM   1824 1HB  PHE A 113      18.655  24.062 -39.685  1.00  5.100          H  
ATOM   1825 2HB  PHE A 113      17.643  25.362 -39.194  1.00  5.100          H  
ATOM   1826  HD1 PHE A 113      17.839  22.307 -41.008  1.00  5.100          H  
ATOM   1827  HD2 PHE A 113      15.364  25.550 -40.001  1.00  5.100          H  
ATOM   1828  HE1 PHE A 113      15.842  21.003 -41.693  1.00  5.100          H  
ATOM   1829  HE2 PHE A 113      13.382  24.276 -40.660  1.00  5.100          H  
ATOM   1830  HZ  PHE A 113      13.670  21.974 -41.511  1.00  5.100          H  
ATOM   1831  N   ASP A 114      19.992  25.725 -43.065  1.00  2.750          N  
ATOM   1832  CA  ASP A 114      20.977  25.248 -44.056  1.00  2.800          C  
ATOM   1833  C   ASP A 114      22.444  25.421 -43.652  1.00  2.520          C  
ATOM   1834  O   ASP A 114      23.344  25.119 -44.449  1.00  2.500          O  
ATOM   1835  CB  ASP A 114      20.811  25.997 -45.384  1.00  3.900          C  
ATOM   1836  CG  ASP A 114      21.066  27.493 -45.233  1.00  3.900          C  
ATOM   1837  OD1 ASP A 114      21.354  27.893 -44.102  1.00  3.900          O  
ATOM   1838  OD2 ASP A 114      21.003  28.231 -46.232  1.00  3.900          O  
ATOM   1839  H   ASP A 114      19.619  26.679 -43.200  1.00  3.300          H  
ATOM   1840  HA  ASP A 114      20.802  24.188 -44.211  1.00  3.360          H  
ATOM   1841 1HB  ASP A 114      21.538  25.637 -46.083  1.00  4.680          H  
ATOM   1842 2HB  ASP A 114      19.821  25.820 -45.797  1.00  4.680          H  
ATOM   1843  N   ASN A 115      22.676  25.876 -42.419  1.00  2.940          N  
ATOM   1844  CA  ASN A 115      23.982  26.153 -41.811  1.00  3.100          C  
ATOM   1845  C   ASN A 115      24.743  27.350 -42.393  1.00  3.460          C  
ATOM   1846  O   ASN A 115      25.938  27.497 -42.131  1.00  4.030          O  
ATOM   1847  CB  ASN A 115      24.875  24.916 -41.851  1.00  4.280          C  
ATOM   1848  CG  ASN A 115      24.341  23.817 -41.014  1.00  4.280          C  
ATOM   1849  OD1 ASN A 115      24.101  24.028 -39.817  1.00  4.280          O  
ATOM   1850  ND2 ASN A 115      24.139  22.658 -41.594  1.00  4.280          N  
ATOM   1851  H   ASN A 115      21.856  26.096 -41.869  1.00  3.530          H  
ATOM   1852  HA  ASN A 115      23.806  26.398 -40.761  1.00  3.720          H  
ATOM   1853 1HB  ASN A 115      25.023  24.563 -42.858  1.00  5.130          H  
ATOM   1854 2HB  ASN A 115      25.857  25.179 -41.465  1.00  5.130          H  
ATOM   1855 1HD2 ASN A 115      23.776  21.890 -41.070  1.00  5.130          H  
ATOM   1856 2HD2 ASN A 115      24.340  22.543 -42.567  1.00  5.130          H  
ATOM   1857  N   TYR A 116      24.072  28.226 -43.151  1.00  3.530          N  
ATOM   1858  CA  TYR A 116      24.720  29.462 -43.593  1.00  4.290          C  
ATOM   1859  C   TYR A 116      25.102  30.287 -42.367  1.00  4.290          C  
ATOM   1860  O   TYR A 116      26.254  30.694 -42.203  1.00  4.900          O  
ATOM   1861  CB  TYR A 116      23.821  30.220 -44.562  1.00  5.700          C  
ATOM   1862  CG  TYR A 116      24.286  31.613 -44.938  1.00  5.700          C  
ATOM   1863  CD1 TYR A 116      25.420  31.809 -45.705  1.00  5.700          C  
ATOM   1864  CD2 TYR A 116      23.527  32.703 -44.540  1.00  5.700          C  
ATOM   1865  CE1 TYR A 116      25.804  33.092 -46.041  1.00  5.700          C  
ATOM   1866  CE2 TYR A 116      23.904  33.975 -44.874  1.00  5.700          C  
ATOM   1867  CZ  TYR A 116      25.039  34.177 -45.617  1.00  5.700          C  
ATOM   1868  OH  TYR A 116      25.419  35.455 -45.952  1.00  5.700          O  
ATOM   1869  H   TYR A 116      23.085  28.049 -43.401  1.00  4.240          H  
ATOM   1870  HA  TYR A 116      25.640  29.202 -44.115  1.00  5.150          H  
ATOM   1871 1HB  TYR A 116      23.706  29.636 -45.476  1.00  6.840          H  
ATOM   1872 2HB  TYR A 116      22.845  30.303 -44.116  1.00  6.840          H  
ATOM   1873  HD1 TYR A 116      26.014  30.957 -46.034  1.00  6.840          H  
ATOM   1874  HD2 TYR A 116      22.624  32.543 -43.960  1.00  6.840          H  
ATOM   1875  HE1 TYR A 116      26.701  33.252 -46.636  1.00  6.840          H  
ATOM   1876  HE2 TYR A 116      23.304  34.824 -44.552  1.00  6.840          H  
ATOM   1877  HH  TYR A 116      26.229  35.424 -46.468  1.00  6.840          H  
ATOM   1878  N   MET A 117      24.123  30.519 -41.493  1.00  3.930          N  
ATOM   1879  CA  MET A 117      24.372  31.191 -40.234  1.00  4.160          C  
ATOM   1880  C   MET A 117      24.371  30.125 -39.167  1.00  3.560          C  
ATOM   1881  O   MET A 117      23.598  29.171 -39.253  1.00  3.260          O  
ATOM   1882  CB  MET A 117      23.329  32.247 -39.903  1.00  5.730          C  
ATOM   1883  CG  MET A 117      23.149  33.296 -40.947  1.00  5.730          C  
ATOM   1884  SD  MET A 117      24.680  34.164 -41.367  1.00  5.730          S  
ATOM   1885  CE  MET A 117      25.078  35.007 -39.878  1.00  5.730          C  
ATOM   1886  H   MET A 117      23.198  30.191 -41.714  1.00  4.720          H  
ATOM   1887  HA  MET A 117      25.362  31.647 -40.252  1.00  4.990          H  
ATOM   1888 1HB  MET A 117      22.364  31.757 -39.777  1.00  6.880          H  
ATOM   1889 2HB  MET A 117      23.561  32.723 -38.955  1.00  6.880          H  
ATOM   1890 1HG  MET A 117      22.735  32.854 -41.823  1.00  6.880          H  
ATOM   1891 2HG  MET A 117      22.430  34.028 -40.575  1.00  6.880          H  
ATOM   1892 1HE  MET A 117      25.989  35.585 -40.021  1.00  6.880          H  
ATOM   1893 2HE  MET A 117      24.282  35.665 -39.621  1.00  6.880          H  
ATOM   1894 3HE  MET A 117      25.227  34.291 -39.090  1.00  6.880          H  
ATOM   1895  N   GLN A 118      25.175  30.300 -38.134  1.00  3.520          N  
ATOM   1896  CA  GLN A 118      25.191  29.335 -37.050  1.00  3.100          C  
ATOM   1897  C   GLN A 118      23.826  29.135 -36.412  1.00  2.570          C  
ATOM   1898  O   GLN A 118      23.136  30.103 -36.060  1.00  3.020          O  
ATOM   1899  CB  GLN A 118      26.176  29.752 -35.958  1.00  4.510          C  
ATOM   1900  CG  GLN A 118      26.311  28.737 -34.807  1.00  4.510          C  
ATOM   1901  CD  GLN A 118      27.322  29.172 -33.798  1.00  4.510          C  
ATOM   1902  OE1 GLN A 118      27.986  30.211 -34.012  1.00  4.510          O  
ATOM   1903  NE2 GLN A 118      27.463  28.423 -32.707  1.00  4.510          N  
ATOM   1904  H   GLN A 118      25.797  31.095 -38.123  1.00  4.220          H  
ATOM   1905  HA  GLN A 118      25.510  28.375 -37.458  1.00  3.720          H  
ATOM   1906 1HB  GLN A 118      27.161  29.899 -36.397  1.00  5.410          H  
ATOM   1907 2HB  GLN A 118      25.860  30.703 -35.530  1.00  5.410          H  
ATOM   1908 1HG  GLN A 118      25.359  28.641 -34.280  1.00  5.410          H  
ATOM   1909 2HG  GLN A 118      26.613  27.767 -35.203  1.00  5.410          H  
ATOM   1910 1HE2 GLN A 118      28.143  28.700 -31.982  1.00  5.410          H  
ATOM   1911 2HE2 GLN A 118      26.901  27.575 -32.565  1.00  5.410          H  
ATOM   1912  N   GLN A 119      23.486  27.860 -36.236  1.00  2.080          N  
ATOM   1913  CA  GLN A 119      22.260  27.400 -35.599  1.00  2.060          C  
ATOM   1914  C   GLN A 119      22.681  26.701 -34.321  1.00  2.180          C  
ATOM   1915  O   GLN A 119      23.845  26.303 -34.201  1.00  2.910          O  
ATOM   1916  CB  GLN A 119      21.422  26.500 -36.512  1.00  2.890          C  
ATOM   1917  CG  GLN A 119      22.068  25.232 -36.971  1.00  2.890          C  
ATOM   1918  CD  GLN A 119      21.085  24.398 -37.774  1.00  2.890          C  
ATOM   1919  OE1 GLN A 119      19.892  24.374 -37.454  1.00  2.890          O  
ATOM   1920  NE2 GLN A 119      21.561  23.711 -38.796  1.00  2.890          N  
ATOM   1921  H   GLN A 119      24.125  27.161 -36.582  1.00  2.500          H  
ATOM   1922  HA  GLN A 119      21.646  28.259 -35.325  1.00  2.470          H  
ATOM   1923 1HB  GLN A 119      20.502  26.233 -35.987  1.00  3.470          H  
ATOM   1924 2HB  GLN A 119      21.125  27.070 -37.396  1.00  3.470          H  
ATOM   1925 1HG  GLN A 119      22.915  25.473 -37.613  1.00  3.470          H  
ATOM   1926 2HG  GLN A 119      22.397  24.672 -36.109  1.00  3.470          H  
ATOM   1927 1HE2 GLN A 119      20.957  23.139 -39.361  1.00  3.470          H  
ATOM   1928 2HE2 GLN A 119      22.538  23.749 -39.025  1.00  3.470          H  
ATOM   1929  N   ASP A 120      21.761  26.568 -33.381  1.00  2.340          N  
ATOM   1930  CA  ASP A 120      22.044  26.008 -32.073  1.00  3.240          C  
ATOM   1931  C   ASP A 120      20.995  25.024 -31.508  1.00  2.950          C  
ATOM   1932  O   ASP A 120      20.126  24.553 -32.237  1.00  2.840          O  
ATOM   1933  CB  ASP A 120      22.207  27.208 -31.188  1.00  4.180          C  
ATOM   1934  CG  ASP A 120      20.943  28.074 -31.191  1.00  4.180          C  
ATOM   1935  OD1 ASP A 120      19.934  27.569 -31.655  1.00  4.180          O  
ATOM   1936  OD2 ASP A 120      20.963  29.185 -30.713  1.00  4.180          O  
ATOM   1937  H   ASP A 120      20.822  26.926 -33.556  1.00  2.810          H  
ATOM   1938  HA  ASP A 120      22.996  25.479 -32.129  1.00  3.890          H  
ATOM   1939 1HB  ASP A 120      22.390  26.899 -30.276  1.00  5.010          H  
ATOM   1940 2HB  ASP A 120      23.074  27.773 -31.511  1.00  5.010          H  
ATOM   1941  N   ALA A 121      21.121  24.644 -30.211  1.00  2.890          N  
ATOM   1942  CA  ALA A 121      20.246  23.639 -29.583  1.00  2.690          C  
ATOM   1943  C   ALA A 121      18.830  24.099 -29.566  1.00  2.660          C  
ATOM   1944  O   ALA A 121      17.882  23.321 -29.736  1.00  2.640          O  
ATOM   1945  CB  ALA A 121      20.680  23.352 -28.171  1.00  3.850          C  
ATOM   1946  H   ALA A 121      21.782  25.130 -29.606  1.00  3.470          H  
ATOM   1947  HA  ALA A 121      20.287  22.742 -30.179  1.00  3.230          H  
ATOM   1948 1HB  ALA A 121      20.039  22.610 -27.733  1.00  4.620          H  
ATOM   1949 2HB  ALA A 121      21.692  22.990 -28.147  1.00  4.620          H  
ATOM   1950 3HB  ALA A 121      20.608  24.262 -27.618  1.00  4.620          H  
ATOM   1951  N   HIS A 122      18.701  25.393 -29.345  1.00  2.770          N  
ATOM   1952  CA  HIS A 122      17.420  26.043 -29.326  1.00  2.830          C  
ATOM   1953  C   HIS A 122      16.723  25.803 -30.665  1.00  2.660          C  
ATOM   1954  O   HIS A 122      15.626  25.222 -30.729  1.00  2.660          O  
ATOM   1955  CB  HIS A 122      17.677  27.530 -29.064  1.00  3.940          C  
ATOM   1956  CG  HIS A 122      16.545  28.388 -29.204  1.00  3.940          C  
ATOM   1957  ND1 HIS A 122      15.542  28.442 -28.291  1.00  3.940          N  
ATOM   1958  CD2 HIS A 122      16.241  29.268 -30.182  1.00  3.940          C  
ATOM   1959  CE1 HIS A 122      14.669  29.330 -28.676  1.00  3.940          C  
ATOM   1960  NE2 HIS A 122      15.071  29.851 -29.846  1.00  3.940          N  
ATOM   1961  H   HIS A 122      19.554  25.933 -29.166  1.00  3.320          H  
ATOM   1962  HA  HIS A 122      16.800  25.639 -28.530  1.00  3.400          H  
ATOM   1963 1HB  HIS A 122      18.065  27.655 -28.052  1.00  4.730          H  
ATOM   1964 2HB  HIS A 122      18.447  27.891 -29.736  1.00  4.730          H  
ATOM   1965  HD1 HIS A 122      15.248  27.630 -27.785  1.00  4.730          H  
ATOM   1966  HD2 HIS A 122      16.754  29.551 -31.102  1.00  4.730          H  
ATOM   1967  HE1 HIS A 122      13.788  29.532 -28.065  1.00  4.730          H  
ATOM   1968  N   GLU A 123      17.400  26.176 -31.746  1.00  2.610          N  
ATOM   1969  CA  GLU A 123      16.840  25.966 -33.062  1.00  2.540          C  
ATOM   1970  C   GLU A 123      16.673  24.503 -33.453  1.00  2.300          C  
ATOM   1971  O   GLU A 123      15.662  24.148 -34.048  1.00  2.270          O  
ATOM   1972  CB  GLU A 123      17.640  26.705 -34.121  1.00  3.580          C  
ATOM   1973  CG  GLU A 123      17.427  28.219 -34.127  1.00  3.580          C  
ATOM   1974  CD  GLU A 123      18.082  28.860 -35.283  1.00  3.580          C  
ATOM   1975  OE1 GLU A 123      19.127  28.427 -35.663  1.00  3.580          O  
ATOM   1976  OE2 GLU A 123      17.504  29.765 -35.833  1.00  3.580          O  
ATOM   1977  H   GLU A 123      18.319  26.639 -31.643  1.00  3.130          H  
ATOM   1978  HA  GLU A 123      15.846  26.412 -33.062  1.00  3.050          H  
ATOM   1979 1HB  GLU A 123      18.701  26.539 -33.926  1.00  4.300          H  
ATOM   1980 2HB  GLU A 123      17.441  26.297 -35.074  1.00  4.300          H  
ATOM   1981 1HG  GLU A 123      16.359  28.431 -34.154  1.00  4.300          H  
ATOM   1982 2HG  GLU A 123      17.837  28.636 -33.207  1.00  4.300          H  
ATOM   1983  N   PHE A 124      17.603  23.617 -33.095  1.00  2.230          N  
ATOM   1984  CA  PHE A 124      17.451  22.223 -33.497  1.00  2.110          C  
ATOM   1985  C   PHE A 124      16.175  21.628 -32.923  1.00  2.110          C  
ATOM   1986  O   PHE A 124      15.418  20.964 -33.640  1.00  2.110          O  
ATOM   1987  CB  PHE A 124      18.645  21.371 -33.059  1.00  3.000          C  
ATOM   1988  CG  PHE A 124      19.899  21.582 -33.847  1.00  3.000          C  
ATOM   1989  CD1 PHE A 124      21.050  21.983 -33.204  1.00  3.000          C  
ATOM   1990  CD2 PHE A 124      19.936  21.410 -35.219  1.00  3.000          C  
ATOM   1991  CE1 PHE A 124      22.196  22.225 -33.885  1.00  3.000          C  
ATOM   1992  CE2 PHE A 124      21.092  21.641 -35.909  1.00  3.000          C  
ATOM   1993  CZ  PHE A 124      22.226  22.059 -35.237  1.00  3.000          C  
ATOM   1994  H   PHE A 124      18.449  23.936 -32.621  1.00  2.680          H  
ATOM   1995  HA  PHE A 124      17.379  22.191 -34.582  1.00  2.530          H  
ATOM   1996 1HB  PHE A 124      18.868  21.613 -32.034  1.00  3.600          H  
ATOM   1997 2HB  PHE A 124      18.388  20.334 -33.095  1.00  3.600          H  
ATOM   1998  HD1 PHE A 124      21.037  22.118 -32.138  1.00  3.600          H  
ATOM   1999  HD2 PHE A 124      19.044  21.096 -35.754  1.00  3.600          H  
ATOM   2000  HE1 PHE A 124      23.078  22.547 -33.345  1.00  3.600          H  
ATOM   2001  HE2 PHE A 124      21.117  21.506 -36.989  1.00  3.600          H  
ATOM   2002  HZ  PHE A 124      23.143  22.251 -35.789  1.00  3.600          H  
ATOM   2003  N   LEU A 125      15.868  21.920 -31.653  1.00  2.150          N  
ATOM   2004  CA  LEU A 125      14.640  21.392 -31.069  1.00  2.160          C  
ATOM   2005  C   LEU A 125      13.422  21.819 -31.886  1.00  2.160          C  
ATOM   2006  O   LEU A 125      12.592  20.989 -32.285  1.00  2.120          O  
ATOM   2007  CB  LEU A 125      14.429  21.939 -29.631  1.00  3.020          C  
ATOM   2008  CG  LEU A 125      13.054  21.543 -28.895  1.00  3.020          C  
ATOM   2009  CD1 LEU A 125      13.011  20.071 -28.642  1.00  3.020          C  
ATOM   2010  CD2 LEU A 125      12.885  22.319 -27.589  1.00  3.020          C  
ATOM   2011  H   LEU A 125      16.519  22.476 -31.079  1.00  2.580          H  
ATOM   2012  HA  LEU A 125      14.708  20.305 -31.061  1.00  2.590          H  
ATOM   2013 1HB  LEU A 125      15.255  21.588 -29.012  1.00  3.620          H  
ATOM   2014 2HB  LEU A 125      14.486  23.032 -29.669  1.00  3.620          H  
ATOM   2015  HG  LEU A 125      12.218  21.797 -29.549  1.00  3.620          H  
ATOM   2016 1HD1 LEU A 125      12.073  19.830 -28.160  1.00  3.620          H  
ATOM   2017 2HD1 LEU A 125      13.089  19.527 -29.577  1.00  3.620          H  
ATOM   2018 3HD1 LEU A 125      13.832  19.793 -27.985  1.00  3.620          H  
ATOM   2019 1HD2 LEU A 125      11.933  22.049 -27.125  1.00  3.620          H  
ATOM   2020 2HD2 LEU A 125      13.677  22.081 -26.914  1.00  3.620          H  
ATOM   2021 3HD2 LEU A 125      12.896  23.391 -27.802  1.00  3.620          H  
ATOM   2022  N   ASN A 126      13.339  23.124 -32.142  1.00  2.290          N  
ATOM   2023  CA  ASN A 126      12.180  23.733 -32.766  1.00  2.400          C  
ATOM   2024  C   ASN A 126      12.035  23.461 -34.256  1.00  2.130          C  
ATOM   2025  O   ASN A 126      10.951  23.136 -34.752  1.00  2.040          O  
ATOM   2026  CB  ASN A 126      12.318  25.205 -32.555  1.00  3.320          C  
ATOM   2027  CG  ASN A 126      12.204  25.552 -31.141  1.00  3.320          C  
ATOM   2028  OD1 ASN A 126      11.551  24.893 -30.328  1.00  3.320          O  
ATOM   2029  ND2 ASN A 126      12.888  26.592 -30.802  1.00  3.320          N  
ATOM   2030  H   ASN A 126      14.100  23.730 -31.810  1.00  2.750          H  
ATOM   2031  HA  ASN A 126      11.287  23.365 -32.270  1.00  2.880          H  
ATOM   2032 1HB  ASN A 126      13.295  25.535 -32.923  1.00  3.980          H  
ATOM   2033 2HB  ASN A 126      11.551  25.733 -33.119  1.00  3.980          H  
ATOM   2034 1HD2 ASN A 126      12.860  26.926 -29.859  1.00  3.980          H  
ATOM   2035 2HD2 ASN A 126      13.417  27.090 -31.483  1.00  3.980          H  
ATOM   2036  N   TYR A 127      13.122  23.589 -34.992  1.00  2.040          N  
ATOM   2037  CA  TYR A 127      13.047  23.400 -36.414  1.00  1.930          C  
ATOM   2038  C   TYR A 127      12.735  21.985 -36.769  1.00  1.550          C  
ATOM   2039  O   TYR A 127      11.923  21.742 -37.668  1.00  1.460          O  
ATOM   2040  CB  TYR A 127      14.343  23.809 -37.086  1.00  2.750          C  
ATOM   2041  CG  TYR A 127      14.577  25.307 -37.237  1.00  2.750          C  
ATOM   2042  CD1 TYR A 127      13.540  26.243 -37.418  1.00  2.750          C  
ATOM   2043  CD2 TYR A 127      15.857  25.745 -37.209  1.00  2.750          C  
ATOM   2044  CE1 TYR A 127      13.844  27.575 -37.545  1.00  2.750          C  
ATOM   2045  CE2 TYR A 127      16.140  27.073 -37.350  1.00  2.750          C  
ATOM   2046  CZ  TYR A 127      15.151  27.981 -37.509  1.00  2.750          C  
ATOM   2047  OH  TYR A 127      15.447  29.314 -37.599  1.00  2.750          O  
ATOM   2048  H   TYR A 127      14.007  23.836 -34.559  1.00  2.450          H  
ATOM   2049  HA  TYR A 127      12.227  23.995 -36.794  1.00  2.320          H  
ATOM   2050 1HB  TYR A 127      15.172  23.408 -36.506  1.00  3.300          H  
ATOM   2051 2HB  TYR A 127      14.395  23.343 -38.048  1.00  3.300          H  
ATOM   2052  HD1 TYR A 127      12.501  25.952 -37.453  1.00  3.300          H  
ATOM   2053  HD2 TYR A 127      16.671  25.029 -37.073  1.00  3.300          H  
ATOM   2054  HE1 TYR A 127      13.052  28.308 -37.670  1.00  3.300          H  
ATOM   2055  HE2 TYR A 127      17.174  27.400 -37.328  1.00  3.300          H  
ATOM   2056  HH  TYR A 127      16.329  29.481 -37.181  1.00  3.300          H  
ATOM   2057  N   LEU A 128      13.323  21.021 -36.076  1.00  1.400          N  
ATOM   2058  CA  LEU A 128      13.063  19.672 -36.483  1.00  1.160          C  
ATOM   2059  C   LEU A 128      11.660  19.233 -36.075  1.00  1.190          C  
ATOM   2060  O   LEU A 128      11.006  18.499 -36.821  1.00  1.170          O  
ATOM   2061  CB  LEU A 128      14.147  18.738 -35.933  1.00  1.720          C  
ATOM   2062  CG  LEU A 128      15.487  18.563 -36.807  1.00  1.720          C  
ATOM   2063  CD1 LEU A 128      15.172  17.895 -38.131  1.00  1.720          C  
ATOM   2064  CD2 LEU A 128      16.170  19.935 -37.059  1.00  1.720          C  
ATOM   2065  H   LEU A 128      13.988  21.198 -35.310  1.00  1.680          H  
ATOM   2066  HA  LEU A 128      13.095  19.647 -37.567  1.00  1.390          H  
ATOM   2067 1HB  LEU A 128      14.441  19.105 -34.951  1.00  2.060          H  
ATOM   2068 2HB  LEU A 128      13.711  17.750 -35.798  1.00  2.060          H  
ATOM   2069  HG  LEU A 128      16.170  17.922 -36.266  1.00  2.060          H  
ATOM   2070 1HD1 LEU A 128      16.088  17.765 -38.690  1.00  2.060          H  
ATOM   2071 2HD1 LEU A 128      14.721  16.935 -37.937  1.00  2.060          H  
ATOM   2072 3HD1 LEU A 128      14.498  18.497 -38.717  1.00  2.060          H  
ATOM   2073 1HD2 LEU A 128      17.081  19.782 -37.631  1.00  2.060          H  
ATOM   2074 2HD2 LEU A 128      15.507  20.592 -37.622  1.00  2.060          H  
ATOM   2075 3HD2 LEU A 128      16.415  20.400 -36.103  1.00  2.060          H  
ATOM   2076  N   LEU A 129      11.123  19.712 -34.931  1.00  1.380          N  
ATOM   2077  CA  LEU A 129       9.813  19.182 -34.592  1.00  1.490          C  
ATOM   2078  C   LEU A 129       8.789  19.732 -35.575  1.00  1.660          C  
ATOM   2079  O   LEU A 129       7.889  18.994 -35.974  1.00  1.640          O  
ATOM   2080  CB  LEU A 129       9.391  19.587 -33.149  1.00  2.040          C  
ATOM   2081  CG  LEU A 129       8.848  21.052 -32.887  1.00  2.040          C  
ATOM   2082  CD1 LEU A 129       7.292  21.093 -33.057  1.00  2.040          C  
ATOM   2083  CD2 LEU A 129       9.163  21.507 -31.542  1.00  2.040          C  
ATOM   2084  H   LEU A 129      11.635  20.314 -34.278  1.00  1.660          H  
ATOM   2085  HA  LEU A 129       9.836  18.097 -34.672  1.00  1.790          H  
ATOM   2086 1HB  LEU A 129       8.657  18.910 -32.802  1.00  2.450          H  
ATOM   2087 2HB  LEU A 129      10.274  19.475 -32.520  1.00  2.450          H  
ATOM   2088  HG  LEU A 129       9.305  21.730 -33.580  1.00  2.450          H  
ATOM   2089 1HD1 LEU A 129       6.952  22.112 -32.867  1.00  2.450          H  
ATOM   2090 2HD1 LEU A 129       6.966  20.804 -34.038  1.00  2.450          H  
ATOM   2091 3HD1 LEU A 129       6.836  20.426 -32.329  1.00  2.450          H  
ATOM   2092 1HD2 LEU A 129       8.774  22.519 -31.451  1.00  2.450          H  
ATOM   2093 2HD2 LEU A 129       8.676  20.875 -30.834  1.00  2.450          H  
ATOM   2094 3HD2 LEU A 129      10.234  21.504 -31.377  1.00  2.450          H  
ATOM   2095  N   ASN A 130       8.974  20.986 -36.039  1.00  1.980          N  
ATOM   2096  CA  ASN A 130       8.035  21.628 -36.953  1.00  2.270          C  
ATOM   2097  C   ASN A 130       8.180  21.136 -38.377  1.00  2.370          C  
ATOM   2098  O   ASN A 130       7.189  20.908 -39.073  1.00  2.440          O  
ATOM   2099  CB  ASN A 130       8.214  23.126 -36.886  1.00  3.060          C  
ATOM   2100  CG  ASN A 130       7.667  23.690 -35.620  1.00  3.060          C  
ATOM   2101  OD1 ASN A 130       6.628  23.237 -35.122  1.00  3.060          O  
ATOM   2102  ND2 ASN A 130       8.358  24.644 -35.069  1.00  3.060          N  
ATOM   2103  H   ASN A 130       9.749  21.548 -35.666  1.00  2.380          H  
ATOM   2104  HA  ASN A 130       7.022  21.389 -36.631  1.00  2.720          H  
ATOM   2105 1HB  ASN A 130       9.280  23.362 -36.947  1.00  3.670          H  
ATOM   2106 2HB  ASN A 130       7.716  23.595 -37.736  1.00  3.670          H  
ATOM   2107 1HD2 ASN A 130       8.065  25.034 -34.171  1.00  3.670          H  
ATOM   2108 2HD2 ASN A 130       9.193  24.977 -35.503  1.00  3.670          H  
ATOM   2109  N   THR A 131       9.408  20.848 -38.801  1.00  2.380          N  
ATOM   2110  CA  THR A 131       9.637  20.387 -40.161  1.00  2.450          C  
ATOM   2111  C   THR A 131       8.801  19.157 -40.411  1.00  2.390          C  
ATOM   2112  O   THR A 131       8.245  18.985 -41.496  1.00  2.380          O  
ATOM   2113  CB  THR A 131      11.119  20.108 -40.445  1.00  3.400          C  
ATOM   2114  OG1 THR A 131      11.850  21.308 -40.272  1.00  3.400          O  
ATOM   2115  CG2 THR A 131      11.294  19.637 -41.905  1.00  3.400          C  
ATOM   2116  H   THR A 131      10.216  21.027 -38.205  1.00  2.860          H  
ATOM   2117  HA  THR A 131       9.308  21.164 -40.851  1.00  2.940          H  
ATOM   2118  HB  THR A 131      11.498  19.358 -39.751  1.00  4.080          H  
ATOM   2119  HG1 THR A 131      11.837  21.562 -39.329  1.00  4.080          H  
ATOM   2120 1HG2 THR A 131      12.337  19.473 -42.107  1.00  4.080          H  
ATOM   2121 2HG2 THR A 131      10.745  18.710 -42.082  1.00  4.080          H  
ATOM   2122 3HG2 THR A 131      10.918  20.408 -42.576  1.00  4.080          H  
ATOM   2123  N   ILE A 132       8.709  18.297 -39.405  1.00  2.360          N  
ATOM   2124  CA  ILE A 132       7.931  17.102 -39.565  1.00  2.310          C  
ATOM   2125  C   ILE A 132       6.455  17.366 -39.199  1.00  2.260          C  
ATOM   2126  O   ILE A 132       5.550  17.129 -40.015  1.00  2.210          O  
ATOM   2127  CB  ILE A 132       8.508  15.954 -38.686  1.00  3.250          C  
ATOM   2128  CG1 ILE A 132       9.808  15.334 -39.343  1.00  3.250          C  
ATOM   2129  CG2 ILE A 132       7.458  14.802 -38.486  1.00  3.250          C  
ATOM   2130  CD1 ILE A 132      11.040  16.234 -39.464  1.00  3.250          C  
ATOM   2131  H   ILE A 132       9.241  18.477 -38.545  1.00  2.830          H  
ATOM   2132  HA  ILE A 132       7.993  16.797 -40.592  1.00  2.770          H  
ATOM   2133  HB  ILE A 132       8.788  16.364 -37.710  1.00  3.900          H  
ATOM   2134 1HG1 ILE A 132      10.096  14.473 -38.754  1.00  3.900          H  
ATOM   2135 2HG1 ILE A 132       9.555  15.011 -40.349  1.00  3.900          H  
ATOM   2136 1HG2 ILE A 132       7.892  14.027 -37.865  1.00  3.900          H  
ATOM   2137 2HG2 ILE A 132       6.555  15.160 -38.006  1.00  3.900          H  
ATOM   2138 3HG2 ILE A 132       7.203  14.380 -39.449  1.00  3.900          H  
ATOM   2139 1HD1 ILE A 132      11.835  15.667 -39.919  1.00  3.900          H  
ATOM   2140 2HD1 ILE A 132      10.839  17.078 -40.082  1.00  3.900          H  
ATOM   2141 3HD1 ILE A 132      11.356  16.570 -38.476  1.00  3.900          H  
ATOM   2142  N   ALA A 133       6.211  17.853 -37.983  1.00  2.280          N  
ATOM   2143  CA  ALA A 133       4.879  18.022 -37.424  1.00  2.260          C  
ATOM   2144  C   ALA A 133       3.933  18.935 -38.205  1.00  2.260          C  
ATOM   2145  O   ALA A 133       2.725  18.691 -38.242  1.00  2.230          O  
ATOM   2146  CB  ALA A 133       5.000  18.514 -36.024  1.00  3.170          C  
ATOM   2147  H   ALA A 133       6.995  18.099 -37.371  1.00  2.740          H  
ATOM   2148  HA  ALA A 133       4.439  17.033 -37.386  1.00  2.710          H  
ATOM   2149 1HB  ALA A 133       4.031  18.545 -35.575  1.00  3.810          H  
ATOM   2150 2HB  ALA A 133       5.626  17.846 -35.498  1.00  3.810          H  
ATOM   2151 3HB  ALA A 133       5.445  19.501 -36.023  1.00  3.810          H  
ATOM   2152  N   ASP A 134       4.453  19.996 -38.848  1.00  2.320          N  
ATOM   2153  CA  ASP A 134       3.597  20.934 -39.576  1.00  2.390          C  
ATOM   2154  C   ASP A 134       2.837  20.292 -40.729  1.00  2.280          C  
ATOM   2155  O   ASP A 134       1.859  20.857 -41.231  1.00  2.340          O  
ATOM   2156  CB  ASP A 134       4.373  22.149 -40.086  1.00  3.320          C  
ATOM   2157  CG  ASP A 134       4.724  23.164 -38.977  1.00  3.320          C  
ATOM   2158  OD1 ASP A 134       4.175  23.071 -37.895  1.00  3.320          O  
ATOM   2159  OD2 ASP A 134       5.513  24.039 -39.236  1.00  3.320          O  
ATOM   2160  H   ASP A 134       5.457  20.195 -38.819  1.00  2.780          H  
ATOM   2161  HA  ASP A 134       2.867  21.307 -38.866  1.00  2.870          H  
ATOM   2162 1HB  ASP A 134       5.304  21.806 -40.548  1.00  3.980          H  
ATOM   2163 2HB  ASP A 134       3.795  22.653 -40.860  1.00  3.980          H  
ATOM   2164  N   ILE A 135       3.317  19.151 -41.201  1.00  2.190          N  
ATOM   2165  CA  ILE A 135       2.652  18.414 -42.254  1.00  2.140          C  
ATOM   2166  C   ILE A 135       1.965  17.218 -41.621  1.00  2.180          C  
ATOM   2167  O   ILE A 135       0.817  16.920 -41.924  1.00  2.340          O  
ATOM   2168  CB  ILE A 135       3.602  18.049 -43.392  1.00  3.020          C  
ATOM   2169  CG1 ILE A 135       4.217  19.342 -44.007  1.00  3.020          C  
ATOM   2170  CG2 ILE A 135       2.897  17.188 -44.463  1.00  3.020          C  
ATOM   2171  CD1 ILE A 135       3.235  20.385 -44.561  1.00  3.020          C  
ATOM   2172  H   ILE A 135       4.139  18.733 -40.755  1.00  2.630          H  
ATOM   2173  HA  ILE A 135       1.858  19.024 -42.672  1.00  2.570          H  
ATOM   2174  HB  ILE A 135       4.427  17.508 -42.963  1.00  3.620          H  
ATOM   2175 1HG1 ILE A 135       4.836  19.826 -43.252  1.00  3.620          H  
ATOM   2176 2HG1 ILE A 135       4.838  19.038 -44.822  1.00  3.620          H  
ATOM   2177 1HG2 ILE A 135       3.599  16.934 -45.241  1.00  3.620          H  
ATOM   2178 2HG2 ILE A 135       2.517  16.270 -44.010  1.00  3.620          H  
ATOM   2179 3HG2 ILE A 135       2.062  17.735 -44.898  1.00  3.620          H  
ATOM   2180 1HD1 ILE A 135       3.800  21.219 -44.980  1.00  3.620          H  
ATOM   2181 2HD1 ILE A 135       2.624  19.946 -45.332  1.00  3.620          H  
ATOM   2182 3HD1 ILE A 135       2.590  20.767 -43.776  1.00  3.620          H  
ATOM   2183  N   LEU A 136       2.632  16.523 -40.703  1.00  2.120          N  
ATOM   2184  CA  LEU A 136       2.017  15.355 -40.076  1.00  2.260          C  
ATOM   2185  C   LEU A 136       0.610  15.702 -39.520  1.00  2.650          C  
ATOM   2186  O   LEU A 136      -0.334  14.912 -39.650  1.00  2.840          O  
ATOM   2187  CB  LEU A 136       2.961  14.839 -38.979  1.00  3.110          C  
ATOM   2188  CG  LEU A 136       2.573  13.599 -38.165  1.00  3.110          C  
ATOM   2189  CD1 LEU A 136       2.402  12.394 -39.041  1.00  3.110          C  
ATOM   2190  CD2 LEU A 136       3.712  13.332 -37.146  1.00  3.110          C  
ATOM   2191  H   LEU A 136       3.595  16.766 -40.461  1.00  2.540          H  
ATOM   2192  HA  LEU A 136       1.914  14.588 -40.842  1.00  2.710          H  
ATOM   2193 1HB  LEU A 136       3.934  14.657 -39.427  1.00  3.730          H  
ATOM   2194 2HB  LEU A 136       3.065  15.630 -38.279  1.00  3.730          H  
ATOM   2195  HG  LEU A 136       1.632  13.775 -37.671  1.00  3.730          H  
ATOM   2196 1HD1 LEU A 136       2.135  11.533 -38.429  1.00  3.730          H  
ATOM   2197 2HD1 LEU A 136       1.613  12.564 -39.772  1.00  3.730          H  
ATOM   2198 3HD1 LEU A 136       3.328  12.187 -39.556  1.00  3.730          H  
ATOM   2199 1HD2 LEU A 136       3.463  12.462 -36.552  1.00  3.730          H  
ATOM   2200 2HD2 LEU A 136       4.644  13.146 -37.689  1.00  3.730          H  
ATOM   2201 3HD2 LEU A 136       3.851  14.183 -36.493  1.00  3.730          H  
ATOM   2202  N   GLN A 137       0.448  16.922 -38.962  1.00  2.850          N  
ATOM   2203  CA  GLN A 137      -0.817  17.418 -38.393  1.00  3.360          C  
ATOM   2204  C   GLN A 137      -1.993  17.403 -39.384  1.00  3.650          C  
ATOM   2205  O   GLN A 137      -3.156  17.457 -38.968  1.00  4.120          O  
ATOM   2206  CB  GLN A 137      -0.676  18.862 -37.897  1.00  4.500          C  
ATOM   2207  CG  GLN A 137      -0.552  19.907 -39.022  1.00  4.500          C  
ATOM   2208  CD  GLN A 137      -0.337  21.320 -38.514  1.00  4.500          C  
ATOM   2209  OE1 GLN A 137      -0.813  21.670 -37.428  1.00  4.500          O  
ATOM   2210  NE2 GLN A 137       0.352  22.149 -39.290  1.00  4.500          N  
ATOM   2211  H   GLN A 137       1.275  17.522 -38.870  1.00  3.420          H  
ATOM   2212  HA  GLN A 137      -1.083  16.783 -37.552  1.00  4.030          H  
ATOM   2213 1HB  GLN A 137      -1.534  19.123 -37.275  1.00  5.400          H  
ATOM   2214 2HB  GLN A 137       0.217  18.938 -37.279  1.00  5.400          H  
ATOM   2215 1HG  GLN A 137       0.285  19.632 -39.650  1.00  5.400          H  
ATOM   2216 2HG  GLN A 137      -1.464  19.922 -39.612  1.00  5.400          H  
ATOM   2217 1HE2 GLN A 137       0.525  23.090 -39.002  1.00  5.400          H  
ATOM   2218 2HE2 GLN A 137       0.733  21.821 -40.180  1.00  5.400          H  
ATOM   2219  N   GLU A 138      -1.719  17.334 -40.692  1.00  3.470          N  
ATOM   2220  CA  GLU A 138      -2.765  17.345 -41.705  1.00  3.770          C  
ATOM   2221  C   GLU A 138      -3.714  16.168 -41.543  1.00  3.780          C  
ATOM   2222  O   GLU A 138      -4.869  16.245 -41.964  1.00  4.030          O  
ATOM   2223  CB  GLU A 138      -2.184  17.342 -43.132  1.00  5.160          C  
ATOM   2224  CG  GLU A 138      -1.508  18.661 -43.590  1.00  5.160          C  
ATOM   2225  CD  GLU A 138      -0.909  18.568 -45.009  1.00  5.160          C  
ATOM   2226  OE1 GLU A 138      -0.733  17.460 -45.480  1.00  5.160          O  
ATOM   2227  OE2 GLU A 138      -0.648  19.601 -45.617  1.00  5.160          O  
ATOM   2228  H   GLU A 138      -0.747  17.246 -41.002  1.00  4.160          H  
ATOM   2229  HA  GLU A 138      -3.342  18.262 -41.583  1.00  4.520          H  
ATOM   2230 1HB  GLU A 138      -1.440  16.547 -43.207  1.00  6.190          H  
ATOM   2231 2HB  GLU A 138      -2.977  17.108 -43.841  1.00  6.190          H  
ATOM   2232 1HG  GLU A 138      -2.247  19.461 -43.569  1.00  6.190          H  
ATOM   2233 2HG  GLU A 138      -0.717  18.917 -42.882  1.00  6.190          H  
ATOM   2234  N   GLU A 139      -3.240  15.062 -40.955  1.00  3.630          N  
ATOM   2235  CA  GLU A 139      -4.105  13.906 -40.754  1.00  3.830          C  
ATOM   2236  C   GLU A 139      -5.104  14.188 -39.609  1.00  4.230          C  
ATOM   2237  O   GLU A 139      -6.282  13.827 -39.668  1.00  4.540          O  
ATOM   2238  CB  GLU A 139      -3.249  12.679 -40.407  1.00  5.280          C  
ATOM   2239  CG  GLU A 139      -2.301  12.175 -41.536  1.00  5.280          C  
ATOM   2240  CD  GLU A 139      -3.014  11.692 -42.778  1.00  5.280          C  
ATOM   2241  OE1 GLU A 139      -4.090  11.167 -42.642  1.00  5.280          O  
ATOM   2242  OE2 GLU A 139      -2.470  11.827 -43.870  1.00  5.280          O  
ATOM   2243  H   GLU A 139      -2.263  15.022 -40.643  1.00  4.360          H  
ATOM   2244  HA  GLU A 139      -4.663  13.713 -41.670  1.00  4.600          H  
ATOM   2245 1HB  GLU A 139      -2.627  12.914 -39.539  1.00  6.340          H  
ATOM   2246 2HB  GLU A 139      -3.901  11.854 -40.124  1.00  6.340          H  
ATOM   2247 1HG  GLU A 139      -1.630  12.993 -41.811  1.00  6.340          H  
ATOM   2248 2HG  GLU A 139      -1.689  11.366 -41.139  1.00  6.340          H  
ATOM   2249  N   LYS A 140      -4.646  14.913 -38.591  1.00  4.300          N  
ATOM   2250  CA  LYS A 140      -5.435  15.216 -37.395  1.00  4.740          C  
ATOM   2251  C   LYS A 140      -6.442  16.308 -37.651  1.00  4.950          C  
ATOM   2252  O   LYS A 140      -7.532  16.331 -37.076  1.00  5.360          O  
ATOM   2253  CB  LYS A 140      -4.511  15.598 -36.245  1.00  6.460          C  
ATOM   2254  CG  LYS A 140      -3.631  14.454 -35.732  1.00  6.460          C  
ATOM   2255  CD  LYS A 140      -4.405  13.397 -34.910  1.00  6.460          C  
ATOM   2256  CE  LYS A 140      -4.720  13.933 -33.488  1.00  6.460          C  
ATOM   2257  NZ  LYS A 140      -5.387  12.927 -32.636  1.00  6.460          N  
ATOM   2258  H   LYS A 140      -3.691  15.239 -38.648  1.00  5.160          H  
ATOM   2259  HA  LYS A 140      -5.997  14.325 -37.127  1.00  5.690          H  
ATOM   2260 1HB  LYS A 140      -3.836  16.389 -36.584  1.00  7.750          H  
ATOM   2261 2HB  LYS A 140      -5.091  16.015 -35.428  1.00  7.750          H  
ATOM   2262 1HG  LYS A 140      -3.136  13.967 -36.572  1.00  7.750          H  
ATOM   2263 2HG  LYS A 140      -2.892  14.875 -35.107  1.00  7.750          H  
ATOM   2264 1HD  LYS A 140      -5.331  13.115 -35.395  1.00  7.750          H  
ATOM   2265 2HD  LYS A 140      -3.786  12.505 -34.813  1.00  7.750          H  
ATOM   2266 1HE  LYS A 140      -3.787  14.225 -33.010  1.00  7.750          H  
ATOM   2267 2HE  LYS A 140      -5.367  14.803 -33.557  1.00  7.750          H  
ATOM   2268 1HZ  LYS A 140      -5.553  13.338 -31.724  1.00  7.750          H  
ATOM   2269 2HZ  LYS A 140      -6.267  12.655 -33.050  1.00  7.750          H  
ATOM   2270 3HZ  LYS A 140      -4.792  12.123 -32.537  1.00  7.750          H  
ATOM   2271  N   LYS A 141      -6.136  17.162 -38.602  1.00  4.730          N  
ATOM   2272  CA  LYS A 141      -7.045  18.230 -38.948  1.00  5.000          C  
ATOM   2273  C   LYS A 141      -8.191  17.746 -39.837  1.00  5.180          C  
ATOM   2274  O   LYS A 141      -9.015  18.550 -40.280  1.00  5.480          O  
ATOM   2275  CB  LYS A 141      -6.290  19.406 -39.562  1.00  6.890          C  
ATOM   2276  CG  LYS A 141      -5.412  20.143 -38.538  1.00  6.890          C  
ATOM   2277  CD  LYS A 141      -4.646  21.300 -39.155  1.00  6.890          C  
ATOM   2278  CE  LYS A 141      -3.894  22.089 -38.082  1.00  6.890          C  
ATOM   2279  NZ  LYS A 141      -4.813  22.971 -37.275  1.00  6.890          N  
ATOM   2280  H   LYS A 141      -5.201  17.125 -39.018  1.00  5.680          H  
ATOM   2281  HA  LYS A 141      -7.495  18.597 -38.024  1.00  6.000          H  
ATOM   2282 1HB  LYS A 141      -5.642  19.039 -40.362  1.00  8.270          H  
ATOM   2283 2HB  LYS A 141      -6.992  20.114 -39.996  1.00  8.270          H  
ATOM   2284 1HG  LYS A 141      -6.045  20.510 -37.731  1.00  8.270          H  
ATOM   2285 2HG  LYS A 141      -4.696  19.437 -38.108  1.00  8.270          H  
ATOM   2286 1HD  LYS A 141      -3.923  20.908 -39.874  1.00  8.270          H  
ATOM   2287 2HD  LYS A 141      -5.333  21.963 -39.677  1.00  8.270          H  
ATOM   2288 1HE  LYS A 141      -3.412  21.382 -37.407  1.00  8.270          H  
ATOM   2289 2HE  LYS A 141      -3.132  22.708 -38.554  1.00  8.270          H  
ATOM   2290 1HZ  LYS A 141      -4.282  23.468 -36.573  1.00  8.270          H  
ATOM   2291 2HZ  LYS A 141      -5.254  23.639 -37.883  1.00  8.270          H  
ATOM   2292 3HZ  LYS A 141      -5.529  22.423 -36.817  1.00  8.270          H  
ATOM   2293  N   GLN A 142      -8.278  16.422 -40.075  1.00  5.140          N  
ATOM   2294  CA  GLN A 142      -9.395  15.896 -40.833  1.00  5.400          C  
ATOM   2295  C   GLN A 142     -10.539  15.533 -39.886  1.00  5.740          C  
ATOM   2296  O   GLN A 142     -11.609  15.123 -40.337  1.00  6.080          O  
ATOM   2297  CB  GLN A 142      -9.006  14.655 -41.636  1.00  7.460          C  
ATOM   2298  CG  GLN A 142      -7.888  14.884 -42.608  1.00  7.460          C  
ATOM   2299  CD  GLN A 142      -8.149  16.004 -43.568  1.00  7.460          C  
ATOM   2300  OE1 GLN A 142      -9.193  16.068 -44.228  1.00  7.460          O  
ATOM   2301  NE2 GLN A 142      -7.183  16.914 -43.651  1.00  7.460          N  
ATOM   2302  H   GLN A 142      -7.571  15.766 -39.731  1.00  6.170          H  
ATOM   2303  HA  GLN A 142      -9.751  16.661 -41.516  1.00  6.480          H  
ATOM   2304 1HB  GLN A 142      -8.687  13.871 -40.948  1.00  8.950          H  
ATOM   2305 2HB  GLN A 142      -9.870  14.287 -42.184  1.00  8.950          H  
ATOM   2306 1HG  GLN A 142      -7.006  15.124 -42.040  1.00  8.950          H  
ATOM   2307 2HG  GLN A 142      -7.720  13.972 -43.178  1.00  8.950          H  
ATOM   2308 1HE2 GLN A 142      -7.276  17.695 -44.266  1.00  8.950          H  
ATOM   2309 2HE2 GLN A 142      -6.335  16.804 -43.072  1.00  8.950          H  
ATOM   2310  N   GLU A 143     -10.327  15.671 -38.568  1.00  5.800          N  
ATOM   2311  CA  GLU A 143     -11.396  15.368 -37.624  1.00  6.230          C  
ATOM   2312  C   GLU A 143     -12.331  16.562 -37.554  1.00  6.250          C  
ATOM   2313  O   GLU A 143     -11.893  17.692 -37.333  1.00  6.660          O  
ATOM   2314  CB  GLU A 143     -10.857  15.049 -36.225  1.00  8.550          C  
ATOM   2315  CG  GLU A 143     -11.961  14.657 -35.214  1.00  8.550          C  
ATOM   2316  CD  GLU A 143     -11.449  14.305 -33.853  1.00  8.550          C  
ATOM   2317  OE1 GLU A 143     -11.299  15.192 -33.043  1.00  8.550          O  
ATOM   2318  OE2 GLU A 143     -11.212  13.150 -33.613  1.00  8.550          O  
ATOM   2319  H   GLU A 143      -9.417  15.993 -38.219  1.00  6.960          H  
ATOM   2320  HA  GLU A 143     -11.959  14.507 -37.987  1.00  7.480          H  
ATOM   2321 1HB  GLU A 143     -10.145  14.226 -36.288  1.00 10.260          H  
ATOM   2322 2HB  GLU A 143     -10.322  15.915 -35.833  1.00 10.260          H  
ATOM   2323 1HG  GLU A 143     -12.658  15.488 -35.109  1.00 10.260          H  
ATOM   2324 2HG  GLU A 143     -12.515  13.809 -35.615  1.00 10.260          H  
ATOM   2325  N   LYS A 144     -13.622  16.317 -37.763  1.00  5.970          N  
ATOM   2326  CA  LYS A 144     -14.613  17.375 -37.777  1.00  6.030          C  
ATOM   2327  C   LYS A 144     -15.633  16.993 -36.742  1.00  5.980          C  
ATOM   2328  O   LYS A 144     -16.406  17.807 -36.229  1.00  6.160          O  
ATOM   2329  CB  LYS A 144     -15.229  17.499 -39.176  1.00  8.420          C  
ATOM   2330  CG  LYS A 144     -14.177  17.728 -40.301  1.00  8.420          C  
ATOM   2331  CD  LYS A 144     -13.406  19.042 -40.158  1.00  8.420          C  
ATOM   2332  CE  LYS A 144     -12.339  19.174 -41.230  1.00  8.420          C  
ATOM   2333  NZ  LYS A 144     -11.526  20.414 -41.051  1.00  8.420          N  
ATOM   2334  H   LYS A 144     -13.937  15.355 -37.891  1.00  7.160          H  
ATOM   2335  HA  LYS A 144     -14.161  18.317 -37.473  1.00  7.240          H  
ATOM   2336 1HB  LYS A 144     -15.779  16.586 -39.411  1.00 10.100          H  
ATOM   2337 2HB  LYS A 144     -15.937  18.326 -39.195  1.00 10.100          H  
ATOM   2338 1HG  LYS A 144     -13.464  16.905 -40.301  1.00 10.100          H  
ATOM   2339 2HG  LYS A 144     -14.686  17.731 -41.263  1.00 10.100          H  
ATOM   2340 1HD  LYS A 144     -14.094  19.882 -40.232  1.00 10.100          H  
ATOM   2341 2HD  LYS A 144     -12.906  19.091 -39.200  1.00 10.100          H  
ATOM   2342 1HE  LYS A 144     -11.675  18.311 -41.163  1.00 10.100          H  
ATOM   2343 2HE  LYS A 144     -12.802  19.189 -42.214  1.00 10.100          H  
ATOM   2344 1HZ  LYS A 144     -10.811  20.455 -41.764  1.00 10.100          H  
ATOM   2345 2HZ  LYS A 144     -12.120  21.223 -41.118  1.00 10.100          H  
ATOM   2346 3HZ  LYS A 144     -11.086  20.399 -40.133  1.00 10.100          H  
ATOM   2347  N   GLN A 145     -15.591  15.716 -36.400  1.00  5.920          N  
ATOM   2348  CA  GLN A 145     -16.555  15.111 -35.486  1.00  6.060          C  
ATOM   2349  C   GLN A 145     -16.664  15.809 -34.121  1.00  6.570          C  
ATOM   2350  O   GLN A 145     -17.743  15.829 -33.529  1.00  7.000          O  
ATOM   2351  CB  GLN A 145     -16.208  13.633 -35.265  1.00  8.430          C  
ATOM   2352  CG  GLN A 145     -16.396  12.719 -36.501  1.00  8.430          C  
ATOM   2353  CD  GLN A 145     -15.187  12.670 -37.456  1.00  8.430          C  
ATOM   2354  OE1 GLN A 145     -14.470  13.668 -37.676  1.00  8.430          O  
ATOM   2355  NE2 GLN A 145     -14.953  11.497 -38.030  1.00  8.430          N  
ATOM   2356  H   GLN A 145     -14.900  15.138 -36.889  1.00  7.100          H  
ATOM   2357  HA  GLN A 145     -17.536  15.163 -35.959  1.00  7.270          H  
ATOM   2358 1HB  GLN A 145     -15.167  13.552 -34.940  1.00 10.110          H  
ATOM   2359 2HB  GLN A 145     -16.825  13.238 -34.458  1.00 10.110          H  
ATOM   2360 1HG  GLN A 145     -16.591  11.705 -36.154  1.00 10.110          H  
ATOM   2361 2HG  GLN A 145     -17.253  13.085 -37.067  1.00 10.110          H  
ATOM   2362 1HE2 GLN A 145     -14.181  11.396 -38.664  1.00 10.110          H  
ATOM   2363 2HE2 GLN A 145     -15.545  10.711 -37.835  1.00 10.110          H  
ATOM   2364  N   ASN A 146     -15.567  16.389 -33.621  1.00  6.810          N  
ATOM   2365  CA  ASN A 146     -15.581  17.076 -32.336  1.00  7.570          C  
ATOM   2366  C   ASN A 146     -15.640  18.601 -32.477  1.00  7.680          C  
ATOM   2367  O   ASN A 146     -15.498  19.327 -31.492  1.00  7.990          O  
ATOM   2368  CB  ASN A 146     -14.376  16.660 -31.517  1.00 10.290          C  
ATOM   2369  CG  ASN A 146     -14.459  15.234 -31.039  1.00 10.290          C  
ATOM   2370  OD1 ASN A 146     -15.511  14.774 -30.571  1.00 10.290          O  
ATOM   2371  ND2 ASN A 146     -13.371  14.518 -31.149  1.00 10.290          N  
ATOM   2372  H   ASN A 146     -14.689  16.330 -34.122  1.00  8.170          H  
ATOM   2373  HA  ASN A 146     -16.476  16.770 -31.794  1.00  9.080          H  
ATOM   2374 1HB  ASN A 146     -13.474  16.764 -32.129  1.00 12.350          H  
ATOM   2375 2HB  ASN A 146     -14.263  17.319 -30.666  1.00 12.350          H  
ATOM   2376 1HD2 ASN A 146     -13.362  13.563 -30.856  1.00 12.350          H  
ATOM   2377 2HD2 ASN A 146     -12.524  14.917 -31.558  1.00 12.350          H  
ATOM   2378  N   GLY A 147     -15.903  19.109 -33.690  1.00  7.720          N  
ATOM   2379  CA  GLY A 147     -15.972  20.556 -33.935  1.00  8.150          C  
ATOM   2380  C   GLY A 147     -17.215  21.167 -33.297  1.00  8.120          C  
ATOM   2381  O   GLY A 147     -17.331  22.379 -33.113  1.00  8.630          O  
ATOM   2382  H   GLY A 147     -16.050  18.485 -34.489  1.00  9.260          H  
ATOM   2383 1HA  GLY A 147     -15.076  21.036 -33.538  1.00  9.780          H  
ATOM   2384 2HA  GLY A 147     -15.985  20.735 -35.010  1.00  9.780          H  
ATOM   2385  N   LYS A 148     -18.132  20.295 -32.921  1.00  7.690          N  
ATOM   2386  CA  LYS A 148     -19.383  20.609 -32.265  1.00  7.790          C  
ATOM   2387  C   LYS A 148     -19.197  20.982 -30.795  1.00  7.830          C  
ATOM   2388  O   LYS A 148     -20.128  21.480 -30.158  1.00  7.900          O  
ATOM   2389  CB  LYS A 148     -20.305  19.394 -32.364  1.00 10.870          C  
ATOM   2390  CG  LYS A 148     -19.815  18.199 -31.523  1.00 10.870          C  
ATOM   2391  CD  LYS A 148     -20.659  16.964 -31.715  1.00 10.870          C  
ATOM   2392  CE  LYS A 148     -20.120  15.810 -30.873  1.00 10.870          C  
ATOM   2393  NZ  LYS A 148     -20.883  14.558 -31.098  1.00 10.870          N  
ATOM   2394  H   LYS A 148     -17.940  19.330 -33.146  1.00  9.230          H  
ATOM   2395  HA  LYS A 148     -19.840  21.458 -32.775  1.00  9.350          H  
ATOM   2396 1HB  LYS A 148     -21.305  19.664 -32.026  1.00 13.040          H  
ATOM   2397 2HB  LYS A 148     -20.378  19.073 -33.403  1.00 13.040          H  
ATOM   2398 1HG  LYS A 148     -18.784  17.960 -31.781  1.00 13.040          H  
ATOM   2399 2HG  LYS A 148     -19.853  18.459 -30.471  1.00 13.040          H  
ATOM   2400 1HD  LYS A 148     -21.689  17.173 -31.430  1.00 13.040          H  
ATOM   2401 2HD  LYS A 148     -20.635  16.669 -32.766  1.00 13.040          H  
ATOM   2402 1HE  LYS A 148     -19.073  15.640 -31.136  1.00 13.040          H  
ATOM   2403 2HE  LYS A 148     -20.178  16.077 -29.819  1.00 13.040          H  
ATOM   2404 1HZ  LYS A 148     -20.491  13.818 -30.533  1.00 13.040          H  
ATOM   2405 2HZ  LYS A 148     -21.851  14.696 -30.852  1.00 13.040          H  
ATOM   2406 3HZ  LYS A 148     -20.815  14.310 -32.076  1.00 13.040          H  
ATOM   2407  N   LEU A 149     -18.032  20.673 -30.225  1.00  7.950          N  
ATOM   2408  CA  LEU A 149     -17.832  20.908 -28.808  1.00  8.210          C  
ATOM   2409  C   LEU A 149     -17.342  22.323 -28.529  1.00  8.560          C  
ATOM   2410  O   LEU A 149     -16.431  22.830 -29.186  1.00  8.700          O  
ATOM   2411  CB  LEU A 149     -16.815  19.891 -28.283  1.00 11.390          C  
ATOM   2412  CG  LEU A 149     -17.189  18.383 -28.475  1.00 11.390          C  
ATOM   2413  CD1 LEU A 149     -16.032  17.529 -28.012  1.00 11.390          C  
ATOM   2414  CD2 LEU A 149     -18.463  18.032 -27.705  1.00 11.390          C  
ATOM   2415  H   LEU A 149     -17.264  20.282 -30.782  1.00  9.540          H  
ATOM   2416  HA  LEU A 149     -18.781  20.786 -28.296  1.00  9.850          H  
ATOM   2417 1HB  LEU A 149     -15.871  20.061 -28.806  1.00 13.670          H  
ATOM   2418 2HB  LEU A 149     -16.658  20.072 -27.221  1.00 13.670          H  
ATOM   2419  HG  LEU A 149     -17.342  18.185 -29.535  1.00 13.670          H  
ATOM   2420 1HD1 LEU A 149     -16.267  16.475 -28.169  1.00 13.670          H  
ATOM   2421 2HD1 LEU A 149     -15.146  17.789 -28.583  1.00 13.670          H  
ATOM   2422 3HD1 LEU A 149     -15.845  17.706 -26.956  1.00 13.670          H  
ATOM   2423 1HD2 LEU A 149     -18.693  16.979 -27.858  1.00 13.670          H  
ATOM   2424 2HD2 LEU A 149     -18.312  18.218 -26.641  1.00 13.670          H  
ATOM   2425 3HD2 LEU A 149     -19.298  18.628 -28.060  1.00 13.670          H  
ATOM   2426  N   LYS A 150     -17.918  22.945 -27.501  1.00  8.930          N  
ATOM   2427  CA  LYS A 150     -17.555  24.303 -27.113  1.00  9.500          C  
ATOM   2428  C   LYS A 150     -17.178  24.333 -25.637  1.00  9.600          C  
ATOM   2429  O   LYS A 150     -17.706  23.549 -24.850  1.00  9.310          O  
ATOM   2430  CB  LYS A 150     -18.731  25.252 -27.372  1.00 13.070          C  
ATOM   2431  CG  LYS A 150     -19.255  25.281 -28.835  1.00 13.070          C  
ATOM   2432  CD  LYS A 150     -18.267  25.896 -29.834  1.00 13.070          C  
ATOM   2433  CE  LYS A 150     -18.884  25.956 -31.237  1.00 13.070          C  
ATOM   2434  NZ  LYS A 150     -17.926  26.473 -32.274  1.00 13.070          N  
ATOM   2435  H   LYS A 150     -18.648  22.467 -26.990  1.00 10.720          H  
ATOM   2436  HA  LYS A 150     -16.686  24.621 -27.687  1.00 11.400          H  
ATOM   2437 1HB  LYS A 150     -19.566  24.966 -26.732  1.00 15.690          H  
ATOM   2438 2HB  LYS A 150     -18.446  26.265 -27.097  1.00 15.690          H  
ATOM   2439 1HG  LYS A 150     -19.483  24.261 -29.159  1.00 15.690          H  
ATOM   2440 2HG  LYS A 150     -20.178  25.855 -28.865  1.00 15.690          H  
ATOM   2441 1HD  LYS A 150     -17.990  26.900 -29.515  1.00 15.690          H  
ATOM   2442 2HD  LYS A 150     -17.367  25.282 -29.885  1.00 15.690          H  
ATOM   2443 1HE  LYS A 150     -19.206  24.952 -31.524  1.00 15.690          H  
ATOM   2444 2HE  LYS A 150     -19.754  26.610 -31.207  1.00 15.690          H  
ATOM   2445 1HZ  LYS A 150     -18.389  26.491 -33.172  1.00 15.690          H  
ATOM   2446 2HZ  LYS A 150     -17.626  27.405 -32.031  1.00 15.690          H  
ATOM   2447 3HZ  LYS A 150     -17.118  25.862 -32.335  1.00 15.690          H  
ATOM   2448  N   ASN A 151     -16.282  25.248 -25.260  1.00 10.170          N  
ATOM   2449  CA  ASN A 151     -15.861  25.370 -23.861  1.00 10.470          C  
ATOM   2450  C   ASN A 151     -16.335  26.620 -23.114  1.00 10.630          C  
ATOM   2451  O   ASN A 151     -16.426  26.604 -21.892  1.00 10.840          O  
ATOM   2452  CB  ASN A 151     -14.366  25.358 -23.811  1.00 14.540          C  
ATOM   2453  CG  ASN A 151     -13.739  24.054 -24.243  1.00 14.540          C  
ATOM   2454  OD1 ASN A 151     -13.674  23.104 -23.458  1.00 14.540          O  
ATOM   2455  ND2 ASN A 151     -13.297  23.986 -25.477  1.00 14.540          N  
ATOM   2456  H   ASN A 151     -15.878  25.849 -25.962  1.00 12.200          H  
ATOM   2457  HA  ASN A 151     -16.247  24.507 -23.316  1.00 12.560          H  
ATOM   2458 1HB  ASN A 151     -14.039  26.155 -24.458  1.00 17.450          H  
ATOM   2459 2HB  ASN A 151     -14.036  25.594 -22.802  1.00 17.450          H  
ATOM   2460 1HD2 ASN A 151     -12.892  23.140 -25.826  1.00 17.450          H  
ATOM   2461 2HD2 ASN A 151     -13.375  24.774 -26.083  1.00 17.450          H  
ATOM   2462  N   GLY A 152     -16.622  27.708 -23.824  1.00 10.680          N  
ATOM   2463  CA  GLY A 152     -16.977  28.963 -23.156  1.00 10.970          C  
ATOM   2464  C   GLY A 152     -15.809  29.960 -23.092  1.00 10.770          C  
ATOM   2465  O   GLY A 152     -14.669  29.655 -23.455  1.00 10.490          O  
ATOM   2466  H   GLY A 152     -16.573  27.680 -24.828  1.00 12.820          H  
ATOM   2467 1HA  GLY A 152     -17.815  29.420 -23.682  1.00 13.160          H  
ATOM   2468 2HA  GLY A 152     -17.323  28.749 -22.145  1.00 13.160          H  
ATOM   2469  N   ASN A 153     -16.098  31.184 -22.642  1.00 11.120          N  
ATOM   2470  CA  ASN A 153     -15.092  32.253 -22.610  1.00 11.210          C  
ATOM   2471  C   ASN A 153     -14.193  32.177 -21.376  1.00 10.850          C  
ATOM   2472  O   ASN A 153     -14.325  32.965 -20.438  1.00 11.130          O  
ATOM   2473  CB  ASN A 153     -15.754  33.617 -22.692  1.00 15.660          C  
ATOM   2474  CG  ASN A 153     -14.755  34.720 -22.916  1.00 15.660          C  
ATOM   2475  OD1 ASN A 153     -13.628  34.450 -23.351  1.00 15.660          O  
ATOM   2476  ND2 ASN A 153     -15.138  35.946 -22.635  1.00 15.660          N  
ATOM   2477  H   ASN A 153     -17.038  31.382 -22.333  1.00 13.340          H  
ATOM   2478  HA  ASN A 153     -14.444  32.136 -23.480  1.00 13.450          H  
ATOM   2479 1HB  ASN A 153     -16.473  33.624 -23.512  1.00 18.790          H  
ATOM   2480 2HB  ASN A 153     -16.302  33.816 -21.772  1.00 18.790          H  
ATOM   2481 1HD2 ASN A 153     -14.504  36.710 -22.765  1.00 18.790          H  
ATOM   2482 2HD2 ASN A 153     -16.058  36.112 -22.284  1.00 18.790          H  
ATOM   2483  N   MET A 154     -13.302  31.198 -21.387  1.00 10.410          N  
ATOM   2484  CA  MET A 154     -12.409  30.902 -20.269  1.00 10.220          C  
ATOM   2485  C   MET A 154     -10.993  30.592 -20.734  1.00  9.630          C  
ATOM   2486  O   MET A 154     -10.733  30.521 -21.934  1.00  9.200          O  
ATOM   2487  CB  MET A 154     -12.942  29.724 -19.471  1.00 14.380          C  
ATOM   2488  CG  MET A 154     -14.294  29.924 -18.838  1.00 14.380          C  
ATOM   2489  SD  MET A 154     -14.801  28.488 -17.879  1.00 14.380          S  
ATOM   2490  CE  MET A 154     -15.294  27.351 -19.170  1.00 14.380          C  
ATOM   2491  H   MET A 154     -13.312  30.605 -22.223  1.00 12.490          H  
ATOM   2492  HA  MET A 154     -12.361  31.777 -19.623  1.00 12.260          H  
ATOM   2493 1HB  MET A 154     -12.992  28.863 -20.118  1.00 17.260          H  
ATOM   2494 2HB  MET A 154     -12.254  29.488 -18.674  1.00 17.260          H  
ATOM   2495 1HG  MET A 154     -14.274  30.798 -18.187  1.00 17.260          H  
ATOM   2496 2HG  MET A 154     -15.038  30.093 -19.614  1.00 17.260          H  
ATOM   2497 1HE  MET A 154     -15.640  26.420 -18.724  1.00 17.260          H  
ATOM   2498 2HE  MET A 154     -16.106  27.796 -19.745  1.00 17.260          H  
ATOM   2499 3HE  MET A 154     -14.460  27.137 -19.832  1.00 17.260          H  
ATOM   2500  N   ASN A 155     -10.051  30.479 -19.789  1.00  9.820          N  
ATOM   2501  CA  ASN A 155      -8.675  30.081 -20.111  1.00  9.550          C  
ATOM   2502  C   ASN A 155      -8.564  28.571 -20.371  1.00  8.810          C  
ATOM   2503  O   ASN A 155      -7.776  28.121 -21.208  1.00  8.570          O  
ATOM   2504  CB  ASN A 155      -7.732  30.505 -19.007  1.00 13.480          C  
ATOM   2505  CG  ASN A 155      -7.513  31.984 -19.002  1.00 13.480          C  
ATOM   2506  OD1 ASN A 155      -7.688  32.637 -20.031  1.00 13.480          O  
ATOM   2507  ND2 ASN A 155      -7.135  32.520 -17.876  1.00 13.480          N  
ATOM   2508  H   ASN A 155     -10.309  30.628 -18.818  1.00 11.780          H  
ATOM   2509  HA  ASN A 155      -8.381  30.582 -21.034  1.00 11.460          H  
ATOM   2510 1HB  ASN A 155      -8.145  30.199 -18.045  1.00 16.170          H  
ATOM   2511 2HB  ASN A 155      -6.779  30.002 -19.127  1.00 16.170          H  
ATOM   2512 1HD2 ASN A 155      -6.964  33.534 -17.821  1.00 16.170          H  
ATOM   2513 2HD2 ASN A 155      -7.005  31.955 -17.066  1.00 16.170          H  
ATOM   2514  N   GLU A 156      -9.430  27.801 -19.701  1.00  8.700          N  
ATOM   2515  CA  GLU A 156      -9.471  26.347 -19.771  1.00  8.260          C  
ATOM   2516  C   GLU A 156      -9.476  25.713 -21.180  1.00  7.500          C  
ATOM   2517  O   GLU A 156      -8.742  24.738 -21.362  1.00  7.150          O  
ATOM   2518  CB  GLU A 156     -10.685  25.841 -18.974  1.00 11.740          C  
ATOM   2519  CG  GLU A 156     -10.550  25.927 -17.425  1.00 11.740          C  
ATOM   2520  CD  GLU A 156     -10.847  27.288 -16.806  1.00 11.740          C  
ATOM   2521  OE1 GLU A 156     -10.618  28.285 -17.455  1.00 11.740          O  
ATOM   2522  OE2 GLU A 156     -11.293  27.320 -15.685  1.00 11.740          O  
ATOM   2523  H   GLU A 156     -10.049  28.254 -19.029  1.00 10.440          H  
ATOM   2524  HA  GLU A 156      -8.578  25.979 -19.262  1.00  9.910          H  
ATOM   2525 1HB  GLU A 156     -11.567  26.417 -19.253  1.00 14.090          H  
ATOM   2526 2HB  GLU A 156     -10.880  24.799 -19.237  1.00 14.090          H  
ATOM   2527 1HG  GLU A 156     -11.228  25.198 -16.985  1.00 14.090          H  
ATOM   2528 2HG  GLU A 156      -9.535  25.635 -17.157  1.00 14.090          H  
ATOM   2529  N   PRO A 157     -10.172  26.239 -22.232  1.00  7.390          N  
ATOM   2530  CA  PRO A 157     -10.169  25.694 -23.574  1.00  6.940          C  
ATOM   2531  C   PRO A 157      -8.807  25.576 -24.186  1.00  6.420          C  
ATOM   2532  O   PRO A 157      -8.644  24.812 -25.123  1.00  6.070          O  
ATOM   2533  CB  PRO A 157     -11.029  26.679 -24.362  1.00 10.410          C  
ATOM   2534  CG  PRO A 157     -11.140  27.872 -23.502  1.00 10.410          C  
ATOM   2535  CD  PRO A 157     -11.176  27.308 -22.112  1.00 10.410          C  
ATOM   2536  HA  PRO A 157     -10.657  24.708 -23.547  1.00  8.330          H  
ATOM   2537 1HB  PRO A 157     -10.514  26.924 -25.304  1.00 12.490          H  
ATOM   2538 2HB  PRO A 157     -11.931  26.243 -24.640  1.00 12.490          H  
ATOM   2539 1HG  PRO A 157     -10.288  28.554 -23.652  1.00 12.490          H  
ATOM   2540 2HG  PRO A 157     -12.050  28.453 -23.741  1.00 12.490          H  
ATOM   2541 1HD  PRO A 157     -10.962  28.064 -21.486  1.00 12.490          H  
ATOM   2542 2HD  PRO A 157     -12.162  26.883 -21.892  1.00 12.490          H  
ATOM   2543  N   ALA A 158      -7.806  26.297 -23.692  1.00  6.560          N  
ATOM   2544  CA  ALA A 158      -6.486  26.166 -24.276  1.00  6.400          C  
ATOM   2545  C   ALA A 158      -6.076  24.692 -24.350  1.00  6.140          C  
ATOM   2546  O   ALA A 158      -5.493  24.219 -25.341  1.00  6.190          O  
ATOM   2547  CB  ALA A 158      -5.493  26.924 -23.445  1.00  9.020          C  
ATOM   2548  H   ALA A 158      -7.924  26.928 -22.890  1.00  7.870          H  
ATOM   2549  HA  ALA A 158      -6.510  26.573 -25.282  1.00  7.680          H  
ATOM   2550 1HB  ALA A 158      -4.520  26.832 -23.896  1.00 10.830          H  
ATOM   2551 2HB  ALA A 158      -5.784  27.968 -23.406  1.00 10.830          H  
ATOM   2552 3HB  ALA A 158      -5.470  26.519 -22.435  1.00 10.830          H  
ATOM   2553  N   GLU A 159      -6.410  23.951 -23.292  1.00  6.140          N  
ATOM   2554  CA  GLU A 159      -6.039  22.558 -23.159  1.00  6.240          C  
ATOM   2555  C   GLU A 159      -6.807  21.681 -24.131  1.00  5.730          C  
ATOM   2556  O   GLU A 159      -6.422  20.537 -24.380  1.00  5.520          O  
ATOM   2557  CB  GLU A 159      -6.245  22.110 -21.714  1.00  8.700          C  
ATOM   2558  CG  GLU A 159      -5.294  22.823 -20.745  1.00  8.700          C  
ATOM   2559  CD  GLU A 159      -5.412  22.406 -19.299  1.00  8.700          C  
ATOM   2560  OE1 GLU A 159      -6.160  21.512 -18.990  1.00  8.700          O  
ATOM   2561  OE2 GLU A 159      -4.737  23.018 -18.494  1.00  8.700          O  
ATOM   2562  H   GLU A 159      -6.952  24.377 -22.532  1.00  7.370          H  
ATOM   2563  HA  GLU A 159      -4.978  22.466 -23.391  1.00  7.490          H  
ATOM   2564 1HB  GLU A 159      -7.271  22.326 -21.411  1.00 10.440          H  
ATOM   2565 2HB  GLU A 159      -6.090  21.036 -21.633  1.00 10.440          H  
ATOM   2566 1HG  GLU A 159      -4.270  22.646 -21.075  1.00 10.440          H  
ATOM   2567 2HG  GLU A 159      -5.476  23.896 -20.815  1.00 10.440          H  
ATOM   2568  N   ASN A 160      -7.922  22.198 -24.650  1.00  5.730          N  
ATOM   2569  CA  ASN A 160      -8.754  21.486 -25.585  1.00  5.550          C  
ATOM   2570  C   ASN A 160      -8.489  21.960 -27.010  1.00  5.250          C  
ATOM   2571  O   ASN A 160      -9.159  21.516 -27.945  1.00  5.210          O  
ATOM   2572  CB  ASN A 160     -10.220  21.584 -25.204  1.00  7.840          C  
ATOM   2573  CG  ASN A 160     -10.521  20.810 -23.920  1.00  7.840          C  
ATOM   2574  OD1 ASN A 160      -9.825  19.838 -23.595  1.00  7.840          O  
ATOM   2575  ND2 ASN A 160     -11.551  21.185 -23.202  1.00  7.840          N  
ATOM   2576  H   ASN A 160      -8.165  23.163 -24.457  1.00  6.880          H  
ATOM   2577  HA  ASN A 160      -8.482  20.432 -25.550  1.00  6.660          H  
ATOM   2578 1HB  ASN A 160     -10.486  22.632 -25.059  1.00  9.410          H  
ATOM   2579 2HB  ASN A 160     -10.836  21.193 -26.012  1.00  9.410          H  
ATOM   2580 1HD2 ASN A 160     -11.777  20.689 -22.365  1.00  9.410          H  
ATOM   2581 2HD2 ASN A 160     -12.147  21.953 -23.476  1.00  9.410          H  
ATOM   2582  N   ASN A 161      -7.475  22.823 -27.202  1.00  5.280          N  
ATOM   2583  CA  ASN A 161      -7.096  23.236 -28.545  1.00  5.270          C  
ATOM   2584  C   ASN A 161      -6.002  22.264 -28.948  1.00  5.180          C  
ATOM   2585  O   ASN A 161      -5.896  21.841 -30.102  1.00  5.320          O  
ATOM   2586  CB  ASN A 161      -6.624  24.673 -28.589  1.00  7.380          C  
ATOM   2587  CG  ASN A 161      -7.727  25.677 -28.299  1.00  7.380          C  
ATOM   2588  OD1 ASN A 161      -8.927  25.426 -28.486  1.00  7.380          O  
ATOM   2589  ND2 ASN A 161      -7.323  26.840 -27.856  1.00  7.380          N  
ATOM   2590  H   ASN A 161      -6.946  23.194 -26.411  1.00  6.340          H  
ATOM   2591  HA  ASN A 161      -7.938  23.108 -29.226  1.00  6.320          H  
ATOM   2592 1HB  ASN A 161      -5.815  24.817 -27.872  1.00  8.860          H  
ATOM   2593 2HB  ASN A 161      -6.223  24.879 -29.580  1.00  8.860          H  
ATOM   2594 1HD2 ASN A 161      -7.988  27.557 -27.658  1.00  8.860          H  
ATOM   2595 2HD2 ASN A 161      -6.345  27.017 -27.722  1.00  8.860          H  
ATOM   2596  N   LYS A 162      -5.253  21.855 -27.918  1.00  5.160          N  
ATOM   2597  CA  LYS A 162      -4.133  20.924 -27.974  1.00  5.180          C  
ATOM   2598  C   LYS A 162      -4.364  19.598 -28.754  1.00  5.030          C  
ATOM   2599  O   LYS A 162      -3.406  19.097 -29.336  1.00  4.640          O  
ATOM   2600  CB  LYS A 162      -3.651  20.622 -26.549  1.00  7.240          C  
ATOM   2601  CG  LYS A 162      -2.548  19.605 -26.467  1.00  7.240          C  
ATOM   2602  CD  LYS A 162      -2.076  19.361 -25.032  1.00  7.240          C  
ATOM   2603  CE  LYS A 162      -3.062  18.482 -24.250  1.00  7.240          C  
ATOM   2604  NZ  LYS A 162      -2.546  18.131 -22.897  1.00  7.240          N  
ATOM   2605  H   LYS A 162      -5.442  22.319 -27.025  1.00  6.190          H  
ATOM   2606  HA  LYS A 162      -3.318  21.444 -28.469  1.00  6.220          H  
ATOM   2607 1HB  LYS A 162      -3.276  21.543 -26.110  1.00  8.690          H  
ATOM   2608 2HB  LYS A 162      -4.453  20.305 -25.930  1.00  8.690          H  
ATOM   2609 1HG  LYS A 162      -2.937  18.667 -26.838  1.00  8.690          H  
ATOM   2610 2HG  LYS A 162      -1.714  19.899 -27.089  1.00  8.690          H  
ATOM   2611 1HD  LYS A 162      -1.094  18.874 -25.058  1.00  8.690          H  
ATOM   2612 2HD  LYS A 162      -1.980  20.310 -24.517  1.00  8.690          H  
ATOM   2613 1HE  LYS A 162      -4.006  19.008 -24.129  1.00  8.690          H  
ATOM   2614 2HE  LYS A 162      -3.238  17.561 -24.813  1.00  8.690          H  
ATOM   2615 1HZ  LYS A 162      -3.225  17.550 -22.424  1.00  8.690          H  
ATOM   2616 2HZ  LYS A 162      -1.674  17.624 -22.994  1.00  8.690          H  
ATOM   2617 3HZ  LYS A 162      -2.394  18.975 -22.365  1.00  8.690          H  
ATOM   2618  N   PRO A 163      -5.535  18.909 -28.657  1.00  5.490          N  
ATOM   2619  CA  PRO A 163      -5.879  17.668 -29.336  1.00  5.670          C  
ATOM   2620  C   PRO A 163      -5.951  17.712 -30.864  1.00  5.710          C  
ATOM   2621  O   PRO A 163      -5.930  16.650 -31.482  1.00  5.860          O  
ATOM   2622  CB  PRO A 163      -7.263  17.326 -28.767  1.00  8.500          C  
ATOM   2623  CG  PRO A 163      -7.331  18.055 -27.484  1.00  8.500          C  
ATOM   2624  CD  PRO A 163      -6.612  19.321 -27.758  1.00  8.500          C  
ATOM   2625  HA  PRO A 163      -5.147  16.902 -29.029  1.00  6.800          H  
ATOM   2626 1HB  PRO A 163      -8.046  17.635 -29.481  1.00 10.210          H  
ATOM   2627 2HB  PRO A 163      -7.353  16.237 -28.641  1.00 10.210          H  
ATOM   2628 1HG  PRO A 163      -8.380  18.223 -27.185  1.00 10.210          H  
ATOM   2629 2HG  PRO A 163      -6.858  17.469 -26.679  1.00 10.210          H  
ATOM   2630 1HD  PRO A 163      -7.293  19.947 -28.312  1.00 10.210          H  
ATOM   2631 2HD  PRO A 163      -6.298  19.746 -26.827  1.00 10.210          H  
ATOM   2632  N   GLU A 164      -6.021  18.893 -31.507  1.00  5.770          N  
ATOM   2633  CA  GLU A 164      -6.142  18.872 -32.975  1.00  5.990          C  
ATOM   2634  C   GLU A 164      -4.843  19.293 -33.633  1.00  5.300          C  
ATOM   2635  O   GLU A 164      -4.795  20.148 -34.522  1.00  5.470          O  
ATOM   2636  CB  GLU A 164      -7.242  19.834 -33.438  1.00  8.300          C  
ATOM   2637  CG  GLU A 164      -8.645  19.522 -32.953  1.00  8.300          C  
ATOM   2638  CD  GLU A 164      -9.662  20.526 -33.473  1.00  8.300          C  
ATOM   2639  OE1 GLU A 164      -9.299  21.344 -34.288  1.00  8.300          O  
ATOM   2640  OE2 GLU A 164     -10.783  20.491 -33.033  1.00  8.300          O  
ATOM   2641  H   GLU A 164      -6.025  19.800 -31.019  1.00  6.920          H  
ATOM   2642  HA  GLU A 164      -6.383  17.862 -33.304  1.00  7.190          H  
ATOM   2643 1HB  GLU A 164      -6.995  20.844 -33.104  1.00  9.960          H  
ATOM   2644 2HB  GLU A 164      -7.268  19.848 -34.529  1.00  9.960          H  
ATOM   2645 1HG  GLU A 164      -8.924  18.522 -33.292  1.00  9.960          H  
ATOM   2646 2HG  GLU A 164      -8.653  19.525 -31.862  1.00  9.960          H  
ATOM   2647  N   LEU A 165      -3.797  18.639 -33.178  1.00  4.640          N  
ATOM   2648  CA  LEU A 165      -2.432  18.750 -33.629  1.00  4.120          C  
ATOM   2649  C   LEU A 165      -1.864  17.335 -33.656  1.00  3.450          C  
ATOM   2650  O   LEU A 165      -2.485  16.414 -33.131  1.00  3.740          O  
ATOM   2651  CB  LEU A 165      -1.622  19.665 -32.699  1.00  5.980          C  
ATOM   2652  CG  LEU A 165      -2.035  21.180 -32.633  1.00  5.980          C  
ATOM   2653  CD1 LEU A 165      -2.953  21.437 -31.455  1.00  5.980          C  
ATOM   2654  CD2 LEU A 165      -0.784  22.049 -32.500  1.00  5.980          C  
ATOM   2655  H   LEU A 165      -3.985  17.978 -32.428  1.00  5.570          H  
ATOM   2656  HA  LEU A 165      -2.414  19.155 -34.640  1.00  4.940          H  
ATOM   2657 1HB  LEU A 165      -1.648  19.251 -31.686  1.00  7.170          H  
ATOM   2658 2HB  LEU A 165      -0.630  19.644 -33.042  1.00  7.170          H  
ATOM   2659  HG  LEU A 165      -2.571  21.440 -33.546  1.00  7.170          H  
ATOM   2660 1HD1 LEU A 165      -3.233  22.487 -31.429  1.00  7.170          H  
ATOM   2661 2HD1 LEU A 165      -3.846  20.842 -31.524  1.00  7.170          H  
ATOM   2662 3HD1 LEU A 165      -2.420  21.184 -30.552  1.00  7.170          H  
ATOM   2663 1HD2 LEU A 165      -1.077  23.084 -32.477  1.00  7.170          H  
ATOM   2664 2HD2 LEU A 165      -0.253  21.814 -31.580  1.00  7.170          H  
ATOM   2665 3HD2 LEU A 165      -0.129  21.891 -33.348  1.00  7.170          H  
ATOM   2666  N   THR A 166      -0.700  17.125 -34.256  1.00  2.930          N  
ATOM   2667  CA  THR A 166      -0.125  15.773 -34.186  1.00  2.800          C  
ATOM   2668  C   THR A 166       0.515  15.516 -32.851  1.00  3.100          C  
ATOM   2669  O   THR A 166       0.546  16.407 -32.006  1.00  3.630          O  
ATOM   2670  CB  THR A 166       0.894  15.463 -35.268  1.00  3.970          C  
ATOM   2671  OG1 THR A 166       1.258  14.072 -35.112  1.00  3.970          O  
ATOM   2672  CG2 THR A 166       2.101  16.373 -35.165  1.00  3.970          C  
ATOM   2673  H   THR A 166      -0.207  17.888 -34.707  1.00  3.520          H  
ATOM   2674  HA  THR A 166      -0.919  15.045 -34.290  1.00  3.360          H  
ATOM   2675  HB  THR A 166       0.439  15.589 -36.242  1.00  4.770          H  
ATOM   2676  HG1 THR A 166       1.807  13.796 -35.853  1.00  4.770          H  
ATOM   2677 1HG2 THR A 166       2.804  16.124 -35.935  1.00  4.770          H  
ATOM   2678 2HG2 THR A 166       1.787  17.400 -35.294  1.00  4.770          H  
ATOM   2679 3HG2 THR A 166       2.568  16.266 -34.217  1.00  4.770          H  
ATOM   2680  N   TRP A 167       1.022  14.299 -32.652  1.00  3.250          N  
ATOM   2681  CA  TRP A 167       1.622  13.943 -31.367  1.00  4.100          C  
ATOM   2682  C   TRP A 167       2.902  14.693 -31.071  1.00  4.110          C  
ATOM   2683  O   TRP A 167       3.174  15.038 -29.928  1.00  4.720          O  
ATOM   2684  CB  TRP A 167       1.919  12.454 -31.253  1.00  5.400          C  
ATOM   2685  CG  TRP A 167       0.757  11.599 -30.931  1.00  5.400          C  
ATOM   2686  CD1 TRP A 167       0.182  10.656 -31.724  1.00  5.400          C  
ATOM   2687  CD2 TRP A 167       0.009  11.597 -29.696  1.00  5.400          C  
ATOM   2688  NE1 TRP A 167      -0.862  10.061 -31.063  1.00  5.400          N  
ATOM   2689  CE2 TRP A 167      -0.979  10.627 -29.820  1.00  5.400          C  
ATOM   2690  CE3 TRP A 167       0.101  12.329 -28.513  1.00  5.400          C  
ATOM   2691  CZ2 TRP A 167      -1.874  10.364 -28.801  1.00  5.400          C  
ATOM   2692  CZ3 TRP A 167      -0.787  12.073 -27.497  1.00  5.400          C  
ATOM   2693  CH2 TRP A 167      -1.752  11.115 -27.632  1.00  5.400          C  
ATOM   2694  H   TRP A 167       0.978  13.634 -33.421  1.00  3.900          H  
ATOM   2695  HA  TRP A 167       0.901  14.187 -30.596  1.00  4.920          H  
ATOM   2696 1HB  TRP A 167       2.318  12.102 -32.190  1.00  6.480          H  
ATOM   2697 2HB  TRP A 167       2.680  12.296 -30.499  1.00  6.480          H  
ATOM   2698  HD1 TRP A 167       0.509  10.400 -32.729  1.00  6.480          H  
ATOM   2699  HE1 TRP A 167      -1.446   9.322 -31.428  1.00  6.480          H  
ATOM   2700  HE3 TRP A 167       0.845  13.088 -28.401  1.00  6.480          H  
ATOM   2701  HZ2 TRP A 167      -2.652   9.606 -28.892  1.00  6.480          H  
ATOM   2702  HZ3 TRP A 167      -0.708  12.662 -26.582  1.00  6.480          H  
ATOM   2703  HH2 TRP A 167      -2.442  10.943 -26.808  1.00  6.480          H  
ATOM   2704  N   VAL A 168       3.651  15.053 -32.100  1.00  3.680          N  
ATOM   2705  CA  VAL A 168       4.894  15.771 -31.863  1.00  3.910          C  
ATOM   2706  C   VAL A 168       4.532  17.071 -31.150  1.00  3.370          C  
ATOM   2707  O   VAL A 168       5.089  17.420 -30.103  1.00  3.760          O  
ATOM   2708  CB  VAL A 168       5.563  16.128 -33.209  1.00  5.380          C  
ATOM   2709  CG1 VAL A 168       6.761  17.020 -32.980  1.00  5.380          C  
ATOM   2710  CG2 VAL A 168       5.947  14.877 -33.978  1.00  5.380          C  
ATOM   2711  H   VAL A 168       3.377  14.762 -33.028  1.00  4.420          H  
ATOM   2712  HA  VAL A 168       5.559  15.169 -31.237  1.00  4.690          H  
ATOM   2713  HB  VAL A 168       4.862  16.689 -33.788  1.00  6.460          H  
ATOM   2714 1HG1 VAL A 168       7.205  17.290 -33.936  1.00  6.460          H  
ATOM   2715 2HG1 VAL A 168       6.473  17.928 -32.456  1.00  6.460          H  
ATOM   2716 3HG1 VAL A 168       7.489  16.482 -32.394  1.00  6.460          H  
ATOM   2717 1HG2 VAL A 168       6.397  15.158 -34.933  1.00  6.460          H  
ATOM   2718 2HG2 VAL A 168       6.663  14.294 -33.394  1.00  6.460          H  
ATOM   2719 3HG2 VAL A 168       5.068  14.285 -34.164  1.00  6.460          H  
ATOM   2720  N   HIS A 169       3.523  17.736 -31.695  1.00  2.760          N  
ATOM   2721  CA  HIS A 169       3.015  18.980 -31.180  1.00  2.850          C  
ATOM   2722  C   HIS A 169       2.337  18.796 -29.820  1.00  3.740          C  
ATOM   2723  O   HIS A 169       2.700  19.450 -28.839  1.00  4.240          O  
ATOM   2724  CB  HIS A 169       1.956  19.509 -32.125  1.00  3.950          C  
ATOM   2725  CG  HIS A 169       2.372  20.080 -33.444  1.00  3.950          C  
ATOM   2726  ND1 HIS A 169       1.522  20.065 -34.530  1.00  3.950          N  
ATOM   2727  CD2 HIS A 169       3.484  20.730 -33.856  1.00  3.950          C  
ATOM   2728  CE1 HIS A 169       2.088  20.686 -35.544  1.00  3.950          C  
ATOM   2729  NE2 HIS A 169       3.272  21.107 -35.166  1.00  3.950          N  
ATOM   2730  H   HIS A 169       3.123  17.366 -32.543  1.00  3.310          H  
ATOM   2731  HA  HIS A 169       3.823  19.694 -31.087  1.00  3.420          H  
ATOM   2732 1HB  HIS A 169       1.275  18.708 -32.336  1.00  4.740          H  
ATOM   2733 2HB  HIS A 169       1.398  20.265 -31.600  1.00  4.740          H  
ATOM   2734  HD2 HIS A 169       4.369  20.937 -33.266  1.00  4.740          H  
ATOM   2735  HE1 HIS A 169       1.657  20.833 -36.527  1.00  4.740          H  
ATOM   2736  HE2 HIS A 169       3.918  21.629 -35.769  1.00  4.740          H  
ATOM   2737  N   GLU A 170       1.384  17.851 -29.739  1.00  4.180          N  
ATOM   2738  CA  GLU A 170       0.624  17.599 -28.514  1.00  5.310          C  
ATOM   2739  C   GLU A 170       1.513  17.259 -27.343  1.00  5.910          C  
ATOM   2740  O   GLU A 170       1.209  17.619 -26.205  1.00  6.760          O  
ATOM   2741  CB  GLU A 170      -0.434  16.493 -28.712  1.00  6.980          C  
ATOM   2742  CG  GLU A 170      -1.205  16.118 -27.418  1.00  6.980          C  
ATOM   2743  CD  GLU A 170      -2.438  15.236 -27.607  1.00  6.980          C  
ATOM   2744  OE1 GLU A 170      -2.891  15.085 -28.713  1.00  6.980          O  
ATOM   2745  OE2 GLU A 170      -2.921  14.722 -26.620  1.00  6.980          O  
ATOM   2746  H   GLU A 170       1.143  17.314 -30.570  1.00  5.020          H  
ATOM   2747  HA  GLU A 170       0.084  18.512 -28.266  1.00  6.370          H  
ATOM   2748 1HB  GLU A 170      -1.156  16.808 -29.473  1.00  8.380          H  
ATOM   2749 2HB  GLU A 170       0.050  15.600 -29.072  1.00  8.380          H  
ATOM   2750 1HG  GLU A 170      -0.516  15.570 -26.777  1.00  8.380          H  
ATOM   2751 2HG  GLU A 170      -1.471  17.007 -26.899  1.00  8.380          H  
ATOM   2752  N   ILE A 171       2.582  16.518 -27.600  1.00  5.680          N  
ATOM   2753  CA  ILE A 171       3.457  16.150 -26.526  1.00  6.490          C  
ATOM   2754  C   ILE A 171       4.341  17.321 -26.058  1.00  6.240          C  
ATOM   2755  O   ILE A 171       4.506  17.454 -24.843  1.00  6.990          O  
ATOM   2756  CB  ILE A 171       4.325  14.912 -26.858  1.00  8.760          C  
ATOM   2757  CG1 ILE A 171       3.422  13.668 -27.046  1.00  8.760          C  
ATOM   2758  CG2 ILE A 171       5.217  14.645 -25.662  1.00  8.760          C  
ATOM   2759  CD1 ILE A 171       4.126  12.423 -27.659  1.00  8.760          C  
ATOM   2760  H   ILE A 171       2.764  16.184 -28.546  1.00  6.820          H  
ATOM   2761  HA  ILE A 171       2.836  15.864 -25.685  1.00  7.790          H  
ATOM   2762  HB  ILE A 171       4.906  15.072 -27.770  1.00 10.510          H  
ATOM   2763 1HG1 ILE A 171       2.998  13.389 -26.084  1.00 10.510          H  
ATOM   2764 2HG1 ILE A 171       2.624  13.957 -27.696  1.00 10.510          H  
ATOM   2765 1HG2 ILE A 171       5.797  13.773 -25.831  1.00 10.510          H  
ATOM   2766 2HG2 ILE A 171       5.877  15.482 -25.481  1.00 10.510          H  
ATOM   2767 3HG2 ILE A 171       4.597  14.489 -24.780  1.00 10.510          H  
ATOM   2768 1HD1 ILE A 171       3.400  11.615 -27.771  1.00 10.510          H  
ATOM   2769 2HD1 ILE A 171       4.530  12.682 -28.643  1.00 10.510          H  
ATOM   2770 3HD1 ILE A 171       4.925  12.082 -27.023  1.00 10.510          H  
ATOM   2771  N   PHE A 172       4.980  18.129 -26.953  1.00  5.340          N  
ATOM   2772  CA  PHE A 172       5.866  19.145 -26.353  1.00  5.350          C  
ATOM   2773  C   PHE A 172       5.790  20.667 -26.733  1.00  4.640          C  
ATOM   2774  O   PHE A 172       6.754  21.412 -26.492  1.00  4.610          O  
ATOM   2775  CB  PHE A 172       7.299  18.615 -26.406  1.00  7.490          C  
ATOM   2776  CG  PHE A 172       7.979  18.343 -27.719  1.00  7.490          C  
ATOM   2777  CD1 PHE A 172       8.951  19.205 -28.169  1.00  7.490          C  
ATOM   2778  CD2 PHE A 172       7.669  17.259 -28.500  1.00  7.490          C  
ATOM   2779  CE1 PHE A 172       9.608  18.946 -29.344  1.00  7.490          C  
ATOM   2780  CE2 PHE A 172       8.322  17.015 -29.659  1.00  7.490          C  
ATOM   2781  CZ  PHE A 172       9.290  17.847 -30.084  1.00  7.490          C  
ATOM   2782  H   PHE A 172       4.884  18.010 -27.972  1.00  6.410          H  
ATOM   2783  HA  PHE A 172       5.645  19.135 -25.297  1.00  6.420          H  
ATOM   2784 1HB  PHE A 172       7.892  19.301 -25.900  1.00  8.980          H  
ATOM   2785 2HB  PHE A 172       7.341  17.701 -25.821  1.00  8.980          H  
ATOM   2786  HD1 PHE A 172       9.206  20.084 -27.561  1.00  8.980          H  
ATOM   2787  HD2 PHE A 172       6.887  16.577 -28.195  1.00  8.980          H  
ATOM   2788  HE1 PHE A 172      10.384  19.617 -29.692  1.00  8.980          H  
ATOM   2789  HE2 PHE A 172       8.054  16.137 -30.242  1.00  8.980          H  
ATOM   2790  HZ  PHE A 172       9.809  17.636 -31.011  1.00  8.980          H  
ATOM   2791  N   GLN A 173       4.651  21.164 -27.235  1.00  4.280          N  
ATOM   2792  CA  GLN A 173       4.505  22.624 -27.440  1.00  3.940          C  
ATOM   2793  C   GLN A 173       3.883  23.261 -26.171  1.00  4.520          C  
ATOM   2794  O   GLN A 173       3.589  22.560 -25.210  1.00  5.300          O  
ATOM   2795  CB  GLN A 173       3.707  22.936 -28.700  1.00  5.650          C  
ATOM   2796  CG  GLN A 173       4.403  22.500 -29.937  1.00  5.650          C  
ATOM   2797  CD  GLN A 173       3.690  22.879 -31.237  1.00  5.650          C  
ATOM   2798  OE1 GLN A 173       2.515  22.612 -31.467  1.00  5.650          O  
ATOM   2799  NE2 GLN A 173       4.438  23.529 -32.098  1.00  5.650          N  
ATOM   2800  H   GLN A 173       3.891  20.534 -27.509  1.00  5.140          H  
ATOM   2801  HA  GLN A 173       5.492  23.059 -27.576  1.00  4.730          H  
ATOM   2802 1HB  GLN A 173       2.769  22.427 -28.674  1.00  6.780          H  
ATOM   2803 2HB  GLN A 173       3.502  24.003 -28.768  1.00  6.780          H  
ATOM   2804 1HG  GLN A 173       5.386  22.939 -29.942  1.00  6.780          H  
ATOM   2805 2HG  GLN A 173       4.501  21.430 -29.891  1.00  6.780          H  
ATOM   2806 1HE2 GLN A 173       4.075  23.815 -32.986  1.00  6.780          H  
ATOM   2807 2HE2 GLN A 173       5.403  23.758 -31.832  1.00  6.780          H  
ATOM   2808  N   GLY A 174       3.757  24.590 -26.102  1.00  4.260          N  
ATOM   2809  CA  GLY A 174       3.212  25.190 -24.870  1.00  4.880          C  
ATOM   2810  C   GLY A 174       1.721  25.492 -24.870  1.00  4.400          C  
ATOM   2811  O   GLY A 174       1.071  25.521 -25.912  1.00  3.950          O  
ATOM   2812  H   GLY A 174       4.009  25.175 -26.887  1.00  5.110          H  
ATOM   2813 1HA  GLY A 174       3.435  24.539 -24.025  1.00  5.860          H  
ATOM   2814 2HA  GLY A 174       3.738  26.123 -24.678  1.00  5.860          H  
ATOM   2815  N   THR A 175       1.197  25.827 -23.681  1.00  4.770          N  
ATOM   2816  CA  THR A 175      -0.212  26.190 -23.520  1.00  4.560          C  
ATOM   2817  C   THR A 175      -0.357  27.691 -23.367  1.00  4.040          C  
ATOM   2818  O   THR A 175       0.166  28.291 -22.409  1.00  4.610          O  
ATOM   2819  CB  THR A 175      -0.820  25.520 -22.277  1.00  6.470          C  
ATOM   2820  OG1 THR A 175      -0.741  24.110 -22.409  1.00  6.470          O  
ATOM   2821  CG2 THR A 175      -2.284  25.906 -22.095  1.00  6.470          C  
ATOM   2822  H   THR A 175       1.786  25.800 -22.842  1.00  5.720          H  
ATOM   2823  HA  THR A 175      -0.764  25.881 -24.406  1.00  5.470          H  
ATOM   2824  HB  THR A 175      -0.261  25.835 -21.418  1.00  7.760          H  
ATOM   2825  HG1 THR A 175       0.184  23.851 -22.404  1.00  7.760          H  
ATOM   2826 1HG2 THR A 175      -2.677  25.415 -21.205  1.00  7.760          H  
ATOM   2827 2HG2 THR A 175      -2.388  26.986 -21.981  1.00  7.760          H  
ATOM   2828 3HG2 THR A 175      -2.841  25.575 -22.966  1.00  7.760          H  
ATOM   2829  N   LEU A 176      -1.130  28.266 -24.285  1.00  3.330          N  
ATOM   2830  CA  LEU A 176      -1.386  29.699 -24.358  1.00  3.070          C  
ATOM   2831  C   LEU A 176      -2.860  29.899 -24.033  1.00  3.220          C  
ATOM   2832  O   LEU A 176      -3.659  29.025 -24.350  1.00  3.470          O  
ATOM   2833  CB  LEU A 176      -1.134  30.220 -25.787  1.00  4.400          C  
ATOM   2834  CG  LEU A 176       0.302  30.055 -26.458  1.00  4.400          C  
ATOM   2835  CD1 LEU A 176       1.443  30.426 -25.479  1.00  4.400          C  
ATOM   2836  CD2 LEU A 176       0.455  28.630 -27.037  1.00  4.400          C  
ATOM   2837  H   LEU A 176      -1.537  27.672 -24.993  1.00  4.000          H  
ATOM   2838  HA  LEU A 176      -0.781  30.238 -23.628  1.00  3.680          H  
ATOM   2839 1HB  LEU A 176      -1.862  29.749 -26.456  1.00  5.280          H  
ATOM   2840 2HB  LEU A 176      -1.350  31.285 -25.776  1.00  5.280          H  
ATOM   2841  HG  LEU A 176       0.356  30.759 -27.275  1.00  5.280          H  
ATOM   2842 1HD1 LEU A 176       2.403  30.343 -25.984  1.00  5.280          H  
ATOM   2843 2HD1 LEU A 176       1.300  31.438 -25.156  1.00  5.280          H  
ATOM   2844 3HD1 LEU A 176       1.434  29.759 -24.623  1.00  5.280          H  
ATOM   2845 1HD2 LEU A 176       1.407  28.556 -27.539  1.00  5.280          H  
ATOM   2846 2HD2 LEU A 176       0.422  27.887 -26.276  1.00  5.280          H  
ATOM   2847 3HD2 LEU A 176      -0.345  28.445 -27.753  1.00  5.280          H  
ATOM   2848  N   THR A 177      -3.248  31.040 -23.461  1.00  3.470          N  
ATOM   2849  CA  THR A 177      -4.664  31.286 -23.140  1.00  3.710          C  
ATOM   2850  C   THR A 177      -5.170  32.601 -23.737  1.00  3.310          C  
ATOM   2851  O   THR A 177      -4.388  33.354 -24.305  1.00  3.480          O  
ATOM   2852  CB  THR A 177      -4.885  31.278 -21.619  1.00  5.100          C  
ATOM   2853  OG1 THR A 177      -4.193  32.381 -21.027  1.00  5.100          O  
ATOM   2854  CG2 THR A 177      -4.349  29.978 -21.013  1.00  5.100          C  
ATOM   2855  H   THR A 177      -2.560  31.742 -23.216  1.00  4.160          H  
ATOM   2856  HA  THR A 177      -5.262  30.483 -23.571  1.00  4.450          H  
ATOM   2857  HB  THR A 177      -5.939  31.362 -21.411  1.00  6.120          H  
ATOM   2858  HG1 THR A 177      -4.660  33.206 -21.217  1.00  6.120          H  
ATOM   2859 1HG2 THR A 177      -4.512  29.987 -19.941  1.00  6.120          H  
ATOM   2860 2HG2 THR A 177      -4.871  29.130 -21.451  1.00  6.120          H  
ATOM   2861 3HG2 THR A 177      -3.285  29.885 -21.208  1.00  6.120          H  
ATOM   2862  N   ASN A 178      -6.490  32.853 -23.647  1.00  3.450          N  
ATOM   2863  CA  ASN A 178      -7.141  34.072 -24.184  1.00  3.710          C  
ATOM   2864  C   ASN A 178      -7.422  35.169 -23.149  1.00  3.930          C  
ATOM   2865  O   ASN A 178      -8.365  35.045 -22.367  1.00  4.410          O  
ATOM   2866  CB  ASN A 178      -8.476  33.700 -24.845  1.00  5.090          C  
ATOM   2867  CG  ASN A 178      -9.227  34.856 -25.549  1.00  5.090          C  
ATOM   2868  OD1 ASN A 178      -9.335  35.985 -25.058  1.00  5.090          O  
ATOM   2869  ND2 ASN A 178      -9.746  34.569 -26.720  1.00  5.090          N  
ATOM   2870  H   ASN A 178      -7.074  32.174 -23.179  1.00  4.140          H  
ATOM   2871  HA  ASN A 178      -6.477  34.508 -24.936  1.00  4.450          H  
ATOM   2872 1HB  ASN A 178      -8.367  32.896 -25.537  1.00  6.110          H  
ATOM   2873 2HB  ASN A 178      -9.138  33.325 -24.062  1.00  6.110          H  
ATOM   2874 1HD2 ASN A 178     -10.265  35.253 -27.220  1.00  6.110          H  
ATOM   2875 2HD2 ASN A 178      -9.596  33.655 -27.146  1.00  6.110          H  
ATOM   2876  N   GLU A 179      -6.594  36.216 -23.135  1.00  3.890          N  
ATOM   2877  CA  GLU A 179      -6.756  37.336 -22.189  1.00  4.110          C  
ATOM   2878  C   GLU A 179      -6.353  38.651 -22.893  1.00  4.490          C  
ATOM   2879  O   GLU A 179      -5.391  38.662 -23.660  1.00  4.780          O  
ATOM   2880  CB  GLU A 179      -5.913  37.121 -20.895  1.00  5.670          C  
ATOM   2881  CG  GLU A 179      -6.240  35.825 -20.069  1.00  5.670          C  
ATOM   2882  CD  GLU A 179      -5.538  35.692 -18.678  1.00  5.670          C  
ATOM   2883  OE1 GLU A 179      -4.344  35.875 -18.575  1.00  5.670          O  
ATOM   2884  OE2 GLU A 179      -6.242  35.404 -17.724  1.00  5.670          O  
ATOM   2885  H   GLU A 179      -5.848  36.230 -23.838  1.00  4.670          H  
ATOM   2886  HA  GLU A 179      -7.808  37.416 -21.907  1.00  4.930          H  
ATOM   2887 1HB  GLU A 179      -4.856  37.120 -21.132  1.00  6.800          H  
ATOM   2888 2HB  GLU A 179      -6.096  37.952 -20.229  1.00  6.800          H  
ATOM   2889 1HG  GLU A 179      -7.318  35.775 -19.922  1.00  6.800          H  
ATOM   2890 2HG  GLU A 179      -5.955  34.964 -20.672  1.00  6.800          H  
ATOM   2891  N   THR A 180      -6.988  39.792 -22.602  1.00  4.870          N  
ATOM   2892  CA  THR A 180      -6.512  41.033 -23.260  1.00  5.510          C  
ATOM   2893  C   THR A 180      -6.030  42.089 -22.259  1.00  5.730          C  
ATOM   2894  O   THR A 180      -6.436  42.067 -21.090  1.00  5.630          O  
ATOM   2895  CB  THR A 180      -7.634  41.640 -24.126  1.00  7.460          C  
ATOM   2896  OG1 THR A 180      -8.736  42.060 -23.292  1.00  7.460          O  
ATOM   2897  CG2 THR A 180      -8.130  40.642 -25.148  1.00  7.460          C  
ATOM   2898  H   THR A 180      -7.812  39.797 -21.984  1.00  5.840          H  
ATOM   2899  HA  THR A 180      -5.675  40.797 -23.916  1.00  6.610          H  
ATOM   2900  HB  THR A 180      -7.244  42.497 -24.656  1.00  8.950          H  
ATOM   2901  HG1 THR A 180      -9.066  41.307 -22.735  1.00  8.950          H  
ATOM   2902 1HG2 THR A 180      -8.906  41.101 -25.756  1.00  8.950          H  
ATOM   2903 2HG2 THR A 180      -7.304  40.344 -25.776  1.00  8.950          H  
ATOM   2904 3HG2 THR A 180      -8.538  39.767 -24.641  1.00  8.950          H  
ATOM   2905  N   ARG A 181      -5.192  43.049 -22.714  1.00  6.280          N  
ATOM   2906  CA  ARG A 181      -4.771  44.109 -21.786  1.00  6.640          C  
ATOM   2907  C   ARG A 181      -5.344  45.448 -22.065  1.00  7.310          C  
ATOM   2908  O   ARG A 181      -4.864  46.182 -22.922  1.00  7.660          O  
ATOM   2909  CB  ARG A 181      -3.277  44.302 -21.709  1.00  9.150          C  
ATOM   2910  CG  ARG A 181      -2.815  45.445 -20.685  1.00  9.150          C  
ATOM   2911  CD  ARG A 181      -2.411  46.771 -21.250  1.00  9.150          C  
ATOM   2912  NE  ARG A 181      -1.673  47.507 -20.213  1.00  9.150          N  
ATOM   2913  CZ  ARG A 181      -1.076  48.709 -20.338  1.00  9.150          C  
ATOM   2914  NH1 ARG A 181      -1.113  49.350 -21.472  1.00  9.150          N  
ATOM   2915  NH2 ARG A 181      -0.445  49.239 -19.303  1.00  9.150          N  
ATOM   2916  H   ARG A 181      -4.830  43.008 -23.677  1.00  7.540          H  
ATOM   2917  HA  ARG A 181      -5.073  43.816 -20.790  1.00  7.970          H  
ATOM   2918 1HB  ARG A 181      -2.826  43.385 -21.369  1.00 10.980          H  
ATOM   2919 2HB  ARG A 181      -2.874  44.531 -22.699  1.00 10.980          H  
ATOM   2920 1HG  ARG A 181      -3.666  45.671 -20.049  1.00 10.980          H  
ATOM   2921 2HG  ARG A 181      -2.034  45.122 -20.052  1.00 10.980          H  
ATOM   2922 1HD  ARG A 181      -1.780  46.652 -22.127  1.00 10.980          H  
ATOM   2923 2HD  ARG A 181      -3.277  47.348 -21.506  1.00 10.980          H  
ATOM   2924  HE  ARG A 181      -1.615  47.055 -19.310  1.00 10.980          H  
ATOM   2925 1HH1 ARG A 181      -1.598  48.935 -22.254  1.00 10.980          H  
ATOM   2926 2HH1 ARG A 181      -0.666  50.255 -21.556  1.00 10.980          H  
ATOM   2927 1HH2 ARG A 181      -0.401  48.743 -18.421  1.00 10.980          H  
ATOM   2928 2HH2 ARG A 181       0.006  50.139 -19.388  1.00 10.980          H  
ATOM   2929  N   CYS A 182      -6.316  45.817 -21.275  1.00  7.740          N  
ATOM   2930  CA  CYS A 182      -6.983  47.075 -21.414  1.00  8.550          C  
ATOM   2931  C   CYS A 182      -6.095  48.150 -20.792  1.00  8.670          C  
ATOM   2932  O   CYS A 182      -5.849  48.121 -19.593  1.00  8.570          O  
ATOM   2933  CB  CYS A 182      -8.331  47.006 -20.694  1.00 11.650          C  
ATOM   2934  SG  CYS A 182      -9.332  48.475 -20.763  1.00 11.650          S  
ATOM   2935  H   CYS A 182      -6.638  45.162 -20.561  1.00  9.290          H  
ATOM   2936  HA  CYS A 182      -7.138  47.306 -22.465  1.00 10.260          H  
ATOM   2937 1HB  CYS A 182      -8.905  46.185 -21.119  1.00 13.980          H  
ATOM   2938 2HB  CYS A 182      -8.165  46.761 -19.654  1.00 13.980          H  
ATOM   2939  N   LEU A 183      -5.574  49.081 -21.611  1.00 10.500          N  
ATOM   2940  CA  LEU A 183      -4.608  50.069 -21.090  1.00 10.820          C  
ATOM   2941  C   LEU A 183      -5.252  51.006 -20.107  1.00 10.960          C  
ATOM   2942  O   LEU A 183      -4.597  51.615 -19.264  1.00 11.180          O  
ATOM   2943  CB  LEU A 183      -3.921  50.871 -22.221  1.00 15.020          C  
ATOM   2944  CG  LEU A 183      -4.727  51.917 -23.022  1.00 15.020          C  
ATOM   2945  CD1 LEU A 183      -4.653  53.311 -22.375  1.00 15.020          C  
ATOM   2946  CD2 LEU A 183      -4.162  52.000 -24.382  1.00 15.020          C  
ATOM   2947  H   LEU A 183      -5.783  49.047 -22.621  1.00 12.600          H  
ATOM   2948  HA  LEU A 183      -3.835  49.531 -20.556  1.00 12.980          H  
ATOM   2949 1HB  LEU A 183      -3.074  51.396 -21.791  1.00 18.020          H  
ATOM   2950 2HB  LEU A 183      -3.541  50.150 -22.947  1.00 18.020          H  
ATOM   2951  HG  LEU A 183      -5.765  51.613 -23.071  1.00 18.020          H  
ATOM   2952 1HD1 LEU A 183      -5.228  54.011 -22.989  1.00 18.020          H  
ATOM   2953 2HD1 LEU A 183      -5.054  53.324 -21.380  1.00 18.020          H  
ATOM   2954 3HD1 LEU A 183      -3.618  53.635 -22.335  1.00 18.020          H  
ATOM   2955 1HD2 LEU A 183      -4.728  52.732 -24.959  1.00 18.020          H  
ATOM   2956 2HD2 LEU A 183      -3.127  52.317 -24.321  1.00 18.020          H  
ATOM   2957 3HD2 LEU A 183      -4.224  51.022 -24.867  1.00 18.020          H  
ATOM   2958  N   ASN A 184      -6.555  51.129 -20.228  1.00 11.010          N  
ATOM   2959  CA  ASN A 184      -7.324  52.047 -19.437  1.00 11.330          C  
ATOM   2960  C   ASN A 184      -7.868  51.408 -18.149  1.00 10.950          C  
ATOM   2961  O   ASN A 184      -8.708  52.016 -17.471  1.00 11.320          O  
ATOM   2962  CB  ASN A 184      -8.441  52.559 -20.297  1.00 15.730          C  
ATOM   2963  CG  ASN A 184      -8.004  53.416 -21.435  1.00 15.730          C  
ATOM   2964  OD1 ASN A 184      -7.454  54.507 -21.247  1.00 15.730          O  
ATOM   2965  ND2 ASN A 184      -8.239  52.932 -22.643  1.00 15.730          N  
ATOM   2966  H   ASN A 184      -7.015  50.569 -20.938  1.00 13.210          H  
ATOM   2967  HA  ASN A 184      -6.681  52.879 -19.147  1.00 13.600          H  
ATOM   2968 1HB  ASN A 184      -8.928  51.690 -20.722  1.00 18.880          H  
ATOM   2969 2HB  ASN A 184      -9.148  53.111 -19.688  1.00 18.880          H  
ATOM   2970 1HD2 ASN A 184      -7.954  53.439 -23.489  1.00 18.880          H  
ATOM   2971 2HD2 ASN A 184      -8.687  52.040 -22.759  1.00 18.880          H  
ATOM   2972  N   CYS A 185      -7.424  50.160 -17.866  1.00 10.360          N  
ATOM   2973  CA  CYS A 185      -7.748  49.438 -16.641  1.00 10.230          C  
ATOM   2974  C   CYS A 185      -6.481  48.779 -16.069  1.00  9.850          C  
ATOM   2975  O   CYS A 185      -6.392  48.531 -14.875  1.00 10.160          O  
ATOM   2976  CB  CYS A 185      -8.825  48.390 -16.880  1.00 14.370          C  
ATOM   2977  SG  CYS A 185     -10.398  49.098 -17.342  1.00 14.370          S  
ATOM   2978  H   CYS A 185      -6.783  49.716 -18.507  1.00 12.430          H  
ATOM   2979  HA  CYS A 185      -8.122  50.141 -15.908  1.00 12.280          H  
ATOM   2980 1HB  CYS A 185      -8.516  47.732 -17.673  1.00 17.250          H  
ATOM   2981 2HB  CYS A 185      -8.969  47.789 -15.981  1.00 17.250          H  
ATOM   2982  N   GLU A 186      -5.537  48.510 -16.981  1.00  9.940          N  
ATOM   2983  CA  GLU A 186      -4.279  47.763 -16.784  1.00  9.600          C  
ATOM   2984  C   GLU A 186      -4.476  46.272 -16.482  1.00  9.210          C  
ATOM   2985  O   GLU A 186      -3.980  45.744 -15.483  1.00  9.240          O  
ATOM   2986  CB  GLU A 186      -3.409  48.399 -15.688  1.00 13.580          C  
ATOM   2987  CG  GLU A 186      -2.946  49.834 -15.985  1.00 13.580          C  
ATOM   2988  CD  GLU A 186      -1.996  50.368 -14.928  1.00 13.580          C  
ATOM   2989  OE1 GLU A 186      -1.973  49.812 -13.858  1.00 13.580          O  
ATOM   2990  OE2 GLU A 186      -1.292  51.314 -15.197  1.00 13.580          O  
ATOM   2991  H   GLU A 186      -5.731  48.776 -17.938  1.00 11.930          H  
ATOM   2992  HA  GLU A 186      -3.722  47.827 -17.719  1.00 11.520          H  
ATOM   2993 1HB  GLU A 186      -3.932  48.396 -14.737  1.00 16.290          H  
ATOM   2994 2HB  GLU A 186      -2.513  47.794 -15.558  1.00 16.290          H  
ATOM   2995 1HG  GLU A 186      -2.454  49.857 -16.956  1.00 16.290          H  
ATOM   2996 2HG  GLU A 186      -3.822  50.479 -16.040  1.00 16.290          H  
ATOM   2997  N   THR A 187      -5.198  45.601 -17.380  1.00  9.020          N  
ATOM   2998  CA  THR A 187      -5.465  44.154 -17.278  1.00  8.700          C  
ATOM   2999  C   THR A 187      -4.303  43.331 -17.889  1.00  8.060          C  
ATOM   3000  O   THR A 187      -3.301  43.887 -18.323  1.00  8.110          O  
ATOM   3001  CB  THR A 187      -6.858  43.786 -17.865  1.00 12.310          C  
ATOM   3002  OG1 THR A 187      -6.926  43.976 -19.283  1.00 12.310          O  
ATOM   3003  CG2 THR A 187      -7.870  44.744 -17.241  1.00 12.310          C  
ATOM   3004  H   THR A 187      -5.565  46.154 -18.157  1.00 10.820          H  
ATOM   3005  HA  THR A 187      -5.508  43.896 -16.219  1.00 10.440          H  
ATOM   3006  HB  THR A 187      -7.122  42.759 -17.623  1.00 14.770          H  
ATOM   3007  HG1 THR A 187      -6.592  43.160 -19.760  1.00 14.770          H  
ATOM   3008 1HG2 THR A 187      -8.861  44.530 -17.630  1.00 14.770          H  
ATOM   3009 2HG2 THR A 187      -7.867  44.628 -16.158  1.00 14.770          H  
ATOM   3010 3HG2 THR A 187      -7.602  45.748 -17.490  1.00 14.770          H  
ATOM   3011  N   VAL A 188      -4.360  42.003 -17.804  1.00  7.630          N  
ATOM   3012  CA  VAL A 188      -3.268  41.151 -18.315  1.00  7.120          C  
ATOM   3013  C   VAL A 188      -3.600  40.434 -19.621  1.00  6.620          C  
ATOM   3014  O   VAL A 188      -4.641  39.802 -19.710  1.00  6.690          O  
ATOM   3015  CB  VAL A 188      -2.901  40.105 -17.245  1.00 10.170          C  
ATOM   3016  CG1 VAL A 188      -1.825  39.148 -17.756  1.00 10.170          C  
ATOM   3017  CG2 VAL A 188      -2.413  40.831 -16.003  1.00 10.170          C  
ATOM   3018  H   VAL A 188      -5.187  41.569 -17.415  1.00  9.160          H  
ATOM   3019  HA  VAL A 188      -2.398  41.783 -18.491  1.00  8.540          H  
ATOM   3020  HB  VAL A 188      -3.783  39.507 -17.004  1.00 12.210          H  
ATOM   3021 1HG1 VAL A 188      -1.599  38.437 -16.972  1.00 12.210          H  
ATOM   3022 2HG1 VAL A 188      -2.177  38.604 -18.639  1.00 12.210          H  
ATOM   3023 3HG1 VAL A 188      -0.924  39.703 -18.011  1.00 12.210          H  
ATOM   3024 1HG2 VAL A 188      -2.161  40.104 -15.231  1.00 12.210          H  
ATOM   3025 2HG2 VAL A 188      -1.531  41.420 -16.251  1.00 12.210          H  
ATOM   3026 3HG2 VAL A 188      -3.191  41.494 -15.630  1.00 12.210          H  
ATOM   3027  N   SER A 189      -2.714  40.527 -20.627  1.00  6.320          N  
ATOM   3028  CA  SER A 189      -2.959  39.874 -21.920  1.00  5.840          C  
ATOM   3029  C   SER A 189      -2.274  38.517 -22.152  1.00  5.500          C  
ATOM   3030  O   SER A 189      -1.218  38.225 -21.584  1.00  5.780          O  
ATOM   3031  CB  SER A 189      -2.533  40.786 -23.048  1.00  8.370          C  
ATOM   3032  OG  SER A 189      -1.167  41.044 -23.014  1.00  8.370          O  
ATOM   3033  H   SER A 189      -1.868  41.060 -20.495  1.00  7.580          H  
ATOM   3034  HA  SER A 189      -4.025  39.721 -21.989  1.00  7.010          H  
ATOM   3035 1HB  SER A 189      -2.789  40.320 -23.991  1.00 10.040          H  
ATOM   3036 2HB  SER A 189      -3.054  41.694 -23.005  1.00 10.040          H  
ATOM   3037  HG  SER A 189      -1.012  41.675 -23.719  1.00 10.040          H  
ATOM   3038  N   SER A 190      -2.860  37.744 -23.085  1.00  5.210          N  
ATOM   3039  CA  SER A 190      -2.379  36.458 -23.606  1.00  5.090          C  
ATOM   3040  C   SER A 190      -3.106  36.092 -24.935  1.00  4.770          C  
ATOM   3041  O   SER A 190      -4.339  36.137 -25.012  1.00  4.910          O  
ATOM   3042  CB  SER A 190      -2.592  35.364 -22.581  1.00  7.170          C  
ATOM   3043  OG  SER A 190      -2.159  34.124 -23.091  1.00  7.170          O  
ATOM   3044  H   SER A 190      -3.730  38.093 -23.462  1.00  6.250          H  
ATOM   3045  HA  SER A 190      -1.314  36.541 -23.794  1.00  6.110          H  
ATOM   3046 1HB  SER A 190      -2.045  35.606 -21.677  1.00  8.610          H  
ATOM   3047 2HB  SER A 190      -3.647  35.301 -22.320  1.00  8.610          H  
ATOM   3048  HG  SER A 190      -2.894  33.814 -23.654  1.00  8.610          H  
ATOM   3049  N   LYS A 191      -2.346  35.742 -25.982  1.00  4.750          N  
ATOM   3050  CA  LYS A 191      -2.934  35.361 -27.284  1.00  4.610          C  
ATOM   3051  C   LYS A 191      -3.237  33.860 -27.372  1.00  4.370          C  
ATOM   3052  O   LYS A 191      -2.347  33.019 -27.233  1.00  4.610          O  
ATOM   3053  CB  LYS A 191      -2.019  35.790 -28.435  1.00  6.510          C  
ATOM   3054  CG  LYS A 191      -2.611  35.610 -29.820  1.00  6.510          C  
ATOM   3055  CD  LYS A 191      -1.718  36.261 -30.880  1.00  6.510          C  
ATOM   3056  CE  LYS A 191      -2.410  36.333 -32.253  1.00  6.510          C  
ATOM   3057  NZ  LYS A 191      -2.571  34.999 -32.905  1.00  6.510          N  
ATOM   3058  H   LYS A 191      -1.341  35.775 -25.845  1.00  5.700          H  
ATOM   3059  HA  LYS A 191      -3.885  35.878 -27.389  1.00  5.530          H  
ATOM   3060 1HB  LYS A 191      -1.740  36.821 -28.323  1.00  7.810          H  
ATOM   3061 2HB  LYS A 191      -1.110  35.205 -28.404  1.00  7.810          H  
ATOM   3062 1HG  LYS A 191      -2.713  34.544 -30.036  1.00  7.810          H  
ATOM   3063 2HG  LYS A 191      -3.599  36.070 -29.849  1.00  7.810          H  
ATOM   3064 1HD  LYS A 191      -1.451  37.274 -30.561  1.00  7.810          H  
ATOM   3065 2HD  LYS A 191      -0.801  35.675 -30.982  1.00  7.810          H  
ATOM   3066 1HE  LYS A 191      -3.395  36.775 -32.116  1.00  7.810          H  
ATOM   3067 2HE  LYS A 191      -1.825  36.975 -32.912  1.00  7.810          H  
ATOM   3068 1HZ  LYS A 191      -3.030  35.108 -33.792  1.00  7.810          H  
ATOM   3069 2HZ  LYS A 191      -1.643  34.568 -33.074  1.00  7.810          H  
ATOM   3070 3HZ  LYS A 191      -3.118  34.378 -32.332  1.00  7.810          H  
ATOM   3071  N   ASP A 192      -4.481  33.503 -27.693  1.00  4.260          N  
ATOM   3072  CA  ASP A 192      -4.896  32.110 -27.714  1.00  4.230          C  
ATOM   3073  C   ASP A 192      -4.606  31.298 -28.957  1.00  3.940          C  
ATOM   3074  O   ASP A 192      -5.509  30.917 -29.696  1.00  3.960          O  
ATOM   3075  CB  ASP A 192      -6.367  32.027 -27.380  1.00  5.930          C  
ATOM   3076  CG  ASP A 192      -7.255  32.918 -28.256  1.00  5.930          C  
ATOM   3077  OD1 ASP A 192      -6.751  33.923 -28.780  1.00  5.930          O  
ATOM   3078  OD2 ASP A 192      -8.447  32.655 -28.329  1.00  5.930          O  
ATOM   3079  H   ASP A 192      -5.198  34.202 -27.894  1.00  5.110          H  
ATOM   3080  HA  ASP A 192      -4.372  31.618 -26.893  1.00  5.080          H  
ATOM   3081 1HB  ASP A 192      -6.699  30.996 -27.483  1.00  7.120          H  
ATOM   3082 2HB  ASP A 192      -6.472  32.287 -26.366  1.00  7.120          H  
ATOM   3083  N   GLU A 193      -3.335  31.009 -29.157  1.00  4.000          N  
ATOM   3084  CA  GLU A 193      -2.906  30.176 -30.280  1.00  3.950          C  
ATOM   3085  C   GLU A 193      -3.196  28.714 -29.973  1.00  3.570          C  
ATOM   3086  O   GLU A 193      -3.242  28.317 -28.802  1.00  3.390          O  
ATOM   3087  CB  GLU A 193      -1.424  30.334 -30.573  1.00  5.550          C  
ATOM   3088  CG  GLU A 193      -0.990  31.685 -31.109  1.00  5.550          C  
ATOM   3089  CD  GLU A 193      -1.448  31.976 -32.530  1.00  5.550          C  
ATOM   3090  OE1 GLU A 193      -2.183  31.197 -33.073  1.00  5.550          O  
ATOM   3091  OE2 GLU A 193      -1.016  32.972 -33.093  1.00  5.550          O  
ATOM   3092  H   GLU A 193      -2.680  31.423 -28.487  1.00  4.800          H  
ATOM   3093  HA  GLU A 193      -3.479  30.456 -31.166  1.00  4.740          H  
ATOM   3094 1HB  GLU A 193      -0.882  30.166 -29.652  1.00  6.660          H  
ATOM   3095 2HB  GLU A 193      -1.113  29.570 -31.265  1.00  6.660          H  
ATOM   3096 1HG  GLU A 193      -1.353  32.466 -30.441  1.00  6.660          H  
ATOM   3097 2HG  GLU A 193       0.073  31.715 -31.106  1.00  6.660          H  
ATOM   3098  N   ASP A 194      -3.307  27.886 -31.009  1.00  3.710          N  
ATOM   3099  CA  ASP A 194      -3.618  26.471 -30.815  1.00  3.610          C  
ATOM   3100  C   ASP A 194      -2.442  25.648 -30.327  1.00  3.460          C  
ATOM   3101  O   ASP A 194      -1.931  24.815 -31.059  1.00  4.030          O  
ATOM   3102  CB  ASP A 194      -4.051  25.809 -32.131  1.00  5.090          C  
ATOM   3103  CG  ASP A 194      -5.378  26.259 -32.736  1.00  5.090          C  
ATOM   3104  OD1 ASP A 194      -6.158  26.910 -32.089  1.00  5.090          O  
ATOM   3105  OD2 ASP A 194      -5.591  25.915 -33.878  1.00  5.090          O  
ATOM   3106  H   ASP A 194      -3.260  28.260 -31.946  1.00  4.450          H  
ATOM   3107  HA  ASP A 194      -4.420  26.399 -30.083  1.00  4.330          H  
ATOM   3108 1HB  ASP A 194      -3.269  25.971 -32.874  1.00  6.110          H  
ATOM   3109 2HB  ASP A 194      -4.118  24.732 -31.972  1.00  6.110          H  
ATOM   3110  N   PHE A 195      -2.027  25.878 -29.090  1.00  3.050          N  
ATOM   3111  CA  PHE A 195      -0.919  25.147 -28.472  1.00  3.000          C  
ATOM   3112  C   PHE A 195       0.348  25.169 -29.347  1.00  3.300          C  
ATOM   3113  O   PHE A 195       0.954  24.138 -29.594  1.00  3.950          O  
ATOM   3114  CB  PHE A 195      -1.388  23.698 -28.229  1.00  4.220          C  
ATOM   3115  CG  PHE A 195      -0.580  22.873 -27.268  1.00  4.220          C  
ATOM   3116  CD1 PHE A 195      -0.720  23.057 -25.905  1.00  4.220          C  
ATOM   3117  CD2 PHE A 195       0.282  21.904 -27.696  1.00  4.220          C  
ATOM   3118  CE1 PHE A 195      -0.007  22.307 -25.017  1.00  4.220          C  
ATOM   3119  CE2 PHE A 195       0.989  21.157 -26.780  1.00  4.220          C  
ATOM   3120  CZ  PHE A 195       0.843  21.362 -25.459  1.00  4.220          C  
ATOM   3121  H   PHE A 195      -2.515  26.619 -28.580  1.00  3.660          H  
ATOM   3122  HA  PHE A 195      -0.691  25.620 -27.522  1.00  3.600          H  
ATOM   3123 1HB  PHE A 195      -2.416  23.715 -27.882  1.00  5.060          H  
ATOM   3124 2HB  PHE A 195      -1.384  23.173 -29.187  1.00  5.060          H  
ATOM   3125  HD1 PHE A 195      -1.404  23.815 -25.539  1.00  5.060          H  
ATOM   3126  HD2 PHE A 195       0.411  21.735 -28.769  1.00  5.060          H  
ATOM   3127  HE1 PHE A 195      -0.119  22.461 -23.963  1.00  5.060          H  
ATOM   3128  HE2 PHE A 195       1.667  20.401 -27.093  1.00  5.060          H  
ATOM   3129  HZ  PHE A 195       1.418  20.763 -24.757  1.00  5.060          H  
ATOM   3130  N   LEU A 196       0.731  26.348 -29.834  1.00  4.050          N  
ATOM   3131  CA  LEU A 196       1.891  26.493 -30.712  1.00  4.450          C  
ATOM   3132  C   LEU A 196       3.152  27.004 -30.019  1.00  4.200          C  
ATOM   3133  O   LEU A 196       3.094  27.549 -28.919  1.00  4.340          O  
ATOM   3134  CB  LEU A 196       1.532  27.434 -31.857  1.00  6.070          C  
ATOM   3135  CG  LEU A 196       0.289  27.035 -32.690  1.00  6.070          C  
ATOM   3136  CD1 LEU A 196       0.041  28.097 -33.729  1.00  6.070          C  
ATOM   3137  CD2 LEU A 196       0.479  25.652 -33.339  1.00  6.070          C  
ATOM   3138  H   LEU A 196       0.190  27.161 -29.590  1.00  4.860          H  
ATOM   3139  HA  LEU A 196       2.137  25.513 -31.113  1.00  5.340          H  
ATOM   3140 1HB  LEU A 196       1.354  28.428 -31.444  1.00  7.280          H  
ATOM   3141 2HB  LEU A 196       2.382  27.499 -32.533  1.00  7.280          H  
ATOM   3142  HG  LEU A 196      -0.577  27.002 -32.043  1.00  7.280          H  
ATOM   3143 1HD1 LEU A 196      -0.848  27.840 -34.304  1.00  7.280          H  
ATOM   3144 2HD1 LEU A 196      -0.111  29.064 -33.255  1.00  7.280          H  
ATOM   3145 3HD1 LEU A 196       0.897  28.160 -34.398  1.00  7.280          H  
ATOM   3146 1HD2 LEU A 196      -0.415  25.401 -33.909  1.00  7.280          H  
ATOM   3147 2HD2 LEU A 196       1.340  25.666 -34.003  1.00  7.280          H  
ATOM   3148 3HD2 LEU A 196       0.623  24.890 -32.572  1.00  7.280          H  
ATOM   3149  N   ASP A 197       4.305  26.813 -30.665  1.00  4.150          N  
ATOM   3150  CA  ASP A 197       5.583  27.318 -30.160  1.00  3.930          C  
ATOM   3151  C   ASP A 197       5.490  28.843 -30.057  1.00  3.710          C  
ATOM   3152  O   ASP A 197       5.034  29.481 -31.011  1.00  3.590          O  
ATOM   3153  CB  ASP A 197       6.721  27.039 -31.153  1.00  5.590          C  
ATOM   3154  CG  ASP A 197       7.067  25.589 -31.459  1.00  5.590          C  
ATOM   3155  OD1 ASP A 197       6.580  24.693 -30.830  1.00  5.590          O  
ATOM   3156  OD2 ASP A 197       7.822  25.394 -32.381  1.00  5.590          O  
ATOM   3157  H   ASP A 197       4.298  26.325 -31.553  1.00  4.980          H  
ATOM   3158  HA  ASP A 197       5.798  26.889 -29.178  1.00  4.720          H  
ATOM   3159 1HB  ASP A 197       6.508  27.540 -32.090  1.00  6.710          H  
ATOM   3160 2HB  ASP A 197       7.623  27.479 -30.738  1.00  6.710          H  
ATOM   3161  N   LEU A 198       5.985  29.451 -28.980  1.00  3.990          N  
ATOM   3162  CA  LEU A 198       5.961  30.918 -28.879  1.00  3.950          C  
ATOM   3163  C   LEU A 198       7.069  31.524 -29.730  1.00  3.680          C  
ATOM   3164  O   LEU A 198       8.202  31.046 -29.687  1.00  3.900          O  
ATOM   3165  CB  LEU A 198       6.091  31.366 -27.405  1.00  5.550          C  
ATOM   3166  CG  LEU A 198       5.882  32.899 -27.087  1.00  5.550          C  
ATOM   3167  CD1 LEU A 198       5.322  33.056 -25.674  1.00  5.550          C  
ATOM   3168  CD2 LEU A 198       7.196  33.650 -27.152  1.00  5.550          C  
ATOM   3169  H   LEU A 198       6.334  28.892 -28.215  1.00  4.790          H  
ATOM   3170  HA  LEU A 198       5.022  31.280 -29.268  1.00  4.740          H  
ATOM   3171 1HB  LEU A 198       5.376  30.799 -26.807  1.00  6.660          H  
ATOM   3172 2HB  LEU A 198       7.090  31.112 -27.076  1.00  6.660          H  
ATOM   3173  HG  LEU A 198       5.188  33.321 -27.795  1.00  6.660          H  
ATOM   3174 1HD1 LEU A 198       5.177  34.119 -25.458  1.00  6.660          H  
ATOM   3175 2HD1 LEU A 198       4.366  32.538 -25.588  1.00  6.660          H  
ATOM   3176 3HD1 LEU A 198       6.029  32.643 -24.963  1.00  6.660          H  
ATOM   3177 1HD2 LEU A 198       7.031  34.693 -26.915  1.00  6.660          H  
ATOM   3178 2HD2 LEU A 198       7.874  33.226 -26.438  1.00  6.660          H  
ATOM   3179 3HD2 LEU A 198       7.631  33.592 -28.120  1.00  6.660          H  
ATOM   3180  N   SER A 199       6.744  32.583 -30.488  1.00  3.540          N  
ATOM   3181  CA  SER A 199       7.708  33.276 -31.353  1.00  3.470          C  
ATOM   3182  C   SER A 199       8.259  34.553 -30.712  1.00  3.320          C  
ATOM   3183  O   SER A 199       7.530  35.530 -30.590  1.00  3.560          O  
ATOM   3184  CB  SER A 199       7.015  33.696 -32.638  1.00  4.890          C  
ATOM   3185  OG  SER A 199       6.533  32.620 -33.369  1.00  4.890          O  
ATOM   3186  H   SER A 199       5.792  32.915 -30.488  1.00  4.250          H  
ATOM   3187  HA  SER A 199       8.541  32.605 -31.563  1.00  4.160          H  
ATOM   3188 1HB  SER A 199       6.198  34.376 -32.403  1.00  5.860          H  
ATOM   3189 2HB  SER A 199       7.703  34.220 -33.230  1.00  5.860          H  
ATOM   3190  HG  SER A 199       7.322  32.130 -33.669  1.00  5.860          H  
ATOM   3191  N   VAL A 200       9.543  34.565 -30.364  1.00  3.350          N  
ATOM   3192  CA  VAL A 200      10.189  35.694 -29.680  1.00  3.510          C  
ATOM   3193  C   VAL A 200      10.869  36.689 -30.654  1.00  3.450          C  
ATOM   3194  O   VAL A 200      11.628  36.300 -31.539  1.00  3.810          O  
ATOM   3195  CB  VAL A 200      11.213  35.131 -28.654  1.00  4.850          C  
ATOM   3196  CG1 VAL A 200      11.943  36.212 -27.951  1.00  4.850          C  
ATOM   3197  CG2 VAL A 200      10.509  34.278 -27.668  1.00  4.850          C  
ATOM   3198  H   VAL A 200      10.078  33.709 -30.525  1.00  4.020          H  
ATOM   3199  HA  VAL A 200       9.418  36.236 -29.127  1.00  4.210          H  
ATOM   3200  HB  VAL A 200      11.931  34.543 -29.160  1.00  5.820          H  
ATOM   3201 1HG1 VAL A 200      12.650  35.775 -27.245  1.00  5.820          H  
ATOM   3202 2HG1 VAL A 200      12.491  36.824 -28.667  1.00  5.820          H  
ATOM   3203 3HG1 VAL A 200      11.228  36.828 -27.410  1.00  5.820          H  
ATOM   3204 1HG2 VAL A 200      11.233  33.871 -26.977  1.00  5.820          H  
ATOM   3205 2HG2 VAL A 200       9.780  34.877 -27.131  1.00  5.820          H  
ATOM   3206 3HG2 VAL A 200      10.007  33.457 -28.183  1.00  5.820          H  
ATOM   3207  N   ASP A 201      10.596  37.983 -30.501  1.00  3.350          N  
ATOM   3208  CA  ASP A 201      11.160  39.023 -31.384  1.00  3.480          C  
ATOM   3209  C   ASP A 201      12.696  39.021 -31.369  1.00  3.740          C  
ATOM   3210  O   ASP A 201      13.305  38.809 -30.321  1.00  3.910          O  
ATOM   3211  CB  ASP A 201      10.603  40.393 -30.970  1.00  4.820          C  
ATOM   3212  CG  ASP A 201       9.096  40.591 -31.357  1.00  4.820          C  
ATOM   3213  OD1 ASP A 201       8.607  39.856 -32.203  1.00  4.820          O  
ATOM   3214  OD2 ASP A 201       8.444  41.434 -30.770  1.00  4.820          O  
ATOM   3215  H   ASP A 201       9.957  38.255 -29.766  1.00  4.020          H  
ATOM   3216  HA  ASP A 201      10.843  38.818 -32.401  1.00  4.180          H  
ATOM   3217 1HB  ASP A 201      10.701  40.518 -29.895  1.00  5.780          H  
ATOM   3218 2HB  ASP A 201      11.195  41.179 -31.442  1.00  5.780          H  
ATOM   3219  N   VAL A 202      13.339  39.267 -32.530  1.00  4.130          N  
ATOM   3220  CA  VAL A 202      14.805  39.174 -32.562  1.00  4.640          C  
ATOM   3221  C   VAL A 202      15.632  40.281 -33.211  1.00  4.840          C  
ATOM   3222  O   VAL A 202      15.322  40.795 -34.286  1.00  4.810          O  
ATOM   3223  CB  VAL A 202      15.194  37.846 -33.277  1.00  6.290          C  
ATOM   3224  CG1 VAL A 202      14.752  37.834 -34.698  1.00  6.290          C  
ATOM   3225  CG2 VAL A 202      16.718  37.582 -33.235  1.00  6.290          C  
ATOM   3226  H   VAL A 202      12.815  39.471 -33.370  1.00  4.960          H  
ATOM   3227  HA  VAL A 202      15.139  39.100 -31.529  1.00  5.570          H  
ATOM   3228  HB  VAL A 202      14.667  37.059 -32.791  1.00  7.550          H  
ATOM   3229 1HG1 VAL A 202      15.022  36.886 -35.113  1.00  7.550          H  
ATOM   3230 2HG1 VAL A 202      13.679  37.971 -34.762  1.00  7.550          H  
ATOM   3231 3HG1 VAL A 202      15.245  38.609 -35.270  1.00  7.550          H  
ATOM   3232 1HG2 VAL A 202      16.921  36.629 -33.705  1.00  7.550          H  
ATOM   3233 2HG2 VAL A 202      17.261  38.341 -33.773  1.00  7.550          H  
ATOM   3234 3HG2 VAL A 202      17.061  37.558 -32.205  1.00  7.550          H  
ATOM   3235  N   GLU A 203      16.761  40.529 -32.554  1.00  5.340          N  
ATOM   3236  CA  GLU A 203      17.889  41.339 -33.002  1.00  5.760          C  
ATOM   3237  C   GLU A 203      19.105  40.454 -32.697  1.00  5.660          C  
ATOM   3238  O   GLU A 203      19.022  39.595 -31.819  1.00  5.970          O  
ATOM   3239  CB  GLU A 203      17.995  42.693 -32.292  1.00  7.900          C  
ATOM   3240  CG  GLU A 203      16.807  43.629 -32.497  1.00  7.900          C  
ATOM   3241  CD  GLU A 203      17.015  44.952 -31.811  1.00  7.900          C  
ATOM   3242  OE1 GLU A 203      17.991  45.061 -31.108  1.00  7.900          O  
ATOM   3243  OE2 GLU A 203      16.216  45.842 -31.987  1.00  7.900          O  
ATOM   3244  H   GLU A 203      16.842  40.090 -31.640  1.00  6.410          H  
ATOM   3245  HA  GLU A 203      17.831  41.502 -34.080  1.00  6.910          H  
ATOM   3246 1HB  GLU A 203      18.150  42.554 -31.231  1.00  9.480          H  
ATOM   3247 2HB  GLU A 203      18.875  43.216 -32.670  1.00  9.480          H  
ATOM   3248 1HG  GLU A 203      16.662  43.792 -33.564  1.00  9.480          H  
ATOM   3249 2HG  GLU A 203      15.910  43.153 -32.102  1.00  9.480          H  
ATOM   3250  N   GLN A 204      20.240  40.651 -33.354  1.00  5.460          N  
ATOM   3251  CA  GLN A 204      21.428  39.818 -33.078  1.00  5.370          C  
ATOM   3252  C   GLN A 204      21.934  39.888 -31.624  1.00  4.990          C  
ATOM   3253  O   GLN A 204      22.608  38.976 -31.122  1.00  5.070          O  
ATOM   3254  CB  GLN A 204      22.563  40.200 -34.047  1.00  7.550          C  
ATOM   3255  CG  GLN A 204      23.107  41.644 -33.941  1.00  7.550          C  
ATOM   3256  CD  GLN A 204      22.333  42.627 -34.802  1.00  7.550          C  
ATOM   3257  OE1 GLN A 204      21.127  42.450 -35.032  1.00  7.550          O  
ATOM   3258  NE2 GLN A 204      23.008  43.658 -35.288  1.00  7.550          N  
ATOM   3259  H   GLN A 204      20.282  41.367 -34.081  1.00  6.550          H  
ATOM   3260  HA  GLN A 204      21.160  38.781 -33.283  1.00  6.440          H  
ATOM   3261 1HB  GLN A 204      23.410  39.546 -33.866  1.00  9.060          H  
ATOM   3262 2HB  GLN A 204      22.238  40.026 -35.061  1.00  9.060          H  
ATOM   3263 1HG  GLN A 204      23.083  41.988 -32.922  1.00  9.060          H  
ATOM   3264 2HG  GLN A 204      24.138  41.636 -34.291  1.00  9.060          H  
ATOM   3265 1HE2 GLN A 204      22.545  44.336 -35.862  1.00  9.060          H  
ATOM   3266 2HE2 GLN A 204      23.983  43.764 -35.083  1.00  9.060          H  
ATOM   3267  N   ASN A 205      21.601  40.977 -30.939  1.00  4.830          N  
ATOM   3268  CA  ASN A 205      22.025  41.189 -29.567  1.00  4.790          C  
ATOM   3269  C   ASN A 205      20.921  40.836 -28.577  1.00  3.910          C  
ATOM   3270  O   ASN A 205      21.038  41.121 -27.383  1.00  4.370          O  
ATOM   3271  CB  ASN A 205      22.450  42.630 -29.379  1.00  6.720          C  
ATOM   3272  CG  ASN A 205      23.676  42.979 -30.173  1.00  6.720          C  
ATOM   3273  OD1 ASN A 205      24.589  42.165 -30.362  1.00  6.720          O  
ATOM   3274  ND2 ASN A 205      23.716  44.197 -30.651  1.00  6.720          N  
ATOM   3275  H   ASN A 205      21.039  41.677 -31.406  1.00  5.800          H  
ATOM   3276  HA  ASN A 205      22.873  40.535 -29.356  1.00  5.750          H  
ATOM   3277 1HB  ASN A 205      21.633  43.286 -29.684  1.00  8.070          H  
ATOM   3278 2HB  ASN A 205      22.648  42.821 -28.324  1.00  8.070          H  
ATOM   3279 1HD2 ASN A 205      24.506  44.499 -31.185  1.00  8.070          H  
ATOM   3280 2HD2 ASN A 205      22.960  44.831 -30.476  1.00  8.070          H  
ATOM   3281  N   THR A 206      19.847  40.232 -29.078  1.00  3.030          N  
ATOM   3282  CA  THR A 206      18.705  39.856 -28.267  1.00  2.450          C  
ATOM   3283  C   THR A 206      18.904  38.577 -27.521  1.00  2.390          C  
ATOM   3284  O   THR A 206      19.252  37.554 -28.104  1.00  2.300          O  
ATOM   3285  CB  THR A 206      17.443  39.679 -29.146  1.00  3.660          C  
ATOM   3286  OG1 THR A 206      17.104  40.926 -29.740  1.00  3.660          O  
ATOM   3287  CG2 THR A 206      16.267  39.167 -28.369  1.00  3.660          C  
ATOM   3288  H   THR A 206      19.797  40.017 -30.072  1.00  3.640          H  
ATOM   3289  HA  THR A 206      18.525  40.649 -27.543  1.00  2.940          H  
ATOM   3290  HB  THR A 206      17.660  38.962 -29.929  1.00  4.390          H  
ATOM   3291  HG1 THR A 206      16.598  40.780 -30.537  1.00  4.390          H  
ATOM   3292 1HG2 THR A 206      15.415  39.067 -29.028  1.00  4.390          H  
ATOM   3293 2HG2 THR A 206      16.473  38.198 -27.928  1.00  4.390          H  
ATOM   3294 3HG2 THR A 206      16.050  39.884 -27.596  1.00  4.390          H  
ATOM   3295  N   SER A 207      18.614  38.623 -26.234  1.00  2.800          N  
ATOM   3296  CA  SER A 207      18.652  37.436 -25.421  1.00  2.940          C  
ATOM   3297  C   SER A 207      17.220  36.941 -25.376  1.00  2.740          C  
ATOM   3298  O   SER A 207      16.314  37.696 -24.997  1.00  3.110          O  
ATOM   3299  CB  SER A 207      19.190  37.754 -24.045  1.00  4.060          C  
ATOM   3300  OG  SER A 207      20.504  38.216 -24.154  1.00  4.060          O  
ATOM   3301  H   SER A 207      18.368  39.509 -25.819  1.00  3.360          H  
ATOM   3302  HA  SER A 207      19.279  36.681 -25.900  1.00  3.530          H  
ATOM   3303 1HB  SER A 207      18.570  38.508 -23.561  1.00  4.870          H  
ATOM   3304 2HB  SER A 207      19.163  36.859 -23.429  1.00  4.870          H  
ATOM   3305  HG  SER A 207      20.842  38.340 -23.263  1.00  4.870          H  
ATOM   3306  N   ILE A 208      17.019  35.679 -25.706  1.00  2.500          N  
ATOM   3307  CA  ILE A 208      15.687  35.084 -25.770  1.00  2.470          C  
ATOM   3308  C   ILE A 208      14.908  35.172 -24.474  1.00  2.500          C  
ATOM   3309  O   ILE A 208      13.716  35.441 -24.506  1.00  2.630          O  
ATOM   3310  CB  ILE A 208      15.778  33.616 -26.162  1.00  3.470          C  
ATOM   3311  CG1 ILE A 208      16.270  33.539 -27.545  1.00  3.470          C  
ATOM   3312  CG2 ILE A 208      14.338  32.960 -26.055  1.00  3.470          C  
ATOM   3313  CD1 ILE A 208      16.751  32.207 -27.957  1.00  3.470          C  
ATOM   3314  H   ILE A 208      17.840  35.139 -26.026  1.00  3.000          H  
ATOM   3315  HA  ILE A 208      15.127  35.616 -26.543  1.00  2.960          H  
ATOM   3316  HB  ILE A 208      16.477  33.100 -25.535  1.00  4.160          H  
ATOM   3317 1HG1 ILE A 208      15.468  33.804 -28.163  1.00  4.160          H  
ATOM   3318 2HG1 ILE A 208      17.075  34.249 -27.689  1.00  4.160          H  
ATOM   3319 1HG2 ILE A 208      14.365  31.928 -26.355  1.00  4.160          H  
ATOM   3320 2HG2 ILE A 208      13.958  33.002 -25.038  1.00  4.160          H  
ATOM   3321 3HG2 ILE A 208      13.656  33.496 -26.710  1.00  4.160          H  
ATOM   3322 1HD1 ILE A 208      17.079  32.224 -28.989  1.00  4.160          H  
ATOM   3323 2HD1 ILE A 208      17.588  31.922 -27.325  1.00  4.160          H  
ATOM   3324 3HD1 ILE A 208      15.979  31.504 -27.855  1.00  4.160          H  
ATOM   3325  N   THR A 209      15.541  34.875 -23.345  1.00  2.970          N  
ATOM   3326  CA  THR A 209      14.858  34.866 -22.058  1.00  3.520          C  
ATOM   3327  C   THR A 209      14.269  36.221 -21.742  1.00  3.500          C  
ATOM   3328  O   THR A 209      13.102  36.339 -21.357  1.00  4.020          O  
ATOM   3329  CB  THR A 209      15.835  34.474 -20.929  1.00  4.710          C  
ATOM   3330  OG1 THR A 209      16.302  33.156 -21.150  1.00  4.710          O  
ATOM   3331  CG2 THR A 209      15.175  34.547 -19.573  1.00  4.710          C  
ATOM   3332  H   THR A 209      16.520  34.658 -23.387  1.00  3.560          H  
ATOM   3333  HA  THR A 209      14.047  34.138 -22.098  1.00  4.220          H  
ATOM   3334  HB  THR A 209      16.672  35.144 -20.949  1.00  5.650          H  
ATOM   3335  HG1 THR A 209      16.974  32.939 -20.499  1.00  5.650          H  
ATOM   3336 1HG2 THR A 209      15.894  34.261 -18.809  1.00  5.650          H  
ATOM   3337 2HG2 THR A 209      14.824  35.556 -19.370  1.00  5.650          H  
ATOM   3338 3HG2 THR A 209      14.334  33.859 -19.550  1.00  5.650          H  
ATOM   3339  N   HIS A 210      15.074  37.260 -21.900  1.00  3.210          N  
ATOM   3340  CA  HIS A 210      14.601  38.583 -21.578  1.00  3.620          C  
ATOM   3341  C   HIS A 210      13.581  39.044 -22.590  1.00  3.160          C  
ATOM   3342  O   HIS A 210      12.557  39.625 -22.219  1.00  3.380          O  
ATOM   3343  CB  HIS A 210      15.768  39.556 -21.500  1.00  4.900          C  
ATOM   3344  CG  HIS A 210      16.634  39.361 -20.287  1.00  4.900          C  
ATOM   3345  ND1 HIS A 210      17.880  39.929 -20.175  1.00  4.900          N  
ATOM   3346  CD2 HIS A 210      16.426  38.678 -19.125  1.00  4.900          C  
ATOM   3347  CE1 HIS A 210      18.403  39.617 -18.997  1.00  4.900          C  
ATOM   3348  NE2 HIS A 210      17.540  38.865 -18.344  1.00  4.900          N  
ATOM   3349  H   HIS A 210      16.016  37.119 -22.231  1.00  3.850          H  
ATOM   3350  HA  HIS A 210      14.104  38.571 -20.611  1.00  4.340          H  
ATOM   3351 1HB  HIS A 210      16.389  39.445 -22.392  1.00  5.880          H  
ATOM   3352 2HB  HIS A 210      15.388  40.578 -21.491  1.00  5.880          H  
ATOM   3353  HD2 HIS A 210      15.543  38.103 -18.847  1.00  5.880          H  
ATOM   3354  HE1 HIS A 210      19.378  39.932 -18.627  1.00  5.880          H  
ATOM   3355  HE2 HIS A 210      17.669  38.493 -17.411  1.00  5.880          H  
ATOM   3356  N   CYS A 211      13.822  38.754 -23.867  1.00  2.780          N  
ATOM   3357  CA  CYS A 211      12.886  39.169 -24.879  1.00  2.640          C  
ATOM   3358  C   CYS A 211      11.558  38.471 -24.708  1.00  2.690          C  
ATOM   3359  O   CYS A 211      10.534  39.110 -24.888  1.00  2.810          O  
ATOM   3360  CB  CYS A 211      13.416  38.950 -26.265  1.00  3.750          C  
ATOM   3361  SG  CYS A 211      12.319  39.606 -27.547  1.00  3.750          S  
ATOM   3362  H   CYS A 211      14.678  38.275 -24.153  1.00  3.340          H  
ATOM   3363  HA  CYS A 211      12.723  40.240 -24.764  1.00  3.170          H  
ATOM   3364 1HB  CYS A 211      14.349  39.450 -26.333  1.00  4.500          H  
ATOM   3365 2HB  CYS A 211      13.598  37.896 -26.436  1.00  4.500          H  
ATOM   3366  HG  CYS A 211      13.028  39.151 -28.615  1.00  4.500          H  
ATOM   3367  N   LEU A 212      11.552  37.168 -24.409  1.00  3.010          N  
ATOM   3368  CA  LEU A 212      10.321  36.426 -24.202  1.00  3.250          C  
ATOM   3369  C   LEU A 212       9.536  37.034 -23.059  1.00  3.570          C  
ATOM   3370  O   LEU A 212       8.311  37.193 -23.162  1.00  3.310          O  
ATOM   3371  CB  LEU A 212      10.596  34.946 -23.932  1.00  4.450          C  
ATOM   3372  CG  LEU A 212       9.332  34.014 -23.807  1.00  4.450          C  
ATOM   3373  CD1 LEU A 212       9.691  32.679 -24.320  1.00  4.450          C  
ATOM   3374  CD2 LEU A 212       8.886  33.843 -22.322  1.00  4.450          C  
ATOM   3375  H   LEU A 212      12.430  36.664 -24.322  1.00  3.610          H  
ATOM   3376  HA  LEU A 212       9.731  36.492 -25.110  1.00  3.900          H  
ATOM   3377 1HB  LEU A 212      11.227  34.569 -24.727  1.00  5.340          H  
ATOM   3378 2HB  LEU A 212      11.166  34.874 -23.002  1.00  5.340          H  
ATOM   3379  HG  LEU A 212       8.510  34.426 -24.397  1.00  5.340          H  
ATOM   3380 1HD1 LEU A 212       8.826  32.023 -24.238  1.00  5.340          H  
ATOM   3381 2HD1 LEU A 212       9.999  32.735 -25.350  1.00  5.340          H  
ATOM   3382 3HD1 LEU A 212      10.512  32.293 -23.718  1.00  5.340          H  
ATOM   3383 1HD2 LEU A 212       8.027  33.169 -22.279  1.00  5.340          H  
ATOM   3384 2HD2 LEU A 212       9.706  33.413 -21.742  1.00  5.340          H  
ATOM   3385 3HD2 LEU A 212       8.604  34.790 -21.881  1.00  5.340          H  
ATOM   3386  N   ARG A 213      10.215  37.336 -21.942  1.00  4.430          N  
ATOM   3387  CA  ARG A 213       9.531  37.933 -20.810  1.00  5.050          C  
ATOM   3388  C   ARG A 213       8.893  39.274 -21.199  1.00  4.590          C  
ATOM   3389  O   ARG A 213       7.761  39.546 -20.804  1.00  4.580          O  
ATOM   3390  CB  ARG A 213      10.499  38.099 -19.650  1.00  6.820          C  
ATOM   3391  CG  ARG A 213      10.914  36.775 -18.965  1.00  6.820          C  
ATOM   3392  CD  ARG A 213      11.977  36.994 -17.953  1.00  6.820          C  
ATOM   3393  NE  ARG A 213      12.389  35.758 -17.292  1.00  6.820          N  
ATOM   3394  CZ  ARG A 213      13.444  35.658 -16.452  1.00  6.820          C  
ATOM   3395  NH1 ARG A 213      14.176  36.721 -16.186  1.00  6.820          N  
ATOM   3396  NH2 ARG A 213      13.754  34.501 -15.885  1.00  6.820          N  
ATOM   3397  H   ARG A 213      11.221  37.137 -21.876  1.00  5.320          H  
ATOM   3398  HA  ARG A 213       8.741  37.254 -20.494  1.00  6.060          H  
ATOM   3399 1HB  ARG A 213      11.408  38.583 -20.008  1.00  8.190          H  
ATOM   3400 2HB  ARG A 213      10.056  38.748 -18.896  1.00  8.190          H  
ATOM   3401 1HG  ARG A 213      10.050  36.348 -18.457  1.00  8.190          H  
ATOM   3402 2HG  ARG A 213      11.274  36.067 -19.706  1.00  8.190          H  
ATOM   3403 1HD  ARG A 213      12.846  37.417 -18.459  1.00  8.190          H  
ATOM   3404 2HD  ARG A 213      11.618  37.688 -17.195  1.00  8.190          H  
ATOM   3405  HE  ARG A 213      11.841  34.922 -17.471  1.00  8.190          H  
ATOM   3406 1HH1 ARG A 213      13.951  37.609 -16.605  1.00  8.190          H  
ATOM   3407 2HH1 ARG A 213      14.962  36.648 -15.556  1.00  8.190          H  
ATOM   3408 1HH2 ARG A 213      13.214  33.664 -16.067  1.00  8.190          H  
ATOM   3409 2HH2 ARG A 213      14.542  34.446 -15.258  1.00  8.190          H  
ATOM   3410  N   ASP A 214       9.593  40.097 -22.003  1.00  4.470          N  
ATOM   3411  CA  ASP A 214       9.023  41.368 -22.463  1.00  4.470          C  
ATOM   3412  C   ASP A 214       7.944  41.158 -23.524  1.00  3.600          C  
ATOM   3413  O   ASP A 214       6.939  41.862 -23.558  1.00  3.840          O  
ATOM   3414  CB  ASP A 214      10.098  42.299 -23.017  1.00  6.260          C  
ATOM   3415  CG  ASP A 214      11.007  42.914 -21.951  1.00  6.260          C  
ATOM   3416  OD1 ASP A 214      10.670  42.899 -20.785  1.00  6.260          O  
ATOM   3417  OD2 ASP A 214      12.032  43.425 -22.327  1.00  6.260          O  
ATOM   3418  H   ASP A 214      10.563  39.861 -22.240  1.00  5.360          H  
ATOM   3419  HA  ASP A 214       8.570  41.860 -21.612  1.00  5.360          H  
ATOM   3420 1HB  ASP A 214      10.723  41.734 -23.717  1.00  7.510          H  
ATOM   3421 2HB  ASP A 214       9.626  43.102 -23.579  1.00  7.510          H  
ATOM   3422  N   PHE A 215       8.141  40.178 -24.393  1.00  2.890          N  
ATOM   3423  CA  PHE A 215       7.240  39.805 -25.479  1.00  2.640          C  
ATOM   3424  C   PHE A 215       5.868  39.517 -24.912  1.00  2.760          C  
ATOM   3425  O   PHE A 215       4.835  39.963 -25.417  1.00  2.910          O  
ATOM   3426  CB  PHE A 215       7.741  38.543 -26.193  1.00  3.800          C  
ATOM   3427  CG  PHE A 215       6.906  38.094 -27.309  1.00  3.800          C  
ATOM   3428  CD1 PHE A 215       7.155  38.531 -28.589  1.00  3.800          C  
ATOM   3429  CD2 PHE A 215       5.828  37.253 -27.086  1.00  3.800          C  
ATOM   3430  CE1 PHE A 215       6.354  38.135 -29.622  1.00  3.800          C  
ATOM   3431  CE2 PHE A 215       5.037  36.865 -28.101  1.00  3.800          C  
ATOM   3432  CZ  PHE A 215       5.286  37.297 -29.379  1.00  3.800          C  
ATOM   3433  H   PHE A 215       9.004  39.659 -24.316  1.00  3.470          H  
ATOM   3434  HA  PHE A 215       7.172  40.635 -26.183  1.00  3.170          H  
ATOM   3435 1HB  PHE A 215       8.749  38.710 -26.564  1.00  4.560          H  
ATOM   3436 2HB  PHE A 215       7.786  37.737 -25.486  1.00  4.560          H  
ATOM   3437  HD1 PHE A 215       7.994  39.203 -28.779  1.00  4.560          H  
ATOM   3438  HD2 PHE A 215       5.603  36.894 -26.075  1.00  4.560          H  
ATOM   3439  HE1 PHE A 215       6.565  38.484 -30.634  1.00  4.560          H  
ATOM   3440  HE2 PHE A 215       4.215  36.219 -27.892  1.00  4.560          H  
ATOM   3441  HZ  PHE A 215       4.649  36.977 -30.198  1.00  4.560          H  
ATOM   3442  N   SER A 216       5.896  38.744 -23.827  1.00  3.350          N  
ATOM   3443  CA  SER A 216       4.749  38.241 -23.100  1.00  4.100          C  
ATOM   3444  C   SER A 216       4.066  39.321 -22.251  1.00  4.340          C  
ATOM   3445  O   SER A 216       3.028  39.060 -21.637  1.00  5.010          O  
ATOM   3446  CB  SER A 216       5.215  37.132 -22.167  1.00  5.440          C  
ATOM   3447  OG  SER A 216       5.776  36.055 -22.873  1.00  5.440          O  
ATOM   3448  H   SER A 216       6.809  38.415 -23.512  1.00  4.020          H  
ATOM   3449  HA  SER A 216       4.029  37.844 -23.819  1.00  4.920          H  
ATOM   3450 1HB  SER A 216       5.950  37.534 -21.467  1.00  6.530          H  
ATOM   3451 2HB  SER A 216       4.366  36.781 -21.585  1.00  6.530          H  
ATOM   3452  HG  SER A 216       6.693  36.346 -23.088  1.00  6.530          H  
ATOM   3453  N   ASN A 217       4.667  40.514 -22.145  1.00  4.090          N  
ATOM   3454  CA  ASN A 217       4.066  41.572 -21.365  1.00  4.540          C  
ATOM   3455  C   ASN A 217       3.049  42.276 -22.233  1.00  4.080          C  
ATOM   3456  O   ASN A 217       2.855  41.920 -23.392  1.00  3.980          O  
ATOM   3457  CB  ASN A 217       5.092  42.520 -20.770  1.00  6.180          C  
ATOM   3458  CG  ASN A 217       5.871  41.891 -19.642  1.00  6.180          C  
ATOM   3459  OD1 ASN A 217       5.362  41.026 -18.914  1.00  6.180          O  
ATOM   3460  ND2 ASN A 217       7.080  42.333 -19.457  1.00  6.180          N  
ATOM   3461  H   ASN A 217       5.518  40.721 -22.664  1.00  4.910          H  
ATOM   3462  HA  ASN A 217       3.518  41.128 -20.535  1.00  5.450          H  
ATOM   3463 1HB  ASN A 217       5.790  42.831 -21.542  1.00  7.410          H  
ATOM   3464 2HB  ASN A 217       4.604  43.414 -20.397  1.00  7.410          H  
ATOM   3465 1HD2 ASN A 217       7.640  41.957 -18.720  1.00  7.410          H  
ATOM   3466 2HD2 ASN A 217       7.456  43.045 -20.052  1.00  7.410          H  
ATOM   3467  N   THR A 218       2.392  43.269 -21.682  1.00  4.170          N  
ATOM   3468  CA  THR A 218       1.313  43.919 -22.375  1.00  4.090          C  
ATOM   3469  C   THR A 218       1.647  45.105 -23.294  1.00  3.660          C  
ATOM   3470  O   THR A 218       2.668  45.778 -23.131  1.00  3.730          O  
ATOM   3471  CB  THR A 218       0.380  44.371 -21.290  1.00  5.760          C  
ATOM   3472  OG1 THR A 218       1.074  45.307 -20.454  1.00  5.760          O  
ATOM   3473  CG2 THR A 218      -0.050  43.140 -20.421  1.00  5.760          C  
ATOM   3474  H   THR A 218       2.601  43.570 -20.740  1.00  5.000          H  
ATOM   3475  HA  THR A 218       0.814  43.165 -22.984  1.00  4.910          H  
ATOM   3476  HB  THR A 218      -0.444  44.835 -21.739  1.00  6.910          H  
ATOM   3477  HG1 THR A 218       1.276  46.106 -20.961  1.00  6.910          H  
ATOM   3478 1HG2 THR A 218      -0.717  43.443 -19.620  1.00  6.910          H  
ATOM   3479 2HG2 THR A 218      -0.548  42.430 -21.049  1.00  6.910          H  
ATOM   3480 3HG2 THR A 218       0.817  42.667 -19.978  1.00  6.910          H  
ATOM   3481  N   GLU A 219       0.682  45.409 -24.184  1.00  3.610          N  
ATOM   3482  CA  GLU A 219       0.681  46.516 -25.156  1.00  3.690          C  
ATOM   3483  C   GLU A 219      -0.761  47.025 -25.359  1.00  3.990          C  
ATOM   3484  O   GLU A 219      -1.595  46.114 -25.402  1.00  4.310          O  
ATOM   3485  CB  GLU A 219       1.266  46.100 -26.520  1.00  5.130          C  
ATOM   3486  CG  GLU A 219       2.706  45.616 -26.530  1.00  5.130          C  
ATOM   3487  CD  GLU A 219       3.235  45.392 -27.944  1.00  5.130          C  
ATOM   3488  OE1 GLU A 219       2.514  45.664 -28.886  1.00  5.130          O  
ATOM   3489  OE2 GLU A 219       4.362  44.965 -28.078  1.00  5.130          O  
ATOM   3490  H   GLU A 219      -0.102  44.776 -24.227  1.00  4.330          H  
ATOM   3491  HA  GLU A 219       1.280  47.335 -24.757  1.00  4.430          H  
ATOM   3492 1HB  GLU A 219       0.682  45.306 -26.920  1.00  6.160          H  
ATOM   3493 2HB  GLU A 219       1.206  46.933 -27.216  1.00  6.160          H  
ATOM   3494 1HG  GLU A 219       3.333  46.343 -26.016  1.00  6.160          H  
ATOM   3495 2HG  GLU A 219       2.765  44.675 -25.983  1.00  6.160          H  
ATOM   3496  N   THR A 220      -0.827  48.045 -26.244  1.00  5.600          N  
ATOM   3497  CA  THR A 220      -1.923  48.991 -26.109  1.00  5.500          C  
ATOM   3498  C   THR A 220      -2.865  48.888 -27.288  1.00  6.070          C  
ATOM   3499  O   THR A 220      -4.021  49.268 -27.206  1.00  6.520          O  
ATOM   3500  CB  THR A 220      -1.372  50.422 -26.085  1.00  7.740          C  
ATOM   3501  OG1 THR A 220      -0.663  50.673 -27.312  1.00  7.740          O  
ATOM   3502  CG2 THR A 220      -0.446  50.610 -24.912  1.00  7.740          C  
ATOM   3503  H   THR A 220      -0.779  47.771 -27.221  1.00  6.720          H  
ATOM   3504  HA  THR A 220      -2.482  48.777 -25.195  1.00  6.600          H  
ATOM   3505  HB  THR A 220      -2.181  51.109 -26.028  1.00  9.290          H  
ATOM   3506  HG1 THR A 220      -0.477  51.619 -27.381  1.00  9.290          H  
ATOM   3507 1HG2 THR A 220      -0.066  51.631 -24.913  1.00  9.290          H  
ATOM   3508 2HG2 THR A 220      -0.997  50.429 -24.000  1.00  9.290          H  
ATOM   3509 3HG2 THR A 220       0.386  49.914 -24.982  1.00  9.290          H  
ATOM   3510  N   LEU A 221      -2.353  48.404 -28.405  1.00  7.730          N  
ATOM   3511  CA  LEU A 221      -3.160  48.253 -29.635  1.00  8.440          C  
ATOM   3512  C   LEU A 221      -4.032  49.489 -29.950  1.00  8.930          C  
ATOM   3513  O   LEU A 221      -5.249  49.376 -30.106  1.00  8.810          O  
ATOM   3514  CB  LEU A 221      -4.030  46.982 -29.609  1.00 11.530          C  
ATOM   3515  CG  LEU A 221      -4.895  46.623 -30.923  1.00 11.530          C  
ATOM   3516  CD1 LEU A 221      -3.980  46.397 -32.127  1.00 11.530          C  
ATOM   3517  CD2 LEU A 221      -5.675  45.383 -30.645  1.00 11.530          C  
ATOM   3518  H   LEU A 221      -1.375  48.131 -28.383  1.00  9.280          H  
ATOM   3519  HA  LEU A 221      -2.457  48.139 -30.457  1.00 10.130          H  
ATOM   3520 1HB  LEU A 221      -3.392  46.142 -29.422  1.00 13.840          H  
ATOM   3521 2HB  LEU A 221      -4.727  47.078 -28.786  1.00 13.840          H  
ATOM   3522  HG  LEU A 221      -5.582  47.408 -31.169  1.00 13.840          H  
ATOM   3523 1HD1 LEU A 221      -4.586  46.136 -32.994  1.00 13.840          H  
ATOM   3524 2HD1 LEU A 221      -3.420  47.300 -32.350  1.00 13.840          H  
ATOM   3525 3HD1 LEU A 221      -3.295  45.590 -31.918  1.00 13.840          H  
ATOM   3526 1HD2 LEU A 221      -6.266  45.119 -31.520  1.00 13.840          H  
ATOM   3527 2HD2 LEU A 221      -4.998  44.569 -30.407  1.00 13.840          H  
ATOM   3528 3HD2 LEU A 221      -6.339  45.564 -29.803  1.00 13.840          H  
ATOM   3529  N   CYS A 222      -3.463  50.679 -29.941  1.00  9.600          N  
ATOM   3530  CA  CYS A 222      -4.280  51.843 -30.266  1.00 10.090          C  
ATOM   3531  C   CYS A 222      -4.361  51.932 -31.801  1.00 11.080          C  
ATOM   3532  O   CYS A 222      -3.426  51.479 -32.461  1.00 11.640          O  
ATOM   3533  CB  CYS A 222      -3.671  53.096 -29.643  1.00 13.930          C  
ATOM   3534  SG  CYS A 222      -3.680  53.071 -27.831  1.00 13.930          S  
ATOM   3535  H   CYS A 222      -2.475  50.762 -29.756  1.00 11.520          H  
ATOM   3536  HA  CYS A 222      -5.263  51.690 -29.835  1.00 12.110          H  
ATOM   3537 1HB  CYS A 222      -2.640  53.196 -29.974  1.00 16.720          H  
ATOM   3538 2HB  CYS A 222      -4.200  53.972 -29.958  1.00 16.720          H  
ATOM   3539  HG  CYS A 222      -5.010  53.377 -27.677  1.00 16.720          H  
ATOM   3540  N   SER A 223      -5.439  52.480 -32.411  1.00 11.400          N  
ATOM   3541  CA  SER A 223      -6.635  53.114 -31.830  1.00 12.380          C  
ATOM   3542  C   SER A 223      -7.877  52.761 -32.658  1.00 12.990          C  
ATOM   3543  O   SER A 223      -7.917  51.741 -33.348  1.00 13.270          O  
ATOM   3544  CB  SER A 223      -6.492  54.627 -31.837  1.00 16.940          C  
ATOM   3545  OG  SER A 223      -7.503  55.223 -31.076  1.00 16.940          O  
ATOM   3546  H   SER A 223      -5.418  52.459 -33.421  1.00 13.680          H  
ATOM   3547  HA  SER A 223      -6.802  52.764 -30.816  1.00 14.860          H  
ATOM   3548 1HB  SER A 223      -5.528  54.920 -31.458  1.00 20.330          H  
ATOM   3549 2HB  SER A 223      -6.553  54.985 -32.865  1.00 20.330          H  
ATOM   3550  HG  SER A 223      -7.348  56.177 -31.136  1.00 20.330          H  
ATOM   3551  N   GLU A 224      -8.931  53.569 -32.502  1.00 13.280          N  
ATOM   3552  CA  GLU A 224     -10.247  53.450 -33.176  1.00 13.980          C  
ATOM   3553  C   GLU A 224     -11.151  52.303 -32.706  1.00 13.600          C  
ATOM   3554  O   GLU A 224     -12.325  52.515 -32.388  1.00 14.190          O  
ATOM   3555  CB  GLU A 224     -10.082  53.336 -34.703  1.00 19.290          C  
ATOM   3556  CG  GLU A 224      -9.528  54.584 -35.393  1.00 19.290          C  
ATOM   3557  CD  GLU A 224      -9.369  54.391 -36.886  1.00 19.290          C  
ATOM   3558  OE1 GLU A 224      -9.490  53.270 -37.319  1.00 19.290          O  
ATOM   3559  OE2 GLU A 224      -9.132  55.351 -37.581  1.00 19.290          O  
ATOM   3560  H   GLU A 224      -8.783  54.355 -31.881  1.00 15.940          H  
ATOM   3561  HA  GLU A 224     -10.787  54.377 -32.982  1.00 16.780          H  
ATOM   3562 1HB  GLU A 224      -9.465  52.494 -34.973  1.00 23.150          H  
ATOM   3563 2HB  GLU A 224     -11.062  53.149 -35.141  1.00 23.150          H  
ATOM   3564 1HG  GLU A 224     -10.201  55.420 -35.211  1.00 23.150          H  
ATOM   3565 2HG  GLU A 224      -8.562  54.826 -34.955  1.00 23.150          H  
ATOM   3566  N   GLN A 225     -10.622  51.088 -32.651  1.00 12.660          N  
ATOM   3567  CA  GLN A 225     -11.427  49.914 -32.282  1.00 12.270          C  
ATOM   3568  C   GLN A 225     -11.727  49.809 -30.797  1.00 11.760          C  
ATOM   3569  O   GLN A 225     -11.227  48.927 -30.103  1.00 11.530          O  
ATOM   3570  CB  GLN A 225     -10.729  48.640 -32.769  1.00 17.330          C  
ATOM   3571  CG  GLN A 225     -10.674  48.530 -34.272  1.00 17.330          C  
ATOM   3572  CD  GLN A 225     -12.078  48.331 -34.827  1.00 17.330          C  
ATOM   3573  OE1 GLN A 225     -12.724  47.306 -34.557  1.00 17.330          O  
ATOM   3574  NE2 GLN A 225     -12.558  49.299 -35.593  1.00 17.330          N  
ATOM   3575  H   GLN A 225      -9.638  51.005 -32.921  1.00 15.190          H  
ATOM   3576  HA  GLN A 225     -12.388  49.995 -32.788  1.00 14.720          H  
ATOM   3577 1HB  GLN A 225      -9.698  48.646 -32.409  1.00 20.800          H  
ATOM   3578 2HB  GLN A 225     -11.198  47.763 -32.363  1.00 20.800          H  
ATOM   3579 1HG  GLN A 225     -10.259  49.452 -34.688  1.00 20.800          H  
ATOM   3580 2HG  GLN A 225     -10.059  47.675 -34.552  1.00 20.800          H  
ATOM   3581 1HE2 GLN A 225     -13.478  49.223 -35.985  1.00 20.800          H  
ATOM   3582 2HE2 GLN A 225     -12.000  50.111 -35.790  1.00 20.800          H  
ATOM   3583  N   LYS A 226     -12.585  50.716 -30.346  1.00 11.620          N  
ATOM   3584  CA  LYS A 226     -12.999  50.852 -28.959  1.00 11.240          C  
ATOM   3585  C   LYS A 226     -14.333  50.195 -28.608  1.00 11.140          C  
ATOM   3586  O   LYS A 226     -15.403  50.636 -29.030  1.00 11.430          O  
ATOM   3587  CB  LYS A 226     -13.036  52.334 -28.607  1.00 15.890          C  
ATOM   3588  CG  LYS A 226     -11.662  52.983 -28.572  1.00 15.890          C  
ATOM   3589  CD  LYS A 226     -11.738  54.440 -28.148  1.00 15.890          C  
ATOM   3590  CE  LYS A 226     -10.346  55.060 -28.074  1.00 15.890          C  
ATOM   3591  NZ  LYS A 226     -10.381  56.487 -27.639  1.00 15.890          N  
ATOM   3592  H   LYS A 226     -12.911  51.389 -31.042  1.00 13.940          H  
ATOM   3593  HA  LYS A 226     -12.237  50.375 -28.339  1.00 13.490          H  
ATOM   3594 1HB  LYS A 226     -13.607  52.856 -29.374  1.00 19.070          H  
ATOM   3595 2HB  LYS A 226     -13.550  52.495 -27.680  1.00 19.070          H  
ATOM   3596 1HG  LYS A 226     -11.020  52.435 -27.878  1.00 19.070          H  
ATOM   3597 2HG  LYS A 226     -11.216  52.924 -29.567  1.00 19.070          H  
ATOM   3598 1HD  LYS A 226     -12.340  54.995 -28.868  1.00 19.070          H  
ATOM   3599 2HD  LYS A 226     -12.212  54.511 -27.169  1.00 19.070          H  
ATOM   3600 1HE  LYS A 226      -9.751  54.494 -27.365  1.00 19.070          H  
ATOM   3601 2HE  LYS A 226      -9.875  55.000 -29.057  1.00 19.070          H  
ATOM   3602 1HZ  LYS A 226      -9.431  56.841 -27.600  1.00 19.070          H  
ATOM   3603 2HZ  LYS A 226     -10.920  57.035 -28.292  1.00 19.070          H  
ATOM   3604 3HZ  LYS A 226     -10.797  56.550 -26.722  1.00 19.070          H  
ATOM   3605  N   TYR A 227     -14.246  49.162 -27.784  1.00 10.790          N  
ATOM   3606  CA  TYR A 227     -15.378  48.361 -27.321  1.00 10.700          C  
ATOM   3607  C   TYR A 227     -15.210  48.228 -25.819  1.00 10.560          C  
ATOM   3608  O   TYR A 227     -14.116  48.439 -25.333  1.00 10.380          O  
ATOM   3609  CB  TYR A 227     -15.368  46.995 -27.995  1.00 15.020          C  
ATOM   3610  CG  TYR A 227     -15.371  47.087 -29.495  1.00 15.020          C  
ATOM   3611  CD1 TYR A 227     -14.165  47.042 -30.177  1.00 15.020          C  
ATOM   3612  CD2 TYR A 227     -16.552  47.245 -30.194  1.00 15.020          C  
ATOM   3613  CE1 TYR A 227     -14.148  47.140 -31.542  1.00 15.020          C  
ATOM   3614  CE2 TYR A 227     -16.524  47.348 -31.573  1.00 15.020          C  
ATOM   3615  CZ  TYR A 227     -15.320  47.293 -32.245  1.00 15.020          C  
ATOM   3616  OH  TYR A 227     -15.290  47.391 -33.630  1.00 15.020          O  
ATOM   3617  H   TYR A 227     -13.315  48.884 -27.516  1.00 12.950          H  
ATOM   3618  HA  TYR A 227     -16.314  48.881 -27.527  1.00 12.840          H  
ATOM   3619 1HB  TYR A 227     -14.479  46.453 -27.691  1.00 18.020          H  
ATOM   3620 2HB  TYR A 227     -16.234  46.415 -27.677  1.00 18.020          H  
ATOM   3621  HD1 TYR A 227     -13.226  46.924 -29.628  1.00 18.020          H  
ATOM   3622  HD2 TYR A 227     -17.502  47.291 -29.663  1.00 18.020          H  
ATOM   3623  HE1 TYR A 227     -13.216  47.096 -32.067  1.00 18.020          H  
ATOM   3624  HE2 TYR A 227     -17.451  47.474 -32.129  1.00 18.020          H  
ATOM   3625  HH  TYR A 227     -14.371  47.286 -33.960  1.00 18.020          H  
ATOM   3626  N   TYR A 228     -16.234  47.905 -25.046  1.00 10.720          N  
ATOM   3627  CA  TYR A 228     -15.964  47.775 -23.600  1.00 10.640          C  
ATOM   3628  C   TYR A 228     -14.970  46.661 -23.269  1.00 10.130          C  
ATOM   3629  O   TYR A 228     -15.079  45.549 -23.798  1.00  9.910          O  
ATOM   3630  CB  TYR A 228     -17.254  47.554 -22.823  1.00 14.930          C  
ATOM   3631  CG  TYR A 228     -18.078  48.789 -22.702  1.00 14.930          C  
ATOM   3632  CD1 TYR A 228     -19.193  48.974 -23.501  1.00 14.930          C  
ATOM   3633  CD2 TYR A 228     -17.715  49.744 -21.776  1.00 14.930          C  
ATOM   3634  CE1 TYR A 228     -19.947  50.121 -23.369  1.00 14.930          C  
ATOM   3635  CE2 TYR A 228     -18.464  50.888 -21.638  1.00 14.930          C  
ATOM   3636  CZ  TYR A 228     -19.581  51.082 -22.433  1.00 14.930          C  
ATOM   3637  OH  TYR A 228     -20.335  52.229 -22.298  1.00 14.930          O  
ATOM   3638  H   TYR A 228     -17.154  47.737 -25.428  1.00 12.860          H  
ATOM   3639  HA  TYR A 228     -15.517  48.707 -23.251  1.00 12.770          H  
ATOM   3640 1HB  TYR A 228     -17.850  46.782 -23.304  1.00 17.910          H  
ATOM   3641 2HB  TYR A 228     -17.010  47.206 -21.814  1.00 17.910          H  
ATOM   3642  HD1 TYR A 228     -19.478  48.216 -24.230  1.00 17.910          H  
ATOM   3643  HD2 TYR A 228     -16.833  49.589 -21.152  1.00 17.910          H  
ATOM   3644  HE1 TYR A 228     -20.826  50.270 -23.995  1.00 17.910          H  
ATOM   3645  HE2 TYR A 228     -18.171  51.640 -20.901  1.00 17.910          H  
ATOM   3646  HH  TYR A 228     -21.090  52.189 -22.894  1.00 17.910          H  
ATOM   3647  N   CYS A 229     -14.033  46.963 -22.360  1.00 10.020          N  
ATOM   3648  CA  CYS A 229     -12.995  46.046 -21.887  1.00  9.670          C  
ATOM   3649  C   CYS A 229     -13.507  44.806 -21.186  1.00  9.900          C  
ATOM   3650  O   CYS A 229     -14.472  44.829 -20.424  1.00 10.630          O  
ATOM   3651  CB  CYS A 229     -11.980  46.768 -21.010  1.00 13.680          C  
ATOM   3652  SG  CYS A 229     -10.909  47.887 -21.914  1.00 13.680          S  
ATOM   3653  H   CYS A 229     -14.020  47.917 -21.989  1.00 12.020          H  
ATOM   3654  HA  CYS A 229     -12.446  45.706 -22.749  1.00 11.600          H  
ATOM   3655 1HB  CYS A 229     -12.554  47.374 -20.327  1.00 16.410          H  
ATOM   3656 2HB  CYS A 229     -11.378  46.061 -20.445  1.00 16.410          H  
ATOM   3657  N   GLU A 230     -12.769  43.726 -21.402  1.00  9.400          N  
ATOM   3658  CA  GLU A 230     -13.049  42.399 -20.884  1.00  9.700          C  
ATOM   3659  C   GLU A 230     -13.440  42.342 -19.402  1.00 10.240          C  
ATOM   3660  O   GLU A 230     -14.350  41.595 -19.039  1.00 10.470          O  
ATOM   3661  CB  GLU A 230     -11.790  41.564 -21.108  1.00 13.460          C  
ATOM   3662  CG  GLU A 230     -11.870  40.130 -20.735  1.00 13.460          C  
ATOM   3663  CD  GLU A 230     -10.557  39.442 -20.951  1.00 13.460          C  
ATOM   3664  OE1 GLU A 230      -9.636  40.046 -21.504  1.00 13.460          O  
ATOM   3665  OE2 GLU A 230     -10.459  38.320 -20.545  1.00 13.460          O  
ATOM   3666  H   GLU A 230     -11.975  43.824 -22.020  1.00 11.280          H  
ATOM   3667  HA  GLU A 230     -13.870  41.979 -21.466  1.00 11.640          H  
ATOM   3668 1HB  GLU A 230     -11.513  41.611 -22.162  1.00 16.150          H  
ATOM   3669 2HB  GLU A 230     -10.966  42.001 -20.540  1.00 16.150          H  
ATOM   3670 1HG  GLU A 230     -12.160  40.025 -19.694  1.00 16.150          H  
ATOM   3671 2HG  GLU A 230     -12.635  39.650 -21.344  1.00 16.150          H  
ATOM   3672  N   THR A 231     -12.750  43.095 -18.542  1.00 10.010          N  
ATOM   3673  CA  THR A 231     -13.042  43.054 -17.110  1.00 10.770          C  
ATOM   3674  C   THR A 231     -13.370  44.427 -16.525  1.00 11.410          C  
ATOM   3675  O   THR A 231     -13.177  44.635 -15.323  1.00 12.200          O  
ATOM   3676  CB  THR A 231     -11.859  42.484 -16.305  1.00 14.770          C  
ATOM   3677  OG1 THR A 231     -10.707  43.302 -16.493  1.00 14.770          O  
ATOM   3678  CG2 THR A 231     -11.530  41.090 -16.789  1.00 14.770          C  
ATOM   3679  H   THR A 231     -12.009  43.691 -18.879  1.00 12.010          H  
ATOM   3680  HA  THR A 231     -13.909  42.415 -16.953  1.00 12.920          H  
ATOM   3681  HB  THR A 231     -12.116  42.449 -15.247  1.00 17.730          H  
ATOM   3682  HG1 THR A 231     -10.832  44.125 -15.994  1.00 17.730          H  
ATOM   3683 1HG2 THR A 231     -10.694  40.698 -16.215  1.00 17.730          H  
ATOM   3684 2HG2 THR A 231     -12.397  40.444 -16.660  1.00 17.730          H  
ATOM   3685 3HG2 THR A 231     -11.256  41.124 -17.836  1.00 17.730          H  
ATOM   3686  N   CYS A 232     -13.772  45.392 -17.354  1.00 11.130          N  
ATOM   3687  CA  CYS A 232     -13.999  46.749 -16.839  1.00 11.710          C  
ATOM   3688  C   CYS A 232     -14.800  47.675 -17.766  1.00 11.920          C  
ATOM   3689  O   CYS A 232     -15.227  47.289 -18.845  1.00 12.500          O  
ATOM   3690  CB  CYS A 232     -12.661  47.377 -16.454  1.00 16.160          C  
ATOM   3691  SG  CYS A 232     -11.565  47.510 -17.790  1.00 16.160          S  
ATOM   3692  H   CYS A 232     -13.971  45.158 -18.335  1.00 13.360          H  
ATOM   3693  HA  CYS A 232     -14.571  46.650 -15.916  1.00 14.050          H  
ATOM   3694 1HB  CYS A 232     -12.828  48.371 -16.052  1.00 19.390          H  
ATOM   3695 2HB  CYS A 232     -12.174  46.803 -15.676  1.00 19.390          H  
ATOM   3696  N   CYS A 233     -15.050  48.906 -17.313  1.00 11.560          N  
ATOM   3697  CA  CYS A 233     -15.843  49.866 -18.086  1.00 11.810          C  
ATOM   3698  C   CYS A 233     -15.072  50.738 -19.088  1.00 12.200          C  
ATOM   3699  O   CYS A 233     -15.667  51.598 -19.742  1.00 12.630          O  
ATOM   3700  CB  CYS A 233     -16.596  50.783 -17.133  1.00 16.430          C  
ATOM   3701  SG  CYS A 233     -17.810  49.915 -16.132  1.00 16.430          S  
ATOM   3702  H   CYS A 233     -14.686  49.185 -16.413  1.00 13.870          H  
ATOM   3703  HA  CYS A 233     -16.580  49.295 -18.649  1.00 14.170          H  
ATOM   3704 1HB  CYS A 233     -15.890  51.280 -16.468  1.00 19.720          H  
ATOM   3705 2HB  CYS A 233     -17.114  51.553 -17.702  1.00 19.720          H  
ATOM   3706  HG  CYS A 233     -18.494  49.417 -17.159  1.00 19.720          H  
ATOM   3707  N   SER A 234     -13.764  50.571 -19.180  1.00 12.070          N  
ATOM   3708  CA  SER A 234     -12.965  51.364 -20.106  1.00 12.460          C  
ATOM   3709  C   SER A 234     -13.047  50.745 -21.497  1.00 11.880          C  
ATOM   3710  O   SER A 234     -13.664  49.689 -21.664  1.00 11.210          O  
ATOM   3711  CB  SER A 234     -11.532  51.457 -19.673  1.00 17.290          C  
ATOM   3712  OG  SER A 234     -11.366  52.133 -18.423  1.00 17.290          O  
ATOM   3713  H   SER A 234     -13.305  49.866 -18.617  1.00 14.480          H  
ATOM   3714  HA  SER A 234     -13.374  52.374 -20.152  1.00 14.950          H  
ATOM   3715 1HB  SER A 234     -11.102  50.486 -19.646  1.00 20.750          H  
ATOM   3716 2HB  SER A 234     -11.044  52.000 -20.437  1.00 20.750          H  
ATOM   3717  HG  SER A 234     -10.391  52.057 -18.157  1.00 20.750          H  
ATOM   3718  N   LYS A 235     -12.491  51.419 -22.522  1.00 12.250          N  
ATOM   3719  CA  LYS A 235     -12.541  50.845 -23.876  1.00 11.850          C  
ATOM   3720  C   LYS A 235     -11.299  50.028 -24.255  1.00 11.500          C  
ATOM   3721  O   LYS A 235     -10.170  50.361 -23.873  1.00 11.570          O  
ATOM   3722  CB  LYS A 235     -12.778  51.928 -24.908  1.00 16.750          C  
ATOM   3723  CG  LYS A 235     -14.057  52.759 -24.689  1.00 16.750          C  
ATOM   3724  CD  LYS A 235     -15.328  51.889 -24.726  1.00 16.750          C  
ATOM   3725  CE  LYS A 235     -16.607  52.724 -24.728  1.00 16.750          C  
ATOM   3726  NZ  LYS A 235     -16.726  53.599 -23.511  1.00 16.750          N  
ATOM   3727  H   LYS A 235     -12.024  52.298 -22.353  1.00 14.700          H  
ATOM   3728  HA  LYS A 235     -13.375  50.157 -23.908  1.00 14.220          H  
ATOM   3729 1HB  LYS A 235     -11.921  52.602 -24.943  1.00 20.100          H  
ATOM   3730 2HB  LYS A 235     -12.848  51.444 -25.865  1.00 20.100          H  
ATOM   3731 1HG  LYS A 235     -13.990  53.246 -23.721  1.00 20.100          H  
ATOM   3732 2HG  LYS A 235     -14.126  53.525 -25.461  1.00 20.100          H  
ATOM   3733 1HD  LYS A 235     -15.315  51.260 -25.618  1.00 20.100          H  
ATOM   3734 2HD  LYS A 235     -15.365  51.244 -23.847  1.00 20.100          H  
ATOM   3735 1HE  LYS A 235     -16.636  53.345 -25.621  1.00 20.100          H  
ATOM   3736 2HE  LYS A 235     -17.454  52.037 -24.747  1.00 20.100          H  
ATOM   3737 1HZ  LYS A 235     -17.596  54.109 -23.545  1.00 20.100          H  
ATOM   3738 2HZ  LYS A 235     -16.707  53.024 -22.670  1.00 20.100          H  
ATOM   3739 3HZ  LYS A 235     -15.962  54.250 -23.477  1.00 20.100          H  
ATOM   3740  N   GLN A 236     -11.504  49.014 -25.120  1.00 11.310          N  
ATOM   3741  CA  GLN A 236     -10.499  48.022 -25.532  1.00 11.220          C  
ATOM   3742  C   GLN A 236      -9.353  48.432 -26.392  1.00 10.450          C  
ATOM   3743  O   GLN A 236      -9.090  47.852 -27.451  1.00  9.930          O  
ATOM   3744  CB  GLN A 236     -11.134  46.830 -26.267  1.00 15.740          C  
ATOM   3745  CG  GLN A 236     -11.976  45.940 -25.444  1.00 15.740          C  
ATOM   3746  CD  GLN A 236     -12.571  44.817 -26.246  1.00 15.740          C  
ATOM   3747  OE1 GLN A 236     -11.992  44.390 -27.249  1.00 15.740          O  
ATOM   3748  NE2 GLN A 236     -13.716  44.320 -25.824  1.00 15.740          N  
ATOM   3749  H   GLN A 236     -12.457  48.859 -25.402  1.00 13.570          H  
ATOM   3750  HA  GLN A 236     -10.054  47.632 -24.622  1.00 13.460          H  
ATOM   3751 1HB  GLN A 236     -11.747  47.195 -27.092  1.00 18.890          H  
ATOM   3752 2HB  GLN A 236     -10.353  46.204 -26.692  1.00 18.890          H  
ATOM   3753 1HG  GLN A 236     -11.335  45.503 -24.685  1.00 18.890          H  
ATOM   3754 2HG  GLN A 236     -12.759  46.498 -24.992  1.00 18.890          H  
ATOM   3755 1HE2 GLN A 236     -14.154  43.572 -26.316  1.00 18.890          H  
ATOM   3756 2HE2 GLN A 236     -14.170  44.706 -25.000  1.00 18.890          H  
ATOM   3757  N   GLU A 237      -8.564  49.315 -25.863  1.00 10.080          N  
ATOM   3758  CA  GLU A 237      -7.310  49.627 -26.485  1.00  9.240          C  
ATOM   3759  C   GLU A 237      -6.431  48.542 -25.874  1.00  8.630          C  
ATOM   3760  O   GLU A 237      -5.856  48.722 -24.787  1.00  8.790          O  
ATOM   3761  CB  GLU A 237      -6.851  51.045 -26.173  1.00 13.270          C  
ATOM   3762  CG  GLU A 237      -7.742  52.160 -26.711  1.00 13.270          C  
ATOM   3763  CD  GLU A 237      -7.190  53.542 -26.412  1.00 13.270          C  
ATOM   3764  OE1 GLU A 237      -7.288  54.005 -25.290  1.00 13.270          O  
ATOM   3765  OE2 GLU A 237      -6.660  54.135 -27.324  1.00 13.270          O  
ATOM   3766  H   GLU A 237      -8.864  49.757 -24.994  1.00 12.100          H  
ATOM   3767  HA  GLU A 237      -7.355  49.483 -27.567  1.00 11.090          H  
ATOM   3768 1HB  GLU A 237      -6.804  51.167 -25.103  1.00 15.930          H  
ATOM   3769 2HB  GLU A 237      -5.858  51.189 -26.585  1.00 15.930          H  
ATOM   3770 1HG  GLU A 237      -7.840  52.041 -27.790  1.00 15.930          H  
ATOM   3771 2HG  GLU A 237      -8.736  52.060 -26.268  1.00 15.930          H  
ATOM   3772  N   ALA A 238      -6.474  47.345 -26.496  1.00  8.070          N  
ATOM   3773  CA  ALA A 238      -5.857  46.168 -25.892  1.00  7.530          C  
ATOM   3774  C   ALA A 238      -5.309  45.107 -26.843  1.00  6.700          C  
ATOM   3775  O   ALA A 238      -6.049  44.479 -27.606  1.00  6.650          O  
ATOM   3776  CB  ALA A 238      -6.925  45.491 -25.045  1.00 10.760          C  
ATOM   3777  H   ALA A 238      -6.987  47.295 -27.380  1.00  9.680          H  
ATOM   3778  HA  ALA A 238      -5.028  46.517 -25.280  1.00  9.040          H  
ATOM   3779 1HB  ALA A 238      -6.494  44.653 -24.542  1.00 12.910          H  
ATOM   3780 2HB  ALA A 238      -7.314  46.187 -24.329  1.00 12.910          H  
ATOM   3781 3HB  ALA A 238      -7.734  45.155 -25.690  1.00 12.910          H  
ATOM   3782  N   GLN A 239      -4.017  44.816 -26.696  1.00  6.200          N  
ATOM   3783  CA  GLN A 239      -3.316  43.830 -27.512  1.00  5.550          C  
ATOM   3784  C   GLN A 239      -3.327  42.443 -26.888  1.00  5.390          C  
ATOM   3785  O   GLN A 239      -3.482  42.274 -25.670  1.00  5.690          O  
ATOM   3786  CB  GLN A 239      -1.849  44.271 -27.714  1.00  8.030          C  
ATOM   3787  CG  GLN A 239      -0.933  43.434 -28.648  1.00  8.030          C  
ATOM   3788  CD  GLN A 239      -1.346  43.470 -30.072  1.00  8.030          C  
ATOM   3789  OE1 GLN A 239      -1.497  44.559 -30.612  1.00  8.030          O  
ATOM   3790  NE2 GLN A 239      -1.517  42.299 -30.693  1.00  8.030          N  
ATOM   3791  H   GLN A 239      -3.451  45.352 -26.029  1.00  7.440          H  
ATOM   3792  HA  GLN A 239      -3.810  43.769 -28.481  1.00  6.660          H  
ATOM   3793 1HB  GLN A 239      -1.799  45.312 -28.003  1.00  9.640          H  
ATOM   3794 2HB  GLN A 239      -1.364  44.179 -26.757  1.00  9.640          H  
ATOM   3795 1HG  GLN A 239       0.052  43.891 -28.616  1.00  9.640          H  
ATOM   3796 2HG  GLN A 239      -0.839  42.424 -28.322  1.00  9.640          H  
ATOM   3797 1HE2 GLN A 239      -1.784  42.274 -31.662  1.00  9.640          H  
ATOM   3798 2HE2 GLN A 239      -1.344  41.414 -30.188  1.00  9.640          H  
ATOM   3799  N   LYS A 240      -3.160  41.444 -27.751  1.00  5.040          N  
ATOM   3800  CA  LYS A 240      -2.912  40.062 -27.365  1.00  4.950          C  
ATOM   3801  C   LYS A 240      -1.480  39.673 -27.780  1.00  4.850          C  
ATOM   3802  O   LYS A 240      -1.057  39.950 -28.912  1.00  4.920          O  
ATOM   3803  CB  LYS A 240      -3.889  39.118 -28.053  1.00  6.970          C  
ATOM   3804  CG  LYS A 240      -5.331  39.247 -27.668  1.00  6.970          C  
ATOM   3805  CD  LYS A 240      -6.146  38.260 -28.484  1.00  6.970          C  
ATOM   3806  CE  LYS A 240      -7.611  38.258 -28.130  1.00  6.970          C  
ATOM   3807  NZ  LYS A 240      -8.357  37.310 -29.008  1.00  6.970          N  
ATOM   3808  H   LYS A 240      -3.145  41.675 -28.735  1.00  6.050          H  
ATOM   3809  HA  LYS A 240      -3.001  39.963 -26.285  1.00  5.940          H  
ATOM   3810 1HB  LYS A 240      -3.806  39.227 -29.133  1.00  8.360          H  
ATOM   3811 2HB  LYS A 240      -3.609  38.121 -27.812  1.00  8.360          H  
ATOM   3812 1HG  LYS A 240      -5.433  39.012 -26.602  1.00  8.360          H  
ATOM   3813 2HG  LYS A 240      -5.679  40.264 -27.843  1.00  8.360          H  
ATOM   3814 1HD  LYS A 240      -6.040  38.491 -29.544  1.00  8.360          H  
ATOM   3815 2HD  LYS A 240      -5.761  37.253 -28.314  1.00  8.360          H  
ATOM   3816 1HE  LYS A 240      -7.726  37.939 -27.090  1.00  8.360          H  
ATOM   3817 2HE  LYS A 240      -8.027  39.257 -28.243  1.00  8.360          H  
ATOM   3818 1HZ  LYS A 240      -9.333  37.303 -28.753  1.00  8.360          H  
ATOM   3819 2HZ  LYS A 240      -8.266  37.595 -29.972  1.00  8.360          H  
ATOM   3820 3HZ  LYS A 240      -7.962  36.364 -28.900  1.00  8.360          H  
ATOM   3821  N   ARG A 241      -0.735  39.037 -26.874  1.00  4.790          N  
ATOM   3822  CA  ARG A 241       0.638  38.575 -27.142  1.00  4.830          C  
ATOM   3823  C   ARG A 241       0.722  37.143 -26.647  1.00  4.390          C  
ATOM   3824  O   ARG A 241       0.127  36.820 -25.629  1.00  4.430          O  
ATOM   3825  CB  ARG A 241       1.673  39.416 -26.389  1.00  6.750          C  
ATOM   3826  CG  ARG A 241       1.653  40.934 -26.666  1.00  6.750          C  
ATOM   3827  CD  ARG A 241       2.303  41.346 -27.954  1.00  6.750          C  
ATOM   3828  NE  ARG A 241       3.774  41.237 -27.917  1.00  6.750          N  
ATOM   3829  CZ  ARG A 241       4.593  41.508 -28.972  1.00  6.750          C  
ATOM   3830  NH1 ARG A 241       4.090  41.853 -30.137  1.00  6.750          N  
ATOM   3831  NH2 ARG A 241       5.906  41.440 -28.830  1.00  6.750          N  
ATOM   3832  H   ARG A 241      -1.140  38.862 -25.963  1.00  5.750          H  
ATOM   3833  HA  ARG A 241       0.837  38.598 -28.213  1.00  5.800          H  
ATOM   3834 1HB  ARG A 241       1.545  39.279 -25.312  1.00  8.100          H  
ATOM   3835 2HB  ARG A 241       2.675  39.055 -26.636  1.00  8.100          H  
ATOM   3836 1HG  ARG A 241       0.632  41.299 -26.665  1.00  8.100          H  
ATOM   3837 2HG  ARG A 241       2.204  41.430 -25.862  1.00  8.100          H  
ATOM   3838 1HD  ARG A 241       1.929  40.722 -28.763  1.00  8.100          H  
ATOM   3839 2HD  ARG A 241       2.048  42.388 -28.151  1.00  8.100          H  
ATOM   3840  HE  ARG A 241       4.204  40.945 -27.013  1.00  8.100          H  
ATOM   3841 1HH1 ARG A 241       3.094  41.925 -30.266  1.00  8.100          H  
ATOM   3842 2HH1 ARG A 241       4.720  42.066 -30.892  1.00  8.100          H  
ATOM   3843 1HH2 ARG A 241       6.290  41.217 -27.930  1.00  8.100          H  
ATOM   3844 2HH2 ARG A 241       6.554  41.628 -29.623  1.00  8.100          H  
ATOM   3845  N   MET A 242       1.456  36.265 -27.305  1.00  4.120          N  
ATOM   3846  CA  MET A 242       1.499  34.913 -26.749  1.00  3.730          C  
ATOM   3847  C   MET A 242       2.153  34.946 -25.379  1.00  3.600          C  
ATOM   3848  O   MET A 242       3.165  35.612 -25.183  1.00  3.920          O  
ATOM   3849  CB  MET A 242       2.252  33.953 -27.663  1.00  5.380          C  
ATOM   3850  CG  MET A 242       1.560  33.642 -28.958  1.00  5.380          C  
ATOM   3851  SD  MET A 242       2.553  32.578 -30.047  1.00  5.380          S  
ATOM   3852  CE  MET A 242       2.350  30.919 -29.349  1.00  5.380          C  
ATOM   3853  H   MET A 242       1.952  36.525 -28.145  1.00  4.940          H  
ATOM   3854  HA  MET A 242       0.481  34.543 -26.624  1.00  4.480          H  
ATOM   3855 1HB  MET A 242       3.208  34.350 -27.898  1.00  6.450          H  
ATOM   3856 2HB  MET A 242       2.409  33.016 -27.132  1.00  6.450          H  
ATOM   3857 1HG  MET A 242       0.611  33.137 -28.745  1.00  6.450          H  
ATOM   3858 2HG  MET A 242       1.336  34.565 -29.488  1.00  6.450          H  
ATOM   3859 1HE  MET A 242       2.893  30.201 -29.952  1.00  6.450          H  
ATOM   3860 2HE  MET A 242       2.727  30.888 -28.335  1.00  6.450          H  
ATOM   3861 3HE  MET A 242       1.317  30.647 -29.355  1.00  6.450          H  
ATOM   3862  N   ARG A 243       1.589  34.187 -24.453  1.00  3.320          N  
ATOM   3863  CA  ARG A 243       2.098  34.052 -23.098  1.00  3.460          C  
ATOM   3864  C   ARG A 243       2.050  32.600 -22.688  1.00  3.050          C  
ATOM   3865  O   ARG A 243       0.995  31.978 -22.773  1.00  2.760          O  
ATOM   3866  CB  ARG A 243       1.214  34.822 -22.136  1.00  4.790          C  
ATOM   3867  CG  ARG A 243       1.621  34.771 -20.682  1.00  4.790          C  
ATOM   3868  CD  ARG A 243       0.597  35.391 -19.825  1.00  4.790          C  
ATOM   3869  NE  ARG A 243       0.921  35.234 -18.418  1.00  4.790          N  
ATOM   3870  CZ  ARG A 243       0.082  35.425 -17.392  1.00  4.790          C  
ATOM   3871  NH1 ARG A 243      -1.175  35.777 -17.590  1.00  4.790          N  
ATOM   3872  NH2 ARG A 243       0.562  35.237 -16.180  1.00  4.790          N  
ATOM   3873  H   ARG A 243       0.736  33.705 -24.696  1.00  3.980          H  
ATOM   3874  HA  ARG A 243       3.125  34.416 -23.055  1.00  4.150          H  
ATOM   3875 1HB  ARG A 243       1.177  35.872 -22.437  1.00  5.750          H  
ATOM   3876 2HB  ARG A 243       0.209  34.431 -22.197  1.00  5.750          H  
ATOM   3877 1HG  ARG A 243       1.754  33.743 -20.344  1.00  5.750          H  
ATOM   3878 2HG  ARG A 243       2.547  35.323 -20.554  1.00  5.750          H  
ATOM   3879 1HD  ARG A 243       0.518  36.460 -20.053  1.00  5.750          H  
ATOM   3880 2HD  ARG A 243      -0.357  34.905 -20.015  1.00  5.750          H  
ATOM   3881  HE  ARG A 243       1.865  34.950 -18.171  1.00  5.750          H  
ATOM   3882 1HH1 ARG A 243      -1.529  35.908 -18.535  1.00  5.750          H  
ATOM   3883 2HH1 ARG A 243      -1.803  35.913 -16.810  1.00  5.750          H  
ATOM   3884 1HH2 ARG A 243       1.543  34.948 -16.092  1.00  5.750          H  
ATOM   3885 2HH2 ARG A 243      -0.020  35.364 -15.367  1.00  5.750          H  
ATOM   3886  N   VAL A 244       3.146  32.079 -22.167  1.00  3.250          N  
ATOM   3887  CA  VAL A 244       3.129  30.697 -21.715  1.00  3.010          C  
ATOM   3888  C   VAL A 244       2.533  30.616 -20.312  1.00  3.520          C  
ATOM   3889  O   VAL A 244       3.027  31.254 -19.363  1.00  4.190          O  
ATOM   3890  CB  VAL A 244       4.558  30.120 -21.704  1.00  4.310          C  
ATOM   3891  CG1 VAL A 244       4.576  28.663 -21.165  1.00  4.310          C  
ATOM   3892  CG2 VAL A 244       5.129  30.174 -23.085  1.00  4.310          C  
ATOM   3893  H   VAL A 244       3.984  32.639 -22.105  1.00  3.900          H  
ATOM   3894  HA  VAL A 244       2.510  30.107 -22.393  1.00  3.610          H  
ATOM   3895  HB  VAL A 244       5.157  30.720 -21.056  1.00  5.170          H  
ATOM   3896 1HG1 VAL A 244       5.602  28.294 -21.156  1.00  5.170          H  
ATOM   3897 2HG1 VAL A 244       4.179  28.622 -20.152  1.00  5.170          H  
ATOM   3898 3HG1 VAL A 244       3.968  28.023 -21.808  1.00  5.170          H  
ATOM   3899 1HG2 VAL A 244       6.139  29.801 -23.047  1.00  5.170          H  
ATOM   3900 2HG2 VAL A 244       4.527  29.564 -23.757  1.00  5.170          H  
ATOM   3901 3HG2 VAL A 244       5.135  31.192 -23.430  1.00  5.170          H  
ATOM   3902  N   LYS A 245       1.476  29.803 -20.194  1.00  3.400          N  
ATOM   3903  CA  LYS A 245       0.749  29.580 -18.948  1.00  4.040          C  
ATOM   3904  C   LYS A 245       1.163  28.241 -18.357  1.00  3.960          C  
ATOM   3905  O   LYS A 245       1.433  28.131 -17.161  1.00  4.400          O  
ATOM   3906  CB  LYS A 245      -0.766  29.599 -19.208  1.00  5.400          C  
ATOM   3907  CG  LYS A 245      -1.679  29.379 -17.983  1.00  5.400          C  
ATOM   3908  CD  LYS A 245      -1.665  30.547 -17.003  1.00  5.400          C  
ATOM   3909  CE  LYS A 245      -2.692  30.320 -15.888  1.00  5.400          C  
ATOM   3910  NZ  LYS A 245      -2.707  31.432 -14.894  1.00  5.400          N  
ATOM   3911  H   LYS A 245       1.139  29.330 -21.038  1.00  4.080          H  
ATOM   3912  HA  LYS A 245       1.012  30.366 -18.243  1.00  4.850          H  
ATOM   3913 1HB  LYS A 245      -1.037  30.557 -19.658  1.00  6.480          H  
ATOM   3914 2HB  LYS A 245      -1.011  28.825 -19.941  1.00  6.480          H  
ATOM   3915 1HG  LYS A 245      -2.699  29.221 -18.329  1.00  6.480          H  
ATOM   3916 2HG  LYS A 245      -1.362  28.491 -17.449  1.00  6.480          H  
ATOM   3917 1HD  LYS A 245      -0.675  30.638 -16.554  1.00  6.480          H  
ATOM   3918 2HD  LYS A 245      -1.899  31.474 -17.529  1.00  6.480          H  
ATOM   3919 1HE  LYS A 245      -3.683  30.232 -16.332  1.00  6.480          H  
ATOM   3920 2HE  LYS A 245      -2.451  29.391 -15.371  1.00  6.480          H  
ATOM   3921 1HZ  LYS A 245      -3.396  31.237 -14.180  1.00  6.480          H  
ATOM   3922 2HZ  LYS A 245      -1.796  31.515 -14.466  1.00  6.480          H  
ATOM   3923 3HZ  LYS A 245      -2.944  32.299 -15.360  1.00  6.480          H  
ATOM   3924  N   LYS A 246       1.194  27.219 -19.209  1.00  3.510          N  
ATOM   3925  CA  LYS A 246       1.593  25.874 -18.784  1.00  3.620          C  
ATOM   3926  C   LYS A 246       2.573  25.297 -19.788  1.00  3.250          C  
ATOM   3927  O   LYS A 246       2.568  25.679 -20.971  1.00  3.000          O  
ATOM   3928  CB  LYS A 246       0.410  24.920 -18.581  1.00  5.020          C  
ATOM   3929  CG  LYS A 246      -0.552  25.317 -17.482  1.00  5.020          C  
ATOM   3930  CD  LYS A 246      -1.596  24.227 -17.262  1.00  5.020          C  
ATOM   3931  CE  LYS A 246      -2.596  24.593 -16.170  1.00  5.020          C  
ATOM   3932  NZ  LYS A 246      -3.590  23.491 -15.947  1.00  5.020          N  
ATOM   3933  H   LYS A 246       0.950  27.412 -20.182  1.00  4.210          H  
ATOM   3934  HA  LYS A 246       2.119  25.952 -17.831  1.00  4.340          H  
ATOM   3935 1HB  LYS A 246      -0.155  24.815 -19.486  1.00  6.030          H  
ATOM   3936 2HB  LYS A 246       0.792  23.931 -18.331  1.00  6.030          H  
ATOM   3937 1HG  LYS A 246      -0.005  25.512 -16.558  1.00  6.030          H  
ATOM   3938 2HG  LYS A 246      -1.060  26.223 -17.781  1.00  6.030          H  
ATOM   3939 1HD  LYS A 246      -2.150  24.057 -18.192  1.00  6.030          H  
ATOM   3940 2HD  LYS A 246      -1.101  23.298 -16.985  1.00  6.030          H  
ATOM   3941 1HE  LYS A 246      -2.067  24.790 -15.240  1.00  6.030          H  
ATOM   3942 2HE  LYS A 246      -3.132  25.493 -16.471  1.00  6.030          H  
ATOM   3943 1HZ  LYS A 246      -4.250  23.755 -15.236  1.00  6.030          H  
ATOM   3944 2HZ  LYS A 246      -4.096  23.305 -16.829  1.00  6.030          H  
ATOM   3945 3HZ  LYS A 246      -3.114  22.652 -15.665  1.00  6.030          H  
ATOM   3946  N   LEU A 247       3.425  24.378 -19.330  1.00  3.340          N  
ATOM   3947  CA  LEU A 247       4.377  23.789 -20.249  1.00  3.090          C  
ATOM   3948  C   LEU A 247       4.785  22.314 -19.944  1.00  3.380          C  
ATOM   3949  O   LEU A 247       4.892  21.922 -18.772  1.00  3.780          O  
ATOM   3950  CB  LEU A 247       5.582  24.716 -20.246  1.00  4.430          C  
ATOM   3951  CG  LEU A 247       6.341  24.861 -18.937  1.00  4.430          C  
ATOM   3952  CD1 LEU A 247       7.574  24.068 -19.029  1.00  4.430          C  
ATOM   3953  CD2 LEU A 247       6.634  26.307 -18.633  1.00  4.430          C  
ATOM   3954  H   LEU A 247       3.400  24.099 -18.358  1.00  4.010          H  
ATOM   3955  HA  LEU A 247       3.938  23.880 -21.227  1.00  3.710          H  
ATOM   3956 1HB  LEU A 247       6.283  24.289 -20.927  1.00  5.310          H  
ATOM   3957 2HB  LEU A 247       5.283  25.700 -20.604  1.00  5.310          H  
ATOM   3958  HG  LEU A 247       5.742  24.443 -18.135  1.00  5.310          H  
ATOM   3959 1HD1 LEU A 247       8.097  24.125 -18.089  1.00  5.310          H  
ATOM   3960 2HD1 LEU A 247       7.346  23.062 -19.245  1.00  5.310          H  
ATOM   3961 3HD1 LEU A 247       8.197  24.459 -19.820  1.00  5.310          H  
ATOM   3962 1HD2 LEU A 247       7.171  26.382 -17.684  1.00  5.310          H  
ATOM   3963 2HD2 LEU A 247       7.244  26.753 -19.413  1.00  5.310          H  
ATOM   3964 3HD2 LEU A 247       5.686  26.837 -18.562  1.00  5.310          H  
ATOM   3965  N   PRO A 248       4.973  21.472 -20.993  1.00  3.310          N  
ATOM   3966  CA  PRO A 248       5.532  20.120 -21.003  1.00  3.670          C  
ATOM   3967  C   PRO A 248       6.971  20.080 -20.538  1.00  3.820          C  
ATOM   3968  O   PRO A 248       7.666  21.082 -20.589  1.00  3.690          O  
ATOM   3969  CB  PRO A 248       5.444  19.714 -22.470  1.00  5.500          C  
ATOM   3970  CG  PRO A 248       4.354  20.537 -23.026  1.00  5.500          C  
ATOM   3971  CD  PRO A 248       4.432  21.844 -22.323  1.00  5.500          C  
ATOM   3972  HA  PRO A 248       4.907  19.466 -20.382  1.00  4.400          H  
ATOM   3973 1HB  PRO A 248       6.410  19.900 -22.972  1.00  6.610          H  
ATOM   3974 2HB  PRO A 248       5.240  18.635 -22.562  1.00  6.610          H  
ATOM   3975 1HG  PRO A 248       4.479  20.643 -24.097  1.00  6.610          H  
ATOM   3976 2HG  PRO A 248       3.392  20.028 -22.886  1.00  6.610          H  
ATOM   3977 1HD  PRO A 248       5.109  22.509 -22.863  1.00  6.610          H  
ATOM   3978 2HD  PRO A 248       3.391  22.204 -22.291  1.00  6.610          H  
ATOM   3979  N   MET A 249       7.419  18.906 -20.098  1.00  4.170          N  
ATOM   3980  CA  MET A 249       8.798  18.719 -19.634  1.00  4.430          C  
ATOM   3981  C   MET A 249       9.804  19.386 -20.595  1.00  4.190          C  
ATOM   3982  O   MET A 249      10.657  20.160 -20.163  1.00  4.330          O  
ATOM   3983  CB  MET A 249       9.089  17.228 -19.458  1.00  6.100          C  
ATOM   3984  CG  MET A 249       8.258  16.526 -18.341  1.00  6.100          C  
ATOM   3985  SD  MET A 249       8.589  17.156 -16.674  1.00  6.100          S  
ATOM   3986  CE  MET A 249       7.215  16.487 -15.742  1.00  6.100          C  
ATOM   3987  H   MET A 249       6.784  18.120 -20.081  1.00  5.000          H  
ATOM   3988  HA  MET A 249       8.912  19.195 -18.667  1.00  5.320          H  
ATOM   3989 1HB  MET A 249       8.934  16.703 -20.395  1.00  7.320          H  
ATOM   3990 2HB  MET A 249      10.138  17.110 -19.190  1.00  7.320          H  
ATOM   3991 1HG  MET A 249       7.197  16.639 -18.544  1.00  7.320          H  
ATOM   3992 2HG  MET A 249       8.493  15.462 -18.352  1.00  7.320          H  
ATOM   3993 1HE  MET A 249       7.288  16.800 -14.703  1.00  7.320          H  
ATOM   3994 2HE  MET A 249       6.279  16.854 -16.162  1.00  7.320          H  
ATOM   3995 3HE  MET A 249       7.231  15.401 -15.790  1.00  7.320          H  
ATOM   3996  N   ILE A 250       9.712  19.103 -21.899  1.00  3.990          N  
ATOM   3997  CA  ILE A 250      10.622  19.761 -22.837  1.00  3.760          C  
ATOM   3998  C   ILE A 250       9.875  20.827 -23.643  1.00  3.390          C  
ATOM   3999  O   ILE A 250       9.338  20.503 -24.687  1.00  2.790          O  
ATOM   4000  CB  ILE A 250      11.234  18.694 -23.814  1.00  5.360          C  
ATOM   4001  CG1 ILE A 250      11.981  17.623 -22.972  1.00  5.360          C  
ATOM   4002  CG2 ILE A 250      12.166  19.325 -24.874  1.00  5.360          C  
ATOM   4003  CD1 ILE A 250      12.496  16.393 -23.705  1.00  5.360          C  
ATOM   4004  H   ILE A 250       9.008  18.460 -22.226  1.00  4.790          H  
ATOM   4005  HA  ILE A 250      11.394  20.247 -22.274  1.00  4.510          H  
ATOM   4006  HB  ILE A 250      10.416  18.190 -24.329  1.00  6.430          H  
ATOM   4007 1HG1 ILE A 250      12.823  18.098 -22.479  1.00  6.430          H  
ATOM   4008 2HG1 ILE A 250      11.298  17.266 -22.214  1.00  6.430          H  
ATOM   4009 1HG2 ILE A 250      12.554  18.565 -25.538  1.00  6.430          H  
ATOM   4010 2HG2 ILE A 250      11.629  20.059 -25.470  1.00  6.430          H  
ATOM   4011 3HG2 ILE A 250      12.971  19.792 -24.372  1.00  6.430          H  
ATOM   4012 1HD1 ILE A 250      12.982  15.731 -22.979  1.00  6.430          H  
ATOM   4013 2HD1 ILE A 250      11.668  15.870 -24.172  1.00  6.430          H  
ATOM   4014 3HD1 ILE A 250      13.217  16.673 -24.451  1.00  6.430          H  
ATOM   4015  N   LEU A 251       9.895  22.109 -23.241  1.00  4.050          N  
ATOM   4016  CA  LEU A 251       9.080  23.099 -23.962  1.00  3.920          C  
ATOM   4017  C   LEU A 251       9.711  23.746 -25.209  1.00  3.630          C  
ATOM   4018  O   LEU A 251      10.737  24.434 -25.156  1.00  4.210          O  
ATOM   4019  CB  LEU A 251       8.707  24.212 -22.992  1.00  5.540          C  
ATOM   4020  CG  LEU A 251       7.880  25.384 -23.511  1.00  5.540          C  
ATOM   4021  CD1 LEU A 251       6.497  24.973 -23.907  1.00  5.540          C  
ATOM   4022  CD2 LEU A 251       7.888  26.454 -22.426  1.00  5.540          C  
ATOM   4023  H   LEU A 251      10.344  22.408 -22.363  1.00  4.860          H  
ATOM   4024  HA  LEU A 251       8.170  22.589 -24.279  1.00  4.700          H  
ATOM   4025 1HB  LEU A 251       8.189  23.760 -22.154  1.00  6.650          H  
ATOM   4026 2HB  LEU A 251       9.625  24.639 -22.630  1.00  6.650          H  
ATOM   4027  HG  LEU A 251       8.324  25.756 -24.397  1.00  6.650          H  
ATOM   4028 1HD1 LEU A 251       5.988  25.850 -24.278  1.00  6.650          H  
ATOM   4029 2HD1 LEU A 251       6.534  24.219 -24.693  1.00  6.650          H  
ATOM   4030 3HD1 LEU A 251       5.968  24.584 -23.075  1.00  6.650          H  
ATOM   4031 1HD2 LEU A 251       7.337  27.313 -22.741  1.00  6.650          H  
ATOM   4032 2HD2 LEU A 251       7.462  26.089 -21.556  1.00  6.650          H  
ATOM   4033 3HD2 LEU A 251       8.921  26.735 -22.218  1.00  6.650          H  
ATOM   4034  N   ALA A 252       9.015  23.615 -26.336  1.00  3.220          N  
ATOM   4035  CA  ALA A 252       9.476  24.154 -27.618  1.00  3.400          C  
ATOM   4036  C   ALA A 252       9.237  25.659 -27.864  1.00  3.270          C  
ATOM   4037  O   ALA A 252       8.314  26.034 -28.576  1.00  3.300          O  
ATOM   4038  CB  ALA A 252       8.822  23.392 -28.735  1.00  4.690          C  
ATOM   4039  H   ALA A 252       8.170  23.030 -26.325  1.00  3.860          H  
ATOM   4040  HA  ALA A 252      10.548  23.992 -27.670  1.00  4.080          H  
ATOM   4041 1HB  ALA A 252       9.220  23.767 -29.671  1.00  5.630          H  
ATOM   4042 2HB  ALA A 252       9.037  22.332 -28.634  1.00  5.630          H  
ATOM   4043 3HB  ALA A 252       7.744  23.546 -28.715  1.00  5.630          H  
ATOM   4044  N   LEU A 253      10.048  26.519 -27.264  1.00  3.510          N  
ATOM   4045  CA  LEU A 253       9.940  27.982 -27.489  1.00  3.460          C  
ATOM   4046  C   LEU A 253      10.907  28.378 -28.591  1.00  3.350          C  
ATOM   4047  O   LEU A 253      11.987  27.788 -28.637  1.00  3.600          O  
ATOM   4048  CB  LEU A 253      10.344  28.734 -26.223  1.00  4.860          C  
ATOM   4049  CG  LEU A 253       9.529  28.428 -25.014  1.00  4.860          C  
ATOM   4050  CD1 LEU A 253      10.157  29.059 -23.810  1.00  4.860          C  
ATOM   4051  CD2 LEU A 253       8.099  28.937 -25.220  1.00  4.860          C  
ATOM   4052  H   LEU A 253      10.747  26.116 -26.632  1.00  4.210          H  
ATOM   4053  HA  LEU A 253       8.937  28.236 -27.818  1.00  4.150          H  
ATOM   4054 1HB  LEU A 253      11.381  28.494 -25.996  1.00  5.840          H  
ATOM   4055 2HB  LEU A 253      10.271  29.807 -26.418  1.00  5.840          H  
ATOM   4056  HG  LEU A 253       9.536  27.386 -24.856  1.00  5.840          H  
ATOM   4057 1HD1 LEU A 253       9.590  28.836 -22.914  1.00  5.840          H  
ATOM   4058 2HD1 LEU A 253      11.158  28.662 -23.702  1.00  5.840          H  
ATOM   4059 3HD1 LEU A 253      10.207  30.095 -23.926  1.00  5.840          H  
ATOM   4060 1HD2 LEU A 253       7.520  28.717 -24.369  1.00  5.840          H  
ATOM   4061 2HD2 LEU A 253       8.121  30.007 -25.367  1.00  5.840          H  
ATOM   4062 3HD2 LEU A 253       7.643  28.459 -26.072  1.00  5.840          H  
ATOM   4063  N   HIS A 254      10.606  29.415 -29.415  1.00  3.310          N  
ATOM   4064  CA  HIS A 254      11.604  29.799 -30.425  1.00  3.420          C  
ATOM   4065  C   HIS A 254      11.795  31.296 -30.655  1.00  3.330          C  
ATOM   4066  O   HIS A 254      10.844  32.077 -30.623  1.00  3.250          O  
ATOM   4067  CB  HIS A 254      11.275  29.214 -31.813  1.00  4.740          C  
ATOM   4068  CG  HIS A 254      10.104  29.802 -32.543  1.00  4.740          C  
ATOM   4069  ND1 HIS A 254       8.818  29.413 -32.300  1.00  4.740          N  
ATOM   4070  CD2 HIS A 254      10.040  30.730 -33.535  1.00  4.740          C  
ATOM   4071  CE1 HIS A 254       8.001  30.055 -33.101  1.00  4.740          C  
ATOM   4072  NE2 HIS A 254       8.712  30.873 -33.869  1.00  4.740          N  
ATOM   4073  H   HIS A 254       9.710  29.914 -29.367  1.00  3.970          H  
ATOM   4074  HA  HIS A 254      12.548  29.391 -30.147  1.00  4.100          H  
ATOM   4075 1HB  HIS A 254      12.153  29.290 -32.456  1.00  5.690          H  
ATOM   4076 2HB  HIS A 254      11.038  28.174 -31.703  1.00  5.690          H  
ATOM   4077  HD1 HIS A 254       8.501  28.999 -31.451  1.00  5.690          H  
ATOM   4078  HD2 HIS A 254      10.805  31.307 -34.053  1.00  5.690          H  
ATOM   4079  HE1 HIS A 254       6.925  29.875 -33.045  1.00  5.690          H  
ATOM   4080  N   LEU A 255      13.026  31.656 -31.011  1.00  3.530          N  
ATOM   4081  CA  LEU A 255      13.388  33.003 -31.438  1.00  3.550          C  
ATOM   4082  C   LEU A 255      13.082  33.148 -32.925  1.00  3.930          C  
ATOM   4083  O   LEU A 255      13.415  32.260 -33.721  1.00  4.310          O  
ATOM   4084  CB  LEU A 255      14.871  33.233 -31.126  1.00  4.960          C  
ATOM   4085  CG  LEU A 255      15.489  34.638 -31.381  1.00  4.960          C  
ATOM   4086  CD1 LEU A 255      14.864  35.713 -30.420  1.00  4.960          C  
ATOM   4087  CD2 LEU A 255      16.991  34.550 -31.158  1.00  4.960          C  
ATOM   4088  H   LEU A 255      13.767  30.952 -30.908  1.00  4.240          H  
ATOM   4089  HA  LEU A 255      12.787  33.721 -30.907  1.00  4.260          H  
ATOM   4090 1HB  LEU A 255      15.012  32.983 -30.110  1.00  5.950          H  
ATOM   4091 2HB  LEU A 255      15.447  32.518 -31.714  1.00  5.950          H  
ATOM   4092  HG  LEU A 255      15.293  34.929 -32.406  1.00  5.950          H  
ATOM   4093 1HD1 LEU A 255      15.310  36.683 -30.603  1.00  5.950          H  
ATOM   4094 2HD1 LEU A 255      13.806  35.786 -30.587  1.00  5.950          H  
ATOM   4095 3HD1 LEU A 255      15.031  35.474 -29.403  1.00  5.950          H  
ATOM   4096 1HD2 LEU A 255      17.456  35.504 -31.344  1.00  5.950          H  
ATOM   4097 2HD2 LEU A 255      17.197  34.263 -30.142  1.00  5.950          H  
ATOM   4098 3HD2 LEU A 255      17.409  33.816 -31.822  1.00  5.950          H  
ATOM   4099  N   LYS A 256      12.485  34.272 -33.330  1.00  3.980          N  
ATOM   4100  CA  LYS A 256      12.109  34.483 -34.730  1.00  4.500          C  
ATOM   4101  C   LYS A 256      13.268  34.765 -35.672  1.00  4.520          C  
ATOM   4102  O   LYS A 256      13.284  35.793 -36.351  1.00  4.690          O  
ATOM   4103  CB  LYS A 256      11.182  35.702 -34.862  1.00  6.090          C  
ATOM   4104  CG  LYS A 256       9.824  35.625 -34.250  1.00  6.090          C  
ATOM   4105  CD  LYS A 256       9.081  36.972 -34.464  1.00  6.090          C  
ATOM   4106  CE  LYS A 256       7.660  36.980 -33.899  1.00  6.090          C  
ATOM   4107  NZ  LYS A 256       7.014  38.330 -33.997  1.00  6.090          N  
ATOM   4108  H   LYS A 256      12.237  34.994 -32.648  1.00  4.780          H  
ATOM   4109  HA  LYS A 256      11.603  33.588 -35.075  1.00  5.400          H  
ATOM   4110 1HB  LYS A 256      11.676  36.560 -34.407  1.00  7.310          H  
ATOM   4111 2HB  LYS A 256      11.040  35.931 -35.919  1.00  7.310          H  
ATOM   4112 1HG  LYS A 256       9.279  34.826 -34.712  1.00  7.310          H  
ATOM   4113 2HG  LYS A 256       9.907  35.416 -33.193  1.00  7.310          H  
ATOM   4114 1HD  LYS A 256       9.636  37.767 -33.984  1.00  7.310          H  
ATOM   4115 2HD  LYS A 256       9.033  37.187 -35.529  1.00  7.310          H  
ATOM   4116 1HE  LYS A 256       7.062  36.264 -34.456  1.00  7.310          H  
ATOM   4117 2HE  LYS A 256       7.688  36.690 -32.854  1.00  7.310          H  
ATOM   4118 1HZ  LYS A 256       6.086  38.289 -33.614  1.00  7.310          H  
ATOM   4119 2HZ  LYS A 256       7.577  39.002 -33.436  1.00  7.310          H  
ATOM   4120 3HZ  LYS A 256       6.971  38.637 -34.952  1.00  7.310          H  
ATOM   4121  N   ARG A 257      14.203  33.835 -35.813  1.00  4.530          N  
ATOM   4122  CA  ARG A 257      15.343  34.084 -36.695  1.00  4.690          C  
ATOM   4123  C   ARG A 257      14.976  33.768 -38.133  1.00  5.070          C  
ATOM   4124  O   ARG A 257      15.491  32.834 -38.746  1.00  5.550          O  
ATOM   4125  CB  ARG A 257      16.570  33.288 -36.282  1.00  6.500          C  
ATOM   4126  CG  ARG A 257      17.185  33.703 -34.951  1.00  6.500          C  
ATOM   4127  CD  ARG A 257      18.379  32.872 -34.606  1.00  6.500          C  
ATOM   4128  NE  ARG A 257      19.525  33.124 -35.494  1.00  6.500          N  
ATOM   4129  CZ  ARG A 257      20.573  32.276 -35.684  1.00  6.500          C  
ATOM   4130  NH1 ARG A 257      20.652  31.112 -35.085  1.00  6.500          N  
ATOM   4131  NH2 ARG A 257      21.557  32.601 -36.487  1.00  6.500          N  
ATOM   4132  H   ARG A 257      14.111  32.978 -35.266  1.00  5.440          H  
ATOM   4133  HA  ARG A 257      15.599  35.136 -36.627  1.00  5.630          H  
ATOM   4134 1HB  ARG A 257      16.310  32.229 -36.209  1.00  7.800          H  
ATOM   4135 2HB  ARG A 257      17.340  33.381 -37.049  1.00  7.800          H  
ATOM   4136 1HG  ARG A 257      17.499  34.738 -35.011  1.00  7.800          H  
ATOM   4137 2HG  ARG A 257      16.440  33.589 -34.167  1.00  7.800          H  
ATOM   4138 1HD  ARG A 257      18.690  33.091 -33.593  1.00  7.800          H  
ATOM   4139 2HD  ARG A 257      18.106  31.828 -34.677  1.00  7.800          H  
ATOM   4140  HE  ARG A 257      19.549  34.005 -35.998  1.00  7.800          H  
ATOM   4141 1HH1 ARG A 257      19.930  30.786 -34.457  1.00  7.800          H  
ATOM   4142 2HH1 ARG A 257      21.474  30.522 -35.295  1.00  7.800          H  
ATOM   4143 1HH2 ARG A 257      21.550  33.511 -36.982  1.00  7.800          H  
ATOM   4144 2HH2 ARG A 257      22.326  31.919 -36.595  1.00  7.800          H  
ATOM   4145  N   PHE A 258      14.104  34.596 -38.668  1.00  5.020          N  
ATOM   4146  CA  PHE A 258      13.545  34.437 -39.991  1.00  5.420          C  
ATOM   4147  C   PHE A 258      12.990  35.710 -40.580  1.00  5.560          C  
ATOM   4148  O   PHE A 258      12.720  36.696 -39.891  1.00  5.450          O  
ATOM   4149  CB  PHE A 258      12.416  33.401 -39.996  1.00  7.430          C  
ATOM   4150  CG  PHE A 258      11.266  33.633 -39.035  1.00  7.430          C  
ATOM   4151  CD1 PHE A 258      10.331  34.656 -39.198  1.00  7.430          C  
ATOM   4152  CD2 PHE A 258      11.062  32.734 -38.001  1.00  7.430          C  
ATOM   4153  CE1 PHE A 258       9.269  34.786 -38.342  1.00  7.430          C  
ATOM   4154  CE2 PHE A 258       9.980  32.861 -37.160  1.00  7.430          C  
ATOM   4155  CZ  PHE A 258       9.089  33.888 -37.332  1.00  7.430          C  
ATOM   4156  H   PHE A 258      13.773  35.354 -38.067  1.00  6.020          H  
ATOM   4157  HA  PHE A 258      14.326  34.070 -40.657  1.00  6.500          H  
ATOM   4158 1HB  PHE A 258      12.004  33.327 -41.003  1.00  8.910          H  
ATOM   4159 2HB  PHE A 258      12.834  32.447 -39.751  1.00  8.910          H  
ATOM   4160  HD1 PHE A 258      10.431  35.366 -40.007  1.00  8.910          H  
ATOM   4161  HD2 PHE A 258      11.765  31.908 -37.864  1.00  8.910          H  
ATOM   4162  HE1 PHE A 258       8.557  35.596 -38.483  1.00  8.910          H  
ATOM   4163  HE2 PHE A 258       9.826  32.143 -36.353  1.00  8.910          H  
ATOM   4164  HZ  PHE A 258       8.234  33.982 -36.664  1.00  8.910          H  
ATOM   4165  N   LYS A 259      12.770  35.657 -41.878  1.00  5.950          N  
ATOM   4166  CA  LYS A 259      12.061  36.701 -42.578  1.00  6.250          C  
ATOM   4167  C   LYS A 259      10.673  36.129 -42.818  1.00  6.600          C  
ATOM   4168  O   LYS A 259      10.546  34.932 -43.108  1.00  6.880          O  
ATOM   4169  CB  LYS A 259      12.741  37.014 -43.895  1.00  8.630          C  
ATOM   4170  CG  LYS A 259      14.145  37.541 -43.778  1.00  8.630          C  
ATOM   4171  CD  LYS A 259      14.739  37.754 -45.161  1.00  8.630          C  
ATOM   4172  CE  LYS A 259      16.169  38.233 -45.103  1.00  8.630          C  
ATOM   4173  NZ  LYS A 259      16.758  38.358 -46.464  1.00  8.630          N  
ATOM   4174  H   LYS A 259      13.085  34.829 -42.393  1.00  7.140          H  
ATOM   4175  HA  LYS A 259      11.983  37.595 -41.957  1.00  7.500          H  
ATOM   4176 1HB  LYS A 259      12.789  36.120 -44.463  1.00 10.360          H  
ATOM   4177 2HB  LYS A 259      12.143  37.731 -44.456  1.00 10.360          H  
ATOM   4178 1HG  LYS A 259      14.147  38.478 -43.223  1.00 10.360          H  
ATOM   4179 2HG  LYS A 259      14.756  36.813 -43.237  1.00 10.360          H  
ATOM   4180 1HD  LYS A 259      14.724  36.805 -45.700  1.00 10.360          H  
ATOM   4181 2HD  LYS A 259      14.140  38.476 -45.713  1.00 10.360          H  
ATOM   4182 1HE  LYS A 259      16.207  39.200 -44.607  1.00 10.360          H  
ATOM   4183 2HE  LYS A 259      16.758  37.519 -44.531  1.00 10.360          H  
ATOM   4184 1HZ  LYS A 259      17.715  38.669 -46.390  1.00 10.360          H  
ATOM   4185 2HZ  LYS A 259      16.730  37.450 -46.916  1.00 10.360          H  
ATOM   4186 3HZ  LYS A 259      16.228  39.021 -47.006  1.00 10.360          H  
ATOM   4187  N   TYR A 260       9.631  36.952 -42.726  1.00  6.720          N  
ATOM   4188  CA  TYR A 260       8.289  36.423 -42.966  1.00  7.160          C  
ATOM   4189  C   TYR A 260       7.627  36.959 -44.218  1.00  7.200          C  
ATOM   4190  O   TYR A 260       7.380  38.161 -44.385  1.00  7.130          O  
ATOM   4191  CB  TYR A 260       7.385  36.659 -41.758  1.00  9.850          C  
ATOM   4192  CG  TYR A 260       5.950  36.151 -41.948  1.00  9.850          C  
ATOM   4193  CD1 TYR A 260       5.691  34.911 -42.522  1.00  9.850          C  
ATOM   4194  CD2 TYR A 260       4.900  36.918 -41.521  1.00  9.850          C  
ATOM   4195  CE1 TYR A 260       4.426  34.461 -42.665  1.00  9.850          C  
ATOM   4196  CE2 TYR A 260       3.611  36.458 -41.668  1.00  9.850          C  
ATOM   4197  CZ  TYR A 260       3.376  35.236 -42.239  1.00  9.850          C  
ATOM   4198  OH  TYR A 260       2.090  34.789 -42.387  1.00  9.850          O  
ATOM   4199  H   TYR A 260       9.765  37.926 -42.488  1.00  8.060          H  
ATOM   4200  HA  TYR A 260       8.376  35.349 -43.103  1.00  8.590          H  
ATOM   4201 1HB  TYR A 260       7.811  36.164 -40.889  1.00 11.820          H  
ATOM   4202 2HB  TYR A 260       7.342  37.725 -41.541  1.00 11.820          H  
ATOM   4203  HD1 TYR A 260       6.496  34.281 -42.857  1.00 11.820          H  
ATOM   4204  HD2 TYR A 260       5.083  37.892 -41.066  1.00 11.820          H  
ATOM   4205  HE1 TYR A 260       4.258  33.491 -43.110  1.00 11.820          H  
ATOM   4206  HE2 TYR A 260       2.775  37.070 -41.331  1.00 11.820          H  
ATOM   4207  HH  TYR A 260       1.484  35.456 -42.051  1.00 11.820          H  
ATOM   4208  N   MET A 261       7.321  36.045 -45.116  1.00  7.470          N  
ATOM   4209  CA  MET A 261       6.699  36.382 -46.366  1.00  7.720          C  
ATOM   4210  C   MET A 261       5.202  36.380 -46.136  1.00  8.040          C  
ATOM   4211  O   MET A 261       4.507  35.366 -46.325  1.00  8.380          O  
ATOM   4212  CB  MET A 261       7.171  35.421 -47.440  1.00 10.710          C  
ATOM   4213  CG  MET A 261       8.698  35.508 -47.645  1.00 10.710          C  
ATOM   4214  SD  MET A 261       9.381  34.317 -48.803  1.00 10.710          S  
ATOM   4215  CE  MET A 261       9.289  32.839 -47.813  1.00 10.710          C  
ATOM   4216  H   MET A 261       7.509  35.057 -44.926  1.00  8.960          H  
ATOM   4217  HA  MET A 261       6.990  37.393 -46.654  1.00  9.260          H  
ATOM   4218 1HB  MET A 261       6.884  34.417 -47.178  1.00 12.850          H  
ATOM   4219 2HB  MET A 261       6.686  35.674 -48.382  1.00 12.850          H  
ATOM   4220 1HG  MET A 261       8.946  36.506 -47.995  1.00 12.850          H  
ATOM   4221 2HG  MET A 261       9.193  35.361 -46.685  1.00 12.850          H  
ATOM   4222 1HE  MET A 261       9.689  31.991 -48.370  1.00 12.850          H  
ATOM   4223 2HE  MET A 261       9.855  32.983 -46.912  1.00 12.850          H  
ATOM   4224 3HE  MET A 261       8.278  32.647 -47.556  1.00 12.850          H  
ATOM   4225  N   GLU A 262       4.717  37.538 -45.699  1.00  8.040          N  
ATOM   4226  CA  GLU A 262       3.335  37.738 -45.279  1.00  8.410          C  
ATOM   4227  C   GLU A 262       2.331  37.407 -46.372  1.00  8.670          C  
ATOM   4228  O   GLU A 262       1.237  36.919 -46.094  1.00  8.930          O  
ATOM   4229  CB  GLU A 262       3.129  39.197 -44.859  1.00 11.630          C  
ATOM   4230  CG  GLU A 262       3.814  39.603 -43.564  1.00 11.630          C  
ATOM   4231  CD  GLU A 262       3.689  41.069 -43.273  1.00 11.630          C  
ATOM   4232  OE1 GLU A 262       3.250  41.785 -44.141  1.00 11.630          O  
ATOM   4233  OE2 GLU A 262       4.024  41.474 -42.185  1.00 11.630          O  
ATOM   4234  H   GLU A 262       5.396  38.297 -45.578  1.00  9.650          H  
ATOM   4235  HA  GLU A 262       3.136  37.091 -44.431  1.00 10.090          H  
ATOM   4236 1HB  GLU A 262       3.493  39.852 -45.649  1.00 13.950          H  
ATOM   4237 2HB  GLU A 262       2.063  39.389 -44.743  1.00 13.950          H  
ATOM   4238 1HG  GLU A 262       3.343  39.068 -42.756  1.00 13.950          H  
ATOM   4239 2HG  GLU A 262       4.867  39.317 -43.598  1.00 13.950          H  
ATOM   4240  N   GLN A 263       2.696  37.662 -47.624  1.00  8.800          N  
ATOM   4241  CA  GLN A 263       1.805  37.404 -48.748  1.00  9.300          C  
ATOM   4242  C   GLN A 263       1.752  35.921 -49.134  1.00  9.590          C  
ATOM   4243  O   GLN A 263       0.941  35.532 -49.976  1.00 10.190          O  
ATOM   4244  CB  GLN A 263       2.231  38.239 -49.972  1.00 12.820          C  
ATOM   4245  CG  GLN A 263       3.491  37.743 -50.719  1.00 12.820          C  
ATOM   4246  CD  GLN A 263       4.805  38.163 -50.082  1.00 12.820          C  
ATOM   4247  OE1 GLN A 263       4.898  38.326 -48.857  1.00 12.820          O  
ATOM   4248  NE2 GLN A 263       5.828  38.335 -50.906  1.00 12.820          N  
ATOM   4249  H   GLN A 263       3.609  38.081 -47.801  1.00 10.560          H  
ATOM   4250  HA  GLN A 263       0.799  37.705 -48.457  1.00 11.160          H  
ATOM   4251 1HB  GLN A 263       1.411  38.263 -50.689  1.00 15.380          H  
ATOM   4252 2HB  GLN A 263       2.416  39.264 -49.656  1.00 15.380          H  
ATOM   4253 1HG  GLN A 263       3.470  36.677 -50.811  1.00 15.380          H  
ATOM   4254 2HG  GLN A 263       3.466  38.180 -51.715  1.00 15.380          H  
ATOM   4255 1HE2 GLN A 263       6.723  38.613 -50.551  1.00 15.380          H  
ATOM   4256 2HE2 GLN A 263       5.711  38.190 -51.891  1.00 15.380          H  
ATOM   4257  N   LEU A 264       2.662  35.104 -48.588  1.00  9.270          N  
ATOM   4258  CA  LEU A 264       2.718  33.690 -48.922  1.00  9.560          C  
ATOM   4259  C   LEU A 264       2.301  32.818 -47.753  1.00  9.570          C  
ATOM   4260  O   LEU A 264       1.856  31.687 -47.947  1.00 10.100          O  
ATOM   4261  CB  LEU A 264       4.140  33.268 -49.297  1.00 13.270          C  
ATOM   4262  CG  LEU A 264       4.820  33.991 -50.456  1.00 13.270          C  
ATOM   4263  CD1 LEU A 264       6.205  33.428 -50.590  1.00 13.270          C  
ATOM   4264  CD2 LEU A 264       4.021  33.850 -51.747  1.00 13.270          C  
ATOM   4265  H   LEU A 264       3.313  35.449 -47.887  1.00 11.120          H  
ATOM   4266  HA  LEU A 264       2.034  33.491 -49.743  1.00 11.470          H  
ATOM   4267 1HB  LEU A 264       4.763  33.417 -48.417  1.00 15.920          H  
ATOM   4268 2HB  LEU A 264       4.128  32.205 -49.527  1.00 15.920          H  
ATOM   4269  HG  LEU A 264       4.922  35.037 -50.207  1.00 15.920          H  
ATOM   4270 1HD1 LEU A 264       6.739  33.947 -51.384  1.00 15.920          H  
ATOM   4271 2HD1 LEU A 264       6.729  33.554 -49.662  1.00 15.920          H  
ATOM   4272 3HD1 LEU A 264       6.148  32.366 -50.826  1.00 15.920          H  
ATOM   4273 1HD2 LEU A 264       4.539  34.373 -52.550  1.00 15.920          H  
ATOM   4274 2HD2 LEU A 264       3.924  32.796 -52.007  1.00 15.920          H  
ATOM   4275 3HD2 LEU A 264       3.029  34.284 -51.626  1.00 15.920          H  
ATOM   4276  N   HIS A 265       2.473  33.346 -46.533  1.00  9.100          N  
ATOM   4277  CA  HIS A 265       2.316  32.606 -45.283  1.00  9.150          C  
ATOM   4278  C   HIS A 265       3.442  31.573 -45.205  1.00  9.050          C  
ATOM   4279  O   HIS A 265       3.238  30.412 -44.828  1.00  9.490          O  
ATOM   4280  CB  HIS A 265       0.946  31.913 -45.176  1.00 12.790          C  
ATOM   4281  CG  HIS A 265      -0.216  32.838 -45.333  1.00 12.790          C  
ATOM   4282  ND1 HIS A 265      -0.577  33.757 -44.370  1.00 12.790          N  
ATOM   4283  CD2 HIS A 265      -1.092  32.989 -46.348  1.00 12.790          C  
ATOM   4284  CE1 HIS A 265      -1.635  34.432 -44.789  1.00 12.790          C  
ATOM   4285  NE2 HIS A 265      -1.970  33.982 -45.983  1.00 12.790          N  
ATOM   4286  H   HIS A 265       2.833  34.295 -46.461  1.00 10.920          H  
ATOM   4287  HA  HIS A 265       2.411  33.286 -44.444  1.00 10.980          H  
ATOM   4288 1HB  HIS A 265       0.856  31.104 -45.887  1.00 15.350          H  
ATOM   4289 2HB  HIS A 265       0.866  31.465 -44.189  1.00 15.350          H  
ATOM   4290  HD1 HIS A 265      -0.270  33.751 -43.417  1.00 15.350          H  
ATOM   4291  HD2 HIS A 265      -1.194  32.490 -47.313  1.00 15.350          H  
ATOM   4292  HE1 HIS A 265      -2.076  35.210 -44.168  1.00 15.350          H  
ATOM   4293  N   ARG A 266       4.648  32.034 -45.568  1.00  8.530          N  
ATOM   4294  CA  ARG A 266       5.864  31.217 -45.556  1.00  8.350          C  
ATOM   4295  C   ARG A 266       7.053  31.969 -44.953  1.00  7.840          C  
ATOM   4296  O   ARG A 266       7.094  33.198 -44.969  1.00  7.860          O  
ATOM   4297  CB  ARG A 266       6.212  30.752 -46.969  1.00 11.760          C  
ATOM   4298  CG  ARG A 266       5.198  29.820 -47.652  1.00 11.760          C  
ATOM   4299  CD  ARG A 266       5.160  28.461 -47.029  1.00 11.760          C  
ATOM   4300  NE  ARG A 266       4.272  27.559 -47.746  1.00 11.760          N  
ATOM   4301  CZ  ARG A 266       2.938  27.441 -47.539  1.00 11.760          C  
ATOM   4302  NH1 ARG A 266       2.313  28.181 -46.635  1.00 11.760          N  
ATOM   4303  NH2 ARG A 266       2.246  26.567 -48.261  1.00 11.760          N  
ATOM   4304  H   ARG A 266       4.697  33.021 -45.849  1.00 10.240          H  
ATOM   4305  HA  ARG A 266       5.684  30.344 -44.933  1.00 10.020          H  
ATOM   4306 1HB  ARG A 266       6.281  31.620 -47.611  1.00 14.110          H  
ATOM   4307 2HB  ARG A 266       7.186  30.263 -46.970  1.00 14.110          H  
ATOM   4308 1HG  ARG A 266       4.203  30.254 -47.603  1.00 14.110          H  
ATOM   4309 2HG  ARG A 266       5.477  29.700 -48.698  1.00 14.110          H  
ATOM   4310 1HD  ARG A 266       6.162  28.031 -47.045  1.00 14.110          H  
ATOM   4311 2HD  ARG A 266       4.818  28.525 -46.001  1.00 14.110          H  
ATOM   4312  HE  ARG A 266       4.688  26.965 -48.451  1.00 14.110          H  
ATOM   4313 1HH1 ARG A 266       2.819  28.876 -46.057  1.00 14.110          H  
ATOM   4314 2HH1 ARG A 266       1.320  28.079 -46.502  1.00 14.110          H  
ATOM   4315 1HH2 ARG A 266       2.714  25.999 -48.954  1.00 14.110          H  
ATOM   4316 2HH2 ARG A 266       1.251  26.469 -48.120  1.00 14.110          H  
ATOM   4317  N   TYR A 267       8.035  31.230 -44.444  1.00  7.480          N  
ATOM   4318  CA  TYR A 267       9.205  31.864 -43.840  1.00  7.000          C  
ATOM   4319  C   TYR A 267      10.469  31.498 -44.591  1.00  7.090          C  
ATOM   4320  O   TYR A 267      10.533  30.424 -45.191  1.00  7.370          O  
ATOM   4321  CB  TYR A 267       9.343  31.397 -42.396  1.00  9.990          C  
ATOM   4322  CG  TYR A 267       8.146  31.704 -41.556  1.00  9.990          C  
ATOM   4323  CD1 TYR A 267       7.140  30.761 -41.418  1.00  9.990          C  
ATOM   4324  CD2 TYR A 267       8.033  32.901 -40.947  1.00  9.990          C  
ATOM   4325  CE1 TYR A 267       6.033  31.043 -40.652  1.00  9.990          C  
ATOM   4326  CE2 TYR A 267       6.931  33.185 -40.172  1.00  9.990          C  
ATOM   4327  CZ  TYR A 267       5.937  32.266 -40.027  1.00  9.990          C  
ATOM   4328  OH  TYR A 267       4.834  32.562 -39.265  1.00  9.990          O  
ATOM   4329  H   TYR A 267       7.969  30.221 -44.460  1.00  8.980          H  
ATOM   4330  HA  TYR A 267       9.094  32.948 -43.875  1.00  8.400          H  
ATOM   4331 1HB  TYR A 267       9.515  30.323 -42.373  1.00 11.990          H  
ATOM   4332 2HB  TYR A 267      10.208  31.878 -41.941  1.00 11.990          H  
ATOM   4333  HD1 TYR A 267       7.224  29.797 -41.915  1.00 11.990          H  
ATOM   4334  HD2 TYR A 267       8.814  33.632 -41.078  1.00 11.990          H  
ATOM   4335  HE1 TYR A 267       5.239  30.305 -40.543  1.00 11.990          H  
ATOM   4336  HE2 TYR A 267       6.843  34.151 -39.686  1.00 11.990          H  
ATOM   4337  HH  TYR A 267       4.899  33.464 -38.945  1.00 11.990          H  
ATOM   4338  N   THR A 268      11.460  32.396 -44.557  1.00  6.920          N  
ATOM   4339  CA  THR A 268      12.781  32.147 -45.160  1.00  7.040          C  
ATOM   4340  C   THR A 268      13.970  32.576 -44.303  1.00  6.680          C  
ATOM   4341  O   THR A 268      13.830  33.276 -43.291  1.00  6.460          O  
ATOM   4342  CB  THR A 268      12.898  32.770 -46.561  1.00  9.810          C  
ATOM   4343  OG1 THR A 268      14.131  32.358 -47.157  1.00  9.810          O  
ATOM   4344  CG2 THR A 268      12.845  34.268 -46.495  1.00  9.810          C  
ATOM   4345  H   THR A 268      11.281  33.275 -44.061  1.00  8.300          H  
ATOM   4346  HA  THR A 268      12.880  31.068 -45.302  1.00  8.450          H  
ATOM   4347  HB  THR A 268      12.087  32.405 -47.173  1.00 11.770          H  
ATOM   4348  HG1 THR A 268      14.163  31.381 -47.292  1.00 11.770          H  
ATOM   4349 1HG2 THR A 268      12.926  34.678 -47.499  1.00 11.770          H  
ATOM   4350 2HG2 THR A 268      11.899  34.579 -46.049  1.00 11.770          H  
ATOM   4351 3HG2 THR A 268      13.676  34.623 -45.893  1.00 11.770          H  
ATOM   4352  N   LYS A 269      15.158  32.175 -44.748  1.00  6.730          N  
ATOM   4353  CA  LYS A 269      16.437  32.412 -44.072  1.00  6.590          C  
ATOM   4354  C   LYS A 269      16.822  33.857 -43.749  1.00  6.630          C  
ATOM   4355  O   LYS A 269      16.803  34.746 -44.604  1.00  6.800          O  
ATOM   4356  CB  LYS A 269      17.524  31.762 -44.909  1.00  9.280          C  
ATOM   4357  CG  LYS A 269      18.932  31.805 -44.344  1.00  9.280          C  
ATOM   4358  CD  LYS A 269      19.839  30.901 -45.170  1.00  9.280          C  
ATOM   4359  CE  LYS A 269      20.294  31.479 -46.502  1.00  9.280          C  
ATOM   4360  NZ  LYS A 269      21.093  30.465 -47.273  1.00  9.280          N  
ATOM   4361  H   LYS A 269      15.169  31.626 -45.627  1.00  8.080          H  
ATOM   4362  HA  LYS A 269      16.406  31.887 -43.122  1.00  7.910          H  
ATOM   4363 1HB  LYS A 269      17.265  30.717 -45.055  1.00 11.140          H  
ATOM   4364 2HB  LYS A 269      17.526  32.228 -45.889  1.00 11.140          H  
ATOM   4365 1HG  LYS A 269      19.322  32.825 -44.357  1.00 11.140          H  
ATOM   4366 2HG  LYS A 269      18.924  31.446 -43.314  1.00 11.140          H  
ATOM   4367 1HD  LYS A 269      20.703  30.647 -44.581  1.00 11.140          H  
ATOM   4368 2HD  LYS A 269      19.313  29.976 -45.380  1.00 11.140          H  
ATOM   4369 1HE  LYS A 269      19.439  31.775 -47.101  1.00 11.140          H  
ATOM   4370 2HE  LYS A 269      20.918  32.352 -46.314  1.00 11.140          H  
ATOM   4371 1HZ  LYS A 269      21.403  30.850 -48.143  1.00 11.140          H  
ATOM   4372 2HZ  LYS A 269      21.892  30.152 -46.737  1.00 11.140          H  
ATOM   4373 3HZ  LYS A 269      20.519  29.636 -47.452  1.00 11.140          H  
ATOM   4374  N   LEU A 270      17.241  34.053 -42.492  1.00  6.580          N  
ATOM   4375  CA  LEU A 270      17.703  35.335 -41.969  1.00  6.670          C  
ATOM   4376  C   LEU A 270      19.242  35.306 -41.940  1.00  6.730          C  
ATOM   4377  O   LEU A 270      19.834  34.279 -41.608  1.00  6.660          O  
ATOM   4378  CB  LEU A 270      17.128  35.577 -40.555  1.00  9.300          C  
ATOM   4379  CG  LEU A 270      17.361  36.966 -39.891  1.00  9.300          C  
ATOM   4380  CD1 LEU A 270      16.543  38.034 -40.633  1.00  9.300          C  
ATOM   4381  CD2 LEU A 270      16.948  36.927 -38.421  1.00  9.300          C  
ATOM   4382  H   LEU A 270      17.227  33.258 -41.866  1.00  7.900          H  
ATOM   4383  HA  LEU A 270      17.379  36.121 -42.641  1.00  8.000          H  
ATOM   4384 1HB  LEU A 270      16.075  35.461 -40.624  1.00 11.160          H  
ATOM   4385 2HB  LEU A 270      17.511  34.807 -39.882  1.00 11.160          H  
ATOM   4386  HG  LEU A 270      18.399  37.217 -39.958  1.00 11.160          H  
ATOM   4387 1HD1 LEU A 270      16.715  39.006 -40.168  1.00 11.160          H  
ATOM   4388 2HD1 LEU A 270      16.837  38.088 -41.673  1.00 11.160          H  
ATOM   4389 3HD1 LEU A 270      15.477  37.787 -40.571  1.00 11.160          H  
ATOM   4390 1HD2 LEU A 270      17.124  37.904 -37.962  1.00 11.160          H  
ATOM   4391 2HD2 LEU A 270      15.891  36.690 -38.356  1.00 11.160          H  
ATOM   4392 3HD2 LEU A 270      17.534  36.172 -37.898  1.00 11.160          H  
ATOM   4393  N   SER A 271      19.888  36.427 -42.275  1.00  6.940          N  
ATOM   4394  CA  SER A 271      21.349  36.553 -42.310  1.00  7.150          C  
ATOM   4395  C   SER A 271      22.035  36.987 -41.004  1.00  7.130          C  
ATOM   4396  O   SER A 271      23.206  37.371 -41.014  1.00  7.600          O  
ATOM   4397  CB  SER A 271      21.725  37.524 -43.405  1.00  9.930          C  
ATOM   4398  OG  SER A 271      21.196  38.799 -43.145  1.00  9.930          O  
ATOM   4399  H   SER A 271      19.377  37.252 -42.559  1.00  8.330          H  
ATOM   4400  HA  SER A 271      21.751  35.574 -42.579  1.00  8.580          H  
ATOM   4401 1HB  SER A 271      22.812  37.583 -43.478  1.00 11.910          H  
ATOM   4402 2HB  SER A 271      21.353  37.158 -44.361  1.00 11.910          H  
ATOM   4403  HG  SER A 271      21.526  39.370 -43.846  1.00 11.910          H  
ATOM   4404  N   TYR A 272      21.321  36.981 -39.886  1.00  6.670          N  
ATOM   4405  CA  TYR A 272      21.929  37.373 -38.617  1.00  6.720          C  
ATOM   4406  C   TYR A 272      22.306  36.198 -37.714  1.00  6.590          C  
ATOM   4407  O   TYR A 272      21.588  35.196 -37.628  1.00  6.180          O  
ATOM   4408  CB  TYR A 272      21.003  38.313 -37.845  1.00  9.390          C  
ATOM   4409  CG  TYR A 272      20.883  39.694 -38.445  1.00  9.390          C  
ATOM   4410  CD1 TYR A 272      19.904  39.973 -39.379  1.00  9.390          C  
ATOM   4411  CD2 TYR A 272      21.765  40.692 -38.050  1.00  9.390          C  
ATOM   4412  CE1 TYR A 272      19.801  41.237 -39.915  1.00  9.390          C  
ATOM   4413  CE2 TYR A 272      21.663  41.957 -38.582  1.00  9.390          C  
ATOM   4414  CZ  TYR A 272      20.686  42.232 -39.514  1.00  9.390          C  
ATOM   4415  OH  TYR A 272      20.580  43.496 -40.050  1.00  9.390          O  
ATOM   4416  H   TYR A 272      20.360  36.678 -39.915  1.00  8.000          H  
ATOM   4417  HA  TYR A 272      22.848  37.915 -38.838  1.00  8.060          H  
ATOM   4418 1HB  TYR A 272      20.006  37.876 -37.795  1.00 11.270          H  
ATOM   4419 2HB  TYR A 272      21.365  38.416 -36.819  1.00 11.270          H  
ATOM   4420  HD1 TYR A 272      19.219  39.210 -39.690  1.00 11.270          H  
ATOM   4421  HD2 TYR A 272      22.537  40.478 -37.316  1.00 11.270          H  
ATOM   4422  HE1 TYR A 272      19.029  41.455 -40.651  1.00 11.270          H  
ATOM   4423  HE2 TYR A 272      22.357  42.738 -38.269  1.00 11.270          H  
ATOM   4424  HH  TYR A 272      21.247  44.067 -39.659  1.00 11.270          H  
ATOM   4425  N   ARG A 273      23.430  36.370 -37.012  1.00  7.020          N  
ATOM   4426  CA  ARG A 273      23.932  35.449 -35.990  1.00  6.960          C  
ATOM   4427  C   ARG A 273      23.447  35.974 -34.650  1.00  6.290          C  
ATOM   4428  O   ARG A 273      23.305  37.180 -34.489  1.00  6.420          O  
ATOM   4429  CB  ARG A 273      25.455  35.326 -36.035  1.00  9.770          C  
ATOM   4430  CG  ARG A 273      26.082  34.313 -35.048  1.00  9.770          C  
ATOM   4431  CD  ARG A 273      27.524  34.045 -35.385  1.00  9.770          C  
ATOM   4432  NE  ARG A 273      28.138  33.052 -34.482  1.00  9.770          N  
ATOM   4433  CZ  ARG A 273      28.888  33.312 -33.381  1.00  9.770          C  
ATOM   4434  NH1 ARG A 273      29.176  34.548 -33.009  1.00  9.770          N  
ATOM   4435  NH2 ARG A 273      29.330  32.277 -32.683  1.00  9.770          N  
ATOM   4436  H   ARG A 273      23.959  37.211 -37.196  1.00  8.420          H  
ATOM   4437  HA  ARG A 273      23.509  34.462 -36.153  1.00  8.350          H  
ATOM   4438 1HB  ARG A 273      25.770  35.046 -37.023  1.00 11.720          H  
ATOM   4439 2HB  ARG A 273      25.897  36.298 -35.819  1.00 11.720          H  
ATOM   4440 1HG  ARG A 273      26.034  34.701 -34.026  1.00 11.720          H  
ATOM   4441 2HG  ARG A 273      25.541  33.366 -35.100  1.00 11.720          H  
ATOM   4442 1HD  ARG A 273      27.574  33.646 -36.401  1.00 11.720          H  
ATOM   4443 2HD  ARG A 273      28.095  34.966 -35.341  1.00 11.720          H  
ATOM   4444  HE  ARG A 273      27.972  32.050 -34.672  1.00 11.720          H  
ATOM   4445 1HH1 ARG A 273      28.837  35.331 -33.542  1.00 11.720          H  
ATOM   4446 2HH1 ARG A 273      29.742  34.710 -32.187  1.00 11.720          H  
ATOM   4447 1HH2 ARG A 273      29.069  31.326 -32.994  1.00 11.720          H  
ATOM   4448 2HH2 ARG A 273      29.893  32.399 -31.857  1.00 11.720          H  
ATOM   4449  N   VAL A 274      23.172  35.092 -33.700  1.00  5.750          N  
ATOM   4450  CA  VAL A 274      22.681  35.534 -32.395  1.00  5.210          C  
ATOM   4451  C   VAL A 274      23.671  35.227 -31.285  1.00  5.590          C  
ATOM   4452  O   VAL A 274      24.311  34.188 -31.291  1.00  5.880          O  
ATOM   4453  CB  VAL A 274      21.310  34.865 -32.080  1.00  7.510          C  
ATOM   4454  CG1 VAL A 274      21.466  33.330 -31.977  1.00  7.510          C  
ATOM   4455  CG2 VAL A 274      20.703  35.440 -30.765  1.00  7.510          C  
ATOM   4456  H   VAL A 274      23.321  34.109 -33.873  1.00  6.900          H  
ATOM   4457  HA  VAL A 274      22.532  36.616 -32.423  1.00  6.250          H  
ATOM   4458  HB  VAL A 274      20.631  35.073 -32.906  1.00  9.010          H  
ATOM   4459 1HG1 VAL A 274      20.496  32.876 -31.786  1.00  9.010          H  
ATOM   4460 2HG1 VAL A 274      21.868  32.935 -32.904  1.00  9.010          H  
ATOM   4461 3HG1 VAL A 274      22.138  33.071 -31.159  1.00  9.010          H  
ATOM   4462 1HG2 VAL A 274      19.747  34.982 -30.578  1.00  9.010          H  
ATOM   4463 2HG2 VAL A 274      21.348  35.231 -29.916  1.00  9.010          H  
ATOM   4464 3HG2 VAL A 274      20.571  36.524 -30.857  1.00  9.010          H  
ATOM   4465  N   VAL A 275      23.780  36.136 -30.331  1.00  5.740          N  
ATOM   4466  CA  VAL A 275      24.633  35.924 -29.158  1.00  6.150          C  
ATOM   4467  C   VAL A 275      24.323  34.586 -28.470  1.00  5.880          C  
ATOM   4468  O   VAL A 275      23.160  34.216 -28.345  1.00  5.540          O  
ATOM   4469  CB  VAL A 275      24.415  37.089 -28.143  1.00  8.450          C  
ATOM   4470  CG1 VAL A 275      22.941  37.082 -27.580  1.00  8.450          C  
ATOM   4471  CG2 VAL A 275      25.419  36.968 -26.959  1.00  8.450          C  
ATOM   4472  H   VAL A 275      23.266  37.017 -30.470  1.00  6.890          H  
ATOM   4473  HA  VAL A 275      25.674  35.920 -29.484  1.00  7.380          H  
ATOM   4474  HB  VAL A 275      24.562  38.037 -28.666  1.00 10.140          H  
ATOM   4475 1HG1 VAL A 275      22.806  37.918 -26.895  1.00 10.140          H  
ATOM   4476 2HG1 VAL A 275      22.226  37.180 -28.400  1.00 10.140          H  
ATOM   4477 3HG1 VAL A 275      22.735  36.166 -27.043  1.00 10.140          H  
ATOM   4478 1HG2 VAL A 275      25.266  37.797 -26.273  1.00 10.140          H  
ATOM   4479 2HG2 VAL A 275      25.261  36.030 -26.415  1.00 10.140          H  
ATOM   4480 3HG2 VAL A 275      26.439  36.999 -27.338  1.00 10.140          H  
ATOM   4481  N   PHE A 276      25.363  33.852 -28.043  1.00  6.200          N  
ATOM   4482  CA  PHE A 276      25.127  32.580 -27.364  1.00  6.210          C  
ATOM   4483  C   PHE A 276      25.639  32.757 -25.889  1.00  6.620          C  
ATOM   4484  O   PHE A 276      26.682  33.383 -25.681  1.00  6.930          O  
ATOM   4485  CB  PHE A 276      25.813  31.441 -28.134  1.00  8.690          C  
ATOM   4486  CG  PHE A 276      25.388  31.273 -29.588  1.00  8.690          C  
ATOM   4487  CD1 PHE A 276      26.171  31.790 -30.599  1.00  8.690          C  
ATOM   4488  CD2 PHE A 276      24.218  30.614 -29.955  1.00  8.690          C  
ATOM   4489  CE1 PHE A 276      25.803  31.655 -31.919  1.00  8.690          C  
ATOM   4490  CE2 PHE A 276      23.866  30.500 -31.283  1.00  8.690          C  
ATOM   4491  CZ  PHE A 276      24.653  31.014 -32.260  1.00  8.690          C  
ATOM   4492  H   PHE A 276      26.305  34.191 -28.179  1.00  7.440          H  
ATOM   4493  HA  PHE A 276      24.061  32.398 -27.366  1.00  7.450          H  
ATOM   4494 1HB  PHE A 276      26.900  31.528 -28.081  1.00 10.430          H  
ATOM   4495 2HB  PHE A 276      25.531  30.536 -27.679  1.00 10.430          H  
ATOM   4496  HD1 PHE A 276      27.090  32.308 -30.344  1.00 10.430          H  
ATOM   4497  HD2 PHE A 276      23.575  30.184 -29.212  1.00 10.430          H  
ATOM   4498  HE1 PHE A 276      26.424  32.062 -32.689  1.00 10.430          H  
ATOM   4499  HE2 PHE A 276      22.952  30.003 -31.560  1.00 10.430          H  
ATOM   4500  HZ  PHE A 276      24.364  30.915 -33.304  1.00 10.430          H  
ATOM   4501  N   PRO A 277      24.954  32.180 -24.866  1.00  6.810          N  
ATOM   4502  CA  PRO A 277      25.138  32.400 -23.433  1.00  7.360          C  
ATOM   4503  C   PRO A 277      26.097  31.723 -22.543  1.00  7.770          C  
ATOM   4504  O   PRO A 277      26.471  30.584 -22.782  1.00  7.850          O  
ATOM   4505  CB  PRO A 277      23.864  31.920 -22.853  1.00 11.040          C  
ATOM   4506  CG  PRO A 277      23.532  30.754 -23.700  1.00 11.040          C  
ATOM   4507  CD  PRO A 277      23.991  31.112 -25.116  1.00 11.040          C  
ATOM   4508  HA  PRO A 277      25.247  33.468 -23.329  1.00  8.830          H  
ATOM   4509 1HB  PRO A 277      24.033  31.591 -21.828  1.00 13.250          H  
ATOM   4510 2HB  PRO A 277      23.218  32.741 -22.777  1.00 13.250          H  
ATOM   4511 1HG  PRO A 277      24.060  29.870 -23.315  1.00 13.250          H  
ATOM   4512 2HG  PRO A 277      22.493  30.551 -23.584  1.00 13.250          H  
ATOM   4513 1HD  PRO A 277      24.504  30.249 -25.551  1.00 13.250          H  
ATOM   4514 2HD  PRO A 277      23.165  31.423 -25.686  1.00 13.250          H  
ATOM   4515  N   LEU A 278      26.259  32.358 -21.378  1.00  8.120          N  
ATOM   4516  CA  LEU A 278      26.717  31.708 -20.166  1.00  8.560          C  
ATOM   4517  C   LEU A 278      26.029  32.362 -18.922  1.00  8.500          C  
ATOM   4518  O   LEU A 278      26.650  32.497 -17.867  1.00  8.900          O  
ATOM   4519  CB  LEU A 278      28.263  31.764 -20.090  1.00 11.810          C  
ATOM   4520  CG  LEU A 278      29.073  30.965 -21.205  1.00 11.810          C  
ATOM   4521  CD1 LEU A 278      30.550  31.320 -21.132  1.00 11.810          C  
ATOM   4522  CD2 LEU A 278      28.857  29.432 -21.012  1.00 11.810          C  
ATOM   4523  H   LEU A 278      25.929  33.331 -21.330  1.00  9.740          H  
ATOM   4524  HA  LEU A 278      26.409  30.670 -20.202  1.00 10.270          H  
ATOM   4525 1HB  LEU A 278      28.550  32.787 -20.190  1.00 14.170          H  
ATOM   4526 2HB  LEU A 278      28.594  31.400 -19.111  1.00 14.170          H  
ATOM   4527  HG  LEU A 278      28.744  31.252 -22.177  1.00 14.170          H  
ATOM   4528 1HD1 LEU A 278      31.087  30.772 -21.909  1.00 14.170          H  
ATOM   4529 2HD1 LEU A 278      30.677  32.383 -21.294  1.00 14.170          H  
ATOM   4530 3HD1 LEU A 278      30.944  31.062 -20.186  1.00 14.170          H  
ATOM   4531 1HD2 LEU A 278      29.401  28.887 -21.750  1.00 14.170          H  
ATOM   4532 2HD2 LEU A 278      29.198  29.133 -20.045  1.00 14.170          H  
ATOM   4533 3HD2 LEU A 278      27.811  29.188 -21.107  1.00 14.170          H  
ATOM   4534  N   GLU A 279      24.720  32.715 -19.029  1.00  8.170          N  
ATOM   4535  CA  GLU A 279      23.992  33.369 -17.903  1.00  8.240          C  
ATOM   4536  C   GLU A 279      22.492  33.012 -17.630  1.00  7.640          C  
ATOM   4537  O   GLU A 279      22.059  32.964 -16.481  1.00  7.350          O  
ATOM   4538  CB  GLU A 279      24.066  34.900 -18.076  1.00 11.510          C  
ATOM   4539  CG  GLU A 279      23.352  35.710 -16.954  1.00 11.510          C  
ATOM   4540  CD  GLU A 279      23.470  37.210 -17.092  1.00 11.510          C  
ATOM   4541  OE1 GLU A 279      24.355  37.669 -17.761  1.00 11.510          O  
ATOM   4542  OE2 GLU A 279      22.650  37.896 -16.528  1.00 11.510          O  
ATOM   4543  H   GLU A 279      24.231  32.539 -19.893  1.00  9.800          H  
ATOM   4544  HA  GLU A 279      24.541  33.127 -16.998  1.00  9.890          H  
ATOM   4545 1HB  GLU A 279      25.113  35.210 -18.106  1.00 13.810          H  
ATOM   4546 2HB  GLU A 279      23.625  35.176 -19.038  1.00 13.810          H  
ATOM   4547 1HG  GLU A 279      22.309  35.469 -16.950  1.00 13.810          H  
ATOM   4548 2HG  GLU A 279      23.763  35.408 -15.992  1.00 13.810          H  
ATOM   4549  N   LEU A 280      21.677  32.899 -18.681  1.00  7.630          N  
ATOM   4550  CA  LEU A 280      20.207  32.825 -18.558  1.00  7.250          C  
ATOM   4551  C   LEU A 280      19.592  31.494 -18.966  1.00  6.930          C  
ATOM   4552  O   LEU A 280      20.207  30.744 -19.719  1.00  7.340          O  
ATOM   4553  CB  LEU A 280      19.600  33.923 -19.435  1.00 10.300          C  
ATOM   4554  CG  LEU A 280      20.066  35.346 -19.157  1.00 10.300          C  
ATOM   4555  CD1 LEU A 280      19.526  36.251 -20.227  1.00 10.300          C  
ATOM   4556  CD2 LEU A 280      19.580  35.804 -17.801  1.00 10.300          C  
ATOM   4557  H   LEU A 280      22.081  32.902 -19.595  1.00  9.160          H  
ATOM   4558  HA  LEU A 280      19.950  32.993 -17.518  1.00  8.700          H  
ATOM   4559 1HB  LEU A 280      19.853  33.710 -20.449  1.00 12.360          H  
ATOM   4560 2HB  LEU A 280      18.518  33.897 -19.334  1.00 12.360          H  
ATOM   4561  HG  LEU A 280      21.155  35.386 -19.189  1.00 12.360          H  
ATOM   4562 1HD1 LEU A 280      19.873  37.264 -20.040  1.00 12.360          H  
ATOM   4563 2HD1 LEU A 280      19.882  35.924 -21.198  1.00 12.360          H  
ATOM   4564 3HD1 LEU A 280      18.454  36.235 -20.208  1.00 12.360          H  
ATOM   4565 1HD2 LEU A 280      19.927  36.826 -17.630  1.00 12.360          H  
ATOM   4566 2HD2 LEU A 280      18.492  35.775 -17.774  1.00 12.360          H  
ATOM   4567 3HD2 LEU A 280      19.979  35.167 -17.014  1.00 12.360          H  
ATOM   4568  N   ARG A 281      18.348  31.233 -18.524  1.00  6.320          N  
ATOM   4569  CA  ARG A 281      17.617  30.027 -18.946  1.00  6.070          C  
ATOM   4570  C   ARG A 281      16.317  30.384 -19.684  1.00  5.850          C  
ATOM   4571  O   ARG A 281      15.485  31.125 -19.157  1.00  5.450          O  
ATOM   4572  CB  ARG A 281      17.240  29.147 -17.735  1.00  8.600          C  
ATOM   4573  CG  ARG A 281      16.194  29.721 -16.712  1.00  8.600          C  
ATOM   4574  CD  ARG A 281      15.887  28.748 -15.603  1.00  8.600          C  
ATOM   4575  NE  ARG A 281      14.957  29.314 -14.599  1.00  8.600          N  
ATOM   4576  CZ  ARG A 281      13.582  29.296 -14.643  1.00  8.600          C  
ATOM   4577  NH1 ARG A 281      12.919  28.740 -15.639  1.00  8.600          N  
ATOM   4578  NH2 ARG A 281      12.905  29.854 -13.649  1.00  8.600          N  
ATOM   4579  H   ARG A 281      17.905  31.884 -17.890  1.00  7.580          H  
ATOM   4580  HA  ARG A 281      18.254  29.445 -19.617  1.00  7.280          H  
ATOM   4581 1HB  ARG A 281      16.846  28.198 -18.090  1.00 10.320          H  
ATOM   4582 2HB  ARG A 281      18.127  28.930 -17.152  1.00 10.320          H  
ATOM   4583 1HG  ARG A 281      16.553  30.649 -16.279  1.00 10.320          H  
ATOM   4584 2HG  ARG A 281      15.244  29.887 -17.189  1.00 10.320          H  
ATOM   4585 1HD  ARG A 281      15.432  27.850 -16.025  1.00 10.320          H  
ATOM   4586 2HD  ARG A 281      16.811  28.469 -15.093  1.00 10.320          H  
ATOM   4587  HE  ARG A 281      15.378  29.753 -13.793  1.00 10.320          H  
ATOM   4588 1HH1 ARG A 281      13.411  28.310 -16.405  1.00 10.320          H  
ATOM   4589 2HH1 ARG A 281      11.910  28.743 -15.628  1.00 10.320          H  
ATOM   4590 1HH2 ARG A 281      13.400  30.275 -12.875  1.00 10.320          H  
ATOM   4591 2HH2 ARG A 281      11.896  29.855 -13.654  1.00 10.320          H  
ATOM   4592  N   LEU A 282      16.122  29.865 -20.903  1.00  6.330          N  
ATOM   4593  CA  LEU A 282      14.881  30.177 -21.631  1.00  6.510          C  
ATOM   4594  C   LEU A 282      13.969  28.970 -21.750  1.00  6.300          C  
ATOM   4595  O   LEU A 282      12.770  29.099 -21.966  1.00  6.380          O  
ATOM   4596  CB  LEU A 282      15.198  30.612 -23.086  1.00  9.040          C  
ATOM   4597  CG  LEU A 282      15.675  29.460 -24.130  1.00  9.040          C  
ATOM   4598  CD1 LEU A 282      14.432  28.890 -24.920  1.00  9.040          C  
ATOM   4599  CD2 LEU A 282      16.682  30.010 -25.109  1.00  9.040          C  
ATOM   4600  H   LEU A 282      16.829  29.272 -21.307  1.00  7.600          H  
ATOM   4601  HA  LEU A 282      14.354  30.980 -21.113  1.00  7.810          H  
ATOM   4602 1HB  LEU A 282      14.308  31.077 -23.496  1.00 10.850          H  
ATOM   4603 2HB  LEU A 282      15.963  31.356 -23.047  1.00 10.850          H  
ATOM   4604  HG  LEU A 282      16.136  28.649 -23.586  1.00 10.850          H  
ATOM   4605 1HD1 LEU A 282      14.776  28.122 -25.599  1.00 10.850          H  
ATOM   4606 2HD1 LEU A 282      13.683  28.460 -24.289  1.00 10.850          H  
ATOM   4607 3HD1 LEU A 282      13.970  29.693 -25.488  1.00 10.850          H  
ATOM   4608 1HD2 LEU A 282      16.997  29.232 -25.803  1.00 10.850          H  
ATOM   4609 2HD2 LEU A 282      16.231  30.788 -25.646  1.00 10.850          H  
ATOM   4610 3HD2 LEU A 282      17.542  30.383 -24.608  1.00 10.850          H  
ATOM   4611  N   PHE A 283      14.543  27.789 -21.573  1.00  6.420          N  
ATOM   4612  CA  PHE A 283      13.907  26.529 -21.923  1.00  6.720          C  
ATOM   4613  C   PHE A 283      12.532  26.269 -21.383  1.00  6.180          C  
ATOM   4614  O   PHE A 283      11.611  26.027 -22.152  1.00  6.170          O  
ATOM   4615  CB  PHE A 283      14.888  25.442 -21.542  1.00  9.290          C  
ATOM   4616  CG  PHE A 283      14.432  24.072 -21.665  1.00  9.290          C  
ATOM   4617  CD1 PHE A 283      13.997  23.574 -22.873  1.00  9.290          C  
ATOM   4618  CD2 PHE A 283      14.518  23.228 -20.577  1.00  9.290          C  
ATOM   4619  CE1 PHE A 283      13.635  22.286 -22.981  1.00  9.290          C  
ATOM   4620  CE2 PHE A 283      14.168  21.926 -20.695  1.00  9.290          C  
ATOM   4621  CZ  PHE A 283      13.731  21.454 -21.889  1.00  9.290          C  
ATOM   4622  H   PHE A 283      15.507  27.749 -21.298  1.00  7.700          H  
ATOM   4623  HA  PHE A 283      13.821  26.510 -23.008  1.00  8.060          H  
ATOM   4624 1HB  PHE A 283      15.742  25.564 -22.158  1.00 11.150          H  
ATOM   4625 2HB  PHE A 283      15.222  25.594 -20.513  1.00 11.150          H  
ATOM   4626  HD1 PHE A 283      13.936  24.229 -23.744  1.00 11.150          H  
ATOM   4627  HD2 PHE A 283      14.886  23.611 -19.621  1.00 11.150          H  
ATOM   4628  HE1 PHE A 283      13.278  21.922 -23.936  1.00 11.150          H  
ATOM   4629  HE2 PHE A 283      14.245  21.257 -19.843  1.00 11.150          H  
ATOM   4630  HZ  PHE A 283      13.466  20.410 -21.965  1.00 11.150          H  
ATOM   4631  N   ASN A 284      12.370  26.330 -20.086  1.00  5.970          N  
ATOM   4632  CA  ASN A 284      11.066  26.117 -19.506  1.00  5.650          C  
ATOM   4633  C   ASN A 284      10.622  27.372 -18.807  1.00  5.170          C  
ATOM   4634  O   ASN A 284       9.949  27.331 -17.773  1.00  5.330          O  
ATOM   4635  CB  ASN A 284      11.020  24.875 -18.653  1.00  8.040          C  
ATOM   4636  CG  ASN A 284      11.011  23.583 -19.509  1.00  8.040          C  
ATOM   4637  OD1 ASN A 284      10.631  23.559 -20.692  1.00  8.040          O  
ATOM   4638  ND2 ASN A 284      11.342  22.527 -18.893  1.00  8.040          N  
ATOM   4639  H   ASN A 284      13.152  26.555 -19.490  1.00  7.160          H  
ATOM   4640  HA  ASN A 284      10.349  25.959 -20.311  1.00  6.780          H  
ATOM   4641 1HB  ASN A 284      11.908  24.852 -18.019  1.00  9.650          H  
ATOM   4642 2HB  ASN A 284      10.168  24.899 -17.997  1.00  9.650          H  
ATOM   4643 1HD2 ASN A 284      11.281  21.629 -19.366  1.00  9.650          H  
ATOM   4644 2HD2 ASN A 284      11.604  22.561 -17.929  1.00  9.650          H  
ATOM   4645  N   THR A 285      11.051  28.504 -19.352  1.00  4.970          N  
ATOM   4646  CA  THR A 285      10.686  29.780 -18.801  1.00  4.870          C  
ATOM   4647  C   THR A 285       9.344  30.213 -19.352  1.00  4.610          C  
ATOM   4648  O   THR A 285       9.145  30.340 -20.559  1.00  4.850          O  
ATOM   4649  CB  THR A 285      11.788  30.825 -19.099  1.00  6.860          C  
ATOM   4650  OG1 THR A 285      13.015  30.414 -18.454  1.00  6.860          O  
ATOM   4651  CG2 THR A 285      11.395  32.207 -18.586  1.00  6.860          C  
ATOM   4652  H   THR A 285      11.633  28.504 -20.198  1.00  5.960          H  
ATOM   4653  HA  THR A 285      10.592  29.684 -17.720  1.00  5.840          H  
ATOM   4654  HB  THR A 285      11.952  30.874 -20.175  1.00  8.230          H  
ATOM   4655  HG1 THR A 285      13.801  30.851 -18.867  1.00  8.230          H  
ATOM   4656 1HG2 THR A 285      12.192  32.912 -18.809  1.00  8.230          H  
ATOM   4657 2HG2 THR A 285      10.475  32.542 -19.071  1.00  8.230          H  
ATOM   4658 3HG2 THR A 285      11.240  32.162 -17.510  1.00  8.230          H  
ATOM   4659  N   SER A 286       8.435  30.447 -18.430  1.00  4.550          N  
ATOM   4660  CA  SER A 286       7.077  30.871 -18.684  1.00  4.760          C  
ATOM   4661  C   SER A 286       6.965  32.242 -18.083  1.00  5.030          C  
ATOM   4662  O   SER A 286       7.969  32.803 -17.636  1.00  5.150          O  
ATOM   4663  CB  SER A 286       6.077  29.984 -17.995  1.00  6.580          C  
ATOM   4664  OG  SER A 286       6.090  30.247 -16.636  1.00  6.580          O  
ATOM   4665  H   SER A 286       8.703  30.298 -17.468  1.00  5.460          H  
ATOM   4666  HA  SER A 286       6.900  30.920 -19.753  1.00  5.710          H  
ATOM   4667 1HB  SER A 286       5.083  30.138 -18.396  1.00  7.900          H  
ATOM   4668 2HB  SER A 286       6.342  28.972 -18.163  1.00  7.900          H  
ATOM   4669  HG  SER A 286       5.472  29.610 -16.223  1.00  7.900          H  
ATOM   4670  N   SER A 287       5.762  32.806 -18.058  1.00  5.440          N  
ATOM   4671  CA  SER A 287       5.607  34.127 -17.443  1.00  6.010          C  
ATOM   4672  C   SER A 287       5.752  34.079 -15.903  1.00  6.350          C  
ATOM   4673  O   SER A 287       5.851  35.123 -15.249  1.00  6.860          O  
ATOM   4674  CB  SER A 287       4.273  34.732 -17.825  1.00  8.190          C  
ATOM   4675  OG  SER A 287       3.197  34.036 -17.243  1.00  8.190          O  
ATOM   4676  H   SER A 287       4.951  32.319 -18.454  1.00  6.530          H  
ATOM   4677  HA  SER A 287       6.394  34.773 -17.832  1.00  7.210          H  
ATOM   4678 1HB  SER A 287       4.249  35.773 -17.506  1.00  9.820          H  
ATOM   4679 2HB  SER A 287       4.176  34.720 -18.906  1.00  9.820          H  
ATOM   4680  HG  SER A 287       3.128  33.193 -17.721  1.00  9.820          H  
ATOM   4681  N   ASP A 288       5.712  32.866 -15.332  1.00  6.320          N  
ATOM   4682  CA  ASP A 288       5.819  32.590 -13.896  1.00  6.900          C  
ATOM   4683  C   ASP A 288       6.237  31.115 -13.721  1.00  6.920          C  
ATOM   4684  O   ASP A 288       5.471  30.213 -14.083  1.00  6.660          O  
ATOM   4685  CB  ASP A 288       4.489  32.887 -13.173  1.00  9.430          C  
ATOM   4686  CG  ASP A 288       4.579  32.782 -11.633  1.00  9.430          C  
ATOM   4687  OD1 ASP A 288       5.589  32.325 -11.155  1.00  9.430          O  
ATOM   4688  OD2 ASP A 288       3.639  33.166 -10.959  1.00  9.430          O  
ATOM   4689  H   ASP A 288       5.653  32.063 -15.952  1.00  7.580          H  
ATOM   4690  HA  ASP A 288       6.597  33.221 -13.468  1.00  8.280          H  
ATOM   4691 1HB  ASP A 288       4.162  33.895 -13.432  1.00 11.310          H  
ATOM   4692 2HB  ASP A 288       3.726  32.196 -13.527  1.00 11.310          H  
ATOM   4693  N   ALA A 289       7.473  30.850 -13.272  1.00  7.480          N  
ATOM   4694  CA  ALA A 289       7.941  29.459 -13.202  1.00  7.760          C  
ATOM   4695  C   ALA A 289       8.905  29.211 -12.042  1.00  8.040          C  
ATOM   4696  O   ALA A 289       9.711  30.069 -11.675  1.00  8.850          O  
ATOM   4697  CB  ALA A 289       8.633  29.077 -14.511  1.00 10.750          C  
ATOM   4698  H   ALA A 289       8.064  31.611 -12.966  1.00  8.980          H  
ATOM   4699  HA  ALA A 289       7.072  28.819 -13.052  1.00  9.310          H  
ATOM   4700 1HB  ALA A 289       8.949  28.034 -14.467  1.00 12.900          H  
ATOM   4701 2HB  ALA A 289       7.947  29.204 -15.339  1.00 12.900          H  
ATOM   4702 3HB  ALA A 289       9.501  29.712 -14.662  1.00 12.900          H  
ATOM   4703  N   VAL A 290       8.859  27.983 -11.518  1.00  7.560          N  
ATOM   4704  CA  VAL A 290       9.710  27.543 -10.414  1.00  7.980          C  
ATOM   4705  C   VAL A 290      10.631  26.388 -10.785  1.00  7.940          C  
ATOM   4706  O   VAL A 290      10.196  25.309 -11.203  1.00  8.190          O  
ATOM   4707  CB  VAL A 290       8.826  27.166  -9.214  1.00 11.000          C  
ATOM   4708  CG1 VAL A 290       9.665  26.629  -8.046  1.00 11.000          C  
ATOM   4709  CG2 VAL A 290       8.050  28.396  -8.769  1.00 11.000          C  
ATOM   4710  H   VAL A 290       8.181  27.331 -11.891  1.00  9.070          H  
ATOM   4711  HA  VAL A 290      10.335  28.387 -10.117  1.00  9.580          H  
ATOM   4712  HB  VAL A 290       8.134  26.391  -9.515  1.00 13.200          H  
ATOM   4713 1HG1 VAL A 290       8.991  26.371  -7.222  1.00 13.200          H  
ATOM   4714 2HG1 VAL A 290      10.191  25.742  -8.346  1.00 13.200          H  
ATOM   4715 3HG1 VAL A 290      10.371  27.386  -7.715  1.00 13.200          H  
ATOM   4716 1HG2 VAL A 290       7.410  28.120  -7.929  1.00 13.200          H  
ATOM   4717 2HG2 VAL A 290       8.744  29.176  -8.462  1.00 13.200          H  
ATOM   4718 3HG2 VAL A 290       7.431  28.766  -9.582  1.00 13.200          H  
ATOM   4719  N   ASN A 291      11.915  26.598 -10.537  1.00  7.920          N  
ATOM   4720  CA  ASN A 291      12.971  25.654 -10.887  1.00  8.210          C  
ATOM   4721  C   ASN A 291      12.809  24.252 -10.313  1.00  7.630          C  
ATOM   4722  O   ASN A 291      13.089  23.259 -10.991  1.00  7.600          O  
ATOM   4723  CB  ASN A 291      14.281  26.195 -10.362  1.00 11.380          C  
ATOM   4724  CG  ASN A 291      14.742  27.387 -11.077  1.00 11.380          C  
ATOM   4725  OD1 ASN A 291      14.416  27.630 -12.235  1.00 11.380          O  
ATOM   4726  ND2 ASN A 291      15.475  28.198 -10.375  1.00 11.380          N  
ATOM   4727  H   ASN A 291      12.158  27.506 -10.158  1.00  9.500          H  
ATOM   4728  HA  ASN A 291      13.002  25.571 -11.973  1.00  9.850          H  
ATOM   4729 1HB  ASN A 291      14.181  26.433  -9.303  1.00 13.650          H  
ATOM   4730 2HB  ASN A 291      15.050  25.421 -10.449  1.00 13.650          H  
ATOM   4731 1HD2 ASN A 291      15.817  29.044 -10.783  1.00 13.650          H  
ATOM   4732 2HD2 ASN A 291      15.704  27.979  -9.426  1.00 13.650          H  
ATOM   4733  N   LEU A 292      12.322  24.155  -9.076  1.00  7.280          N  
ATOM   4734  CA  LEU A 292      12.210  22.868  -8.397  1.00  6.860          C  
ATOM   4735  C   LEU A 292      10.828  22.228  -8.416  1.00  6.710          C  
ATOM   4736  O   LEU A 292      10.572  21.300  -7.644  1.00  7.330          O  
ATOM   4737  CB  LEU A 292      12.698  22.999  -6.950  1.00  9.770          C  
ATOM   4738  CG  LEU A 292      14.182  23.471  -6.753  1.00  9.770          C  
ATOM   4739  CD1 LEU A 292      14.463  23.564  -5.265  1.00  9.770          C  
ATOM   4740  CD2 LEU A 292      15.162  22.510  -7.413  1.00  9.770          C  
ATOM   4741  H   LEU A 292      12.076  25.001  -8.576  1.00  8.740          H  
ATOM   4742  HA  LEU A 292      12.867  22.171  -8.912  1.00  8.230          H  
ATOM   4743 1HB  LEU A 292      12.052  23.710  -6.436  1.00 11.730          H  
ATOM   4744 2HB  LEU A 292      12.596  22.029  -6.462  1.00 11.730          H  
ATOM   4745  HG  LEU A 292      14.306  24.460  -7.188  1.00 11.730          H  
ATOM   4746 1HD1 LEU A 292      15.486  23.909  -5.110  1.00 11.730          H  
ATOM   4747 2HD1 LEU A 292      13.771  24.265  -4.803  1.00 11.730          H  
ATOM   4748 3HD1 LEU A 292      14.342  22.577  -4.815  1.00 11.730          H  
ATOM   4749 1HD2 LEU A 292      16.177  22.861  -7.246  1.00 11.730          H  
ATOM   4750 2HD2 LEU A 292      15.053  21.529  -6.965  1.00 11.730          H  
ATOM   4751 3HD2 LEU A 292      14.994  22.444  -8.482  1.00 11.730          H  
ATOM   4752  N   ASP A 293       9.916  22.724  -9.248  1.00  6.090          N  
ATOM   4753  CA  ASP A 293       8.570  22.140  -9.334  1.00  6.200          C  
ATOM   4754  C   ASP A 293       8.433  21.183 -10.517  1.00  5.610          C  
ATOM   4755  O   ASP A 293       7.322  20.847 -10.933  1.00  5.600          O  
ATOM   4756  CB  ASP A 293       7.467  23.205  -9.395  1.00  8.640          C  
ATOM   4757  CG  ASP A 293       7.222  23.984  -8.070  1.00  8.640          C  
ATOM   4758  OD1 ASP A 293       7.545  23.499  -7.006  1.00  8.640          O  
ATOM   4759  OD2 ASP A 293       6.658  25.046  -8.153  1.00  8.640          O  
ATOM   4760  H   ASP A 293      10.152  23.516  -9.859  1.00  7.310          H  
ATOM   4761  HA  ASP A 293       8.396  21.574  -8.425  1.00  7.440          H  
ATOM   4762 1HB  ASP A 293       7.725  23.931 -10.173  1.00 10.360          H  
ATOM   4763 2HB  ASP A 293       6.530  22.737  -9.690  1.00 10.360          H  
ATOM   4764  N   ARG A 294       9.559  20.754 -11.083  1.00  5.350          N  
ATOM   4765  CA  ARG A 294       9.564  19.903 -12.260  1.00  5.020          C  
ATOM   4766  C   ARG A 294      10.247  18.566 -11.977  1.00  4.630          C  
ATOM   4767  O   ARG A 294      11.067  18.449 -11.070  1.00  4.800          O  
ATOM   4768  CB  ARG A 294      10.301  20.627 -13.365  1.00  7.160          C  
ATOM   4769  CG  ARG A 294       9.829  22.088 -13.610  1.00  7.160          C  
ATOM   4770  CD  ARG A 294       8.476  22.202 -14.204  1.00  7.160          C  
ATOM   4771  NE  ARG A 294       8.442  21.683 -15.543  1.00  7.160          N  
ATOM   4772  CZ  ARG A 294       7.345  21.630 -16.328  1.00  7.160          C  
ATOM   4773  NH1 ARG A 294       6.167  22.052 -15.942  1.00  7.160          N  
ATOM   4774  NH2 ARG A 294       7.423  21.170 -17.519  1.00  7.160          N  
ATOM   4775  H   ARG A 294      10.450  21.036 -10.702  1.00  6.420          H  
ATOM   4776  HA  ARG A 294       8.536  19.704 -12.567  1.00  6.020          H  
ATOM   4777 1HB  ARG A 294      11.348  20.664 -13.134  1.00  8.590          H  
ATOM   4778 2HB  ARG A 294      10.196  20.071 -14.292  1.00  8.590          H  
ATOM   4779 1HG  ARG A 294       9.830  22.640 -12.671  1.00  8.590          H  
ATOM   4780 2HG  ARG A 294      10.529  22.570 -14.286  1.00  8.590          H  
ATOM   4781 1HD  ARG A 294       7.752  21.659 -13.600  1.00  8.590          H  
ATOM   4782 2HD  ARG A 294       8.200  23.254 -14.239  1.00  8.590          H  
ATOM   4783  HE  ARG A 294       9.330  21.361 -15.935  1.00  8.590          H  
ATOM   4784 1HH1 ARG A 294       6.023  22.434 -15.021  1.00  8.590          H  
ATOM   4785 2HH1 ARG A 294       5.400  21.998 -16.639  1.00  8.590          H  
ATOM   4786 1HH2 ARG A 294       8.303  20.864 -17.895  1.00  8.590          H  
ATOM   4787 2HH2 ARG A 294       6.571  21.181 -18.104  1.00  8.590          H  
ATOM   4788  N   MET A 295       9.886  17.542 -12.734  1.00  4.230          N  
ATOM   4789  CA  MET A 295      10.543  16.246 -12.617  1.00  4.000          C  
ATOM   4790  C   MET A 295      11.757  16.244 -13.532  1.00  3.440          C  
ATOM   4791  O   MET A 295      11.712  16.869 -14.582  1.00  3.440          O  
ATOM   4792  CB  MET A 295       9.571  15.147 -13.004  1.00  5.690          C  
ATOM   4793  CG  MET A 295       8.364  15.050 -12.075  1.00  5.690          C  
ATOM   4794  SD  MET A 295       7.153  13.811 -12.591  1.00  5.690          S  
ATOM   4795  CE  MET A 295       7.947  12.256 -12.165  1.00  5.690          C  
ATOM   4796  H   MET A 295       9.181  17.681 -13.445  1.00  5.080          H  
ATOM   4797  HA  MET A 295      10.884  16.101 -11.592  1.00  4.800          H  
ATOM   4798 1HB  MET A 295       9.221  15.316 -14.011  1.00  6.830          H  
ATOM   4799 2HB  MET A 295      10.096  14.194 -13.002  1.00  6.830          H  
ATOM   4800 1HG  MET A 295       8.707  14.799 -11.072  1.00  6.830          H  
ATOM   4801 2HG  MET A 295       7.869  16.018 -12.027  1.00  6.830          H  
ATOM   4802 1HE  MET A 295       7.291  11.425 -12.440  1.00  6.830          H  
ATOM   4803 2HE  MET A 295       8.890  12.152 -12.697  1.00  6.830          H  
ATOM   4804 3HE  MET A 295       8.135  12.226 -11.092  1.00  6.830          H  
ATOM   4805  N   TYR A 296      12.828  15.539 -13.158  1.00  3.120          N  
ATOM   4806  CA  TYR A 296      14.000  15.488 -14.035  1.00  2.700          C  
ATOM   4807  C   TYR A 296      14.399  14.055 -14.360  1.00  3.330          C  
ATOM   4808  O   TYR A 296      14.332  13.167 -13.510  1.00  3.950          O  
ATOM   4809  CB  TYR A 296      15.153  16.265 -13.398  1.00  3.950          C  
ATOM   4810  CG  TYR A 296      14.824  17.736 -13.250  1.00  3.950          C  
ATOM   4811  CD1 TYR A 296      14.125  18.189 -12.150  1.00  3.950          C  
ATOM   4812  CD2 TYR A 296      15.199  18.625 -14.215  1.00  3.950          C  
ATOM   4813  CE1 TYR A 296      13.797  19.513 -12.039  1.00  3.950          C  
ATOM   4814  CE2 TYR A 296      14.875  19.946 -14.082  1.00  3.950          C  
ATOM   4815  CZ  TYR A 296      14.168  20.381 -12.996  1.00  3.950          C  
ATOM   4816  OH  TYR A 296      13.807  21.705 -12.884  1.00  3.950          O  
ATOM   4817  H   TYR A 296      12.828  15.037 -12.284  1.00  3.740          H  
ATOM   4818  HA  TYR A 296      13.745  15.970 -14.974  1.00  3.240          H  
ATOM   4819 1HB  TYR A 296      15.381  15.859 -12.414  1.00  4.740          H  
ATOM   4820 2HB  TYR A 296      16.047  16.171 -14.017  1.00  4.740          H  
ATOM   4821  HD1 TYR A 296      13.808  17.493 -11.373  1.00  4.740          H  
ATOM   4822  HD2 TYR A 296      15.754  18.285 -15.087  1.00  4.740          H  
ATOM   4823  HE1 TYR A 296      13.227  19.873 -11.192  1.00  4.740          H  
ATOM   4824  HE2 TYR A 296      15.171  20.652 -14.845  1.00  4.740          H  
ATOM   4825  HH  TYR A 296      13.435  21.911 -12.003  1.00  4.740          H  
ATOM   4826  N   ASP A 297      14.847  13.864 -15.599  1.00  3.350          N  
ATOM   4827  CA  ASP A 297      15.265  12.575 -16.163  1.00  3.990          C  
ATOM   4828  C   ASP A 297      16.234  12.878 -17.321  1.00  3.670          C  
ATOM   4829  O   ASP A 297      15.903  13.658 -18.221  1.00  3.680          O  
ATOM   4830  CB  ASP A 297      14.036  11.794 -16.618  1.00  5.330          C  
ATOM   4831  CG  ASP A 297      14.249  10.369 -16.955  1.00  5.330          C  
ATOM   4832  OD1 ASP A 297      15.386   9.942 -16.999  1.00  5.330          O  
ATOM   4833  OD2 ASP A 297      13.251   9.673 -17.179  1.00  5.330          O  
ATOM   4834  H   ASP A 297      14.849  14.671 -16.201  1.00  4.020          H  
ATOM   4835  HA  ASP A 297      15.793  12.000 -15.402  1.00  4.790          H  
ATOM   4836 1HB  ASP A 297      13.248  11.880 -15.872  1.00  6.400          H  
ATOM   4837 2HB  ASP A 297      13.693  12.254 -17.501  1.00  6.400          H  
ATOM   4838  N   LEU A 298      17.463  12.366 -17.207  1.00  3.680          N  
ATOM   4839  CA  LEU A 298      18.624  12.615 -18.090  1.00  3.620          C  
ATOM   4840  C   LEU A 298      18.392  12.274 -19.589  1.00  3.930          C  
ATOM   4841  O   LEU A 298      17.965  11.168 -19.919  1.00  4.330          O  
ATOM   4842  CB  LEU A 298      19.739  11.727 -17.539  1.00  5.090          C  
ATOM   4843  CG  LEU A 298      20.193  11.982 -16.079  1.00  5.090          C  
ATOM   4844  CD1 LEU A 298      21.056  10.833 -15.662  1.00  5.090          C  
ATOM   4845  CD2 LEU A 298      20.993  13.256 -15.972  1.00  5.090          C  
ATOM   4846  H   LEU A 298      17.589  11.712 -16.445  1.00  4.420          H  
ATOM   4847  HA  LEU A 298      18.894  13.661 -18.009  1.00  4.340          H  
ATOM   4848 1HB  LEU A 298      19.444  10.683 -17.636  1.00  6.110          H  
ATOM   4849 2HB  LEU A 298      20.597  11.884 -18.120  1.00  6.110          H  
ATOM   4850  HG  LEU A 298      19.328  12.038 -15.424  1.00  6.110          H  
ATOM   4851 1HD1 LEU A 298      21.391  10.976 -14.648  1.00  6.110          H  
ATOM   4852 2HD1 LEU A 298      20.489   9.905 -15.726  1.00  6.110          H  
ATOM   4853 3HD1 LEU A 298      21.907  10.773 -16.312  1.00  6.110          H  
ATOM   4854 1HD2 LEU A 298      21.319  13.400 -14.940  1.00  6.110          H  
ATOM   4855 2HD2 LEU A 298      21.868  13.158 -16.600  1.00  6.110          H  
ATOM   4856 3HD2 LEU A 298      20.403  14.113 -16.279  1.00  6.110          H  
ATOM   4857  N   VAL A 299      18.660  13.250 -20.496  1.00  4.110          N  
ATOM   4858  CA  VAL A 299      18.450  13.119 -21.946  1.00  4.670          C  
ATOM   4859  C   VAL A 299      19.517  13.713 -22.903  1.00  4.600          C  
ATOM   4860  O   VAL A 299      20.203  13.003 -23.631  1.00  5.220          O  
ATOM   4861  CB  VAL A 299      17.150  13.869 -22.330  1.00  6.310          C  
ATOM   4862  CG1 VAL A 299      16.896  13.769 -23.835  1.00  6.310          C  
ATOM   4863  CG2 VAL A 299      16.009  13.364 -21.555  1.00  6.310          C  
ATOM   4864  H   VAL A 299      19.020  14.126 -20.161  1.00  4.930          H  
ATOM   4865  HA  VAL A 299      18.342  12.057 -22.166  1.00  5.600          H  
ATOM   4866  HB  VAL A 299      17.263  14.919 -22.098  1.00  7.580          H  
ATOM   4867 1HG1 VAL A 299      16.004  14.331 -24.056  1.00  7.580          H  
ATOM   4868 2HG1 VAL A 299      17.672  14.149 -24.431  1.00  7.580          H  
ATOM   4869 3HG1 VAL A 299      16.759  12.726 -24.103  1.00  7.580          H  
ATOM   4870 1HG2 VAL A 299      15.123  13.935 -21.816  1.00  7.580          H  
ATOM   4871 2HG2 VAL A 299      15.858  12.311 -21.766  1.00  7.580          H  
ATOM   4872 3HG2 VAL A 299      16.185  13.492 -20.526  1.00  7.580          H  
ATOM   4873  N   ALA A 300      19.535  15.064 -22.937  1.00  4.140          N  
ATOM   4874  CA  ALA A 300      20.215  15.969 -23.894  1.00  4.220          C  
ATOM   4875  C   ALA A 300      20.544  17.259 -23.183  1.00  3.420          C  
ATOM   4876  O   ALA A 300      20.176  17.401 -22.032  1.00  3.140          O  
ATOM   4877  CB  ALA A 300      19.323  16.270 -25.098  1.00  5.880          C  
ATOM   4878  H   ALA A 300      18.972  15.514 -22.236  1.00  4.970          H  
ATOM   4879  HA  ALA A 300      21.148  15.509 -24.217  1.00  5.060          H  
ATOM   4880 1HB  ALA A 300      19.836  16.942 -25.778  1.00  7.050          H  
ATOM   4881 2HB  ALA A 300      19.069  15.382 -25.620  1.00  7.050          H  
ATOM   4882 3HB  ALA A 300      18.418  16.721 -24.773  1.00  7.050          H  
ATOM   4883  N   VAL A 301      21.217  18.216 -23.831  1.00  3.550          N  
ATOM   4884  CA  VAL A 301      21.607  19.423 -23.051  1.00  3.430          C  
ATOM   4885  C   VAL A 301      21.000  20.835 -23.329  1.00  3.530          C  
ATOM   4886  O   VAL A 301      21.088  21.352 -24.443  1.00  3.920          O  
ATOM   4887  CB  VAL A 301      23.140  19.537 -23.175  1.00  4.850          C  
ATOM   4888  CG1 VAL A 301      23.775  18.376 -22.432  1.00  4.850          C  
ATOM   4889  CG2 VAL A 301      23.580  19.528 -24.683  1.00  4.850          C  
ATOM   4890  H   VAL A 301      21.491  18.060 -24.809  1.00  4.260          H  
ATOM   4891  HA  VAL A 301      21.394  19.204 -22.008  1.00  4.120          H  
ATOM   4892  HB  VAL A 301      23.471  20.447 -22.724  1.00  5.820          H  
ATOM   4893 1HG1 VAL A 301      24.819  18.466 -22.502  1.00  5.820          H  
ATOM   4894 2HG1 VAL A 301      23.476  18.402 -21.381  1.00  5.820          H  
ATOM   4895 3HG1 VAL A 301      23.462  17.438 -22.873  1.00  5.820          H  
ATOM   4896 1HG2 VAL A 301      24.651  19.614 -24.742  1.00  5.820          H  
ATOM   4897 2HG2 VAL A 301      23.281  18.605 -25.166  1.00  5.820          H  
ATOM   4898 3HG2 VAL A 301      23.142  20.363 -25.221  1.00  5.820          H  
ATOM   4899  N   VAL A 302      20.466  21.475 -22.246  1.00  3.780          N  
ATOM   4900  CA  VAL A 302      19.926  22.861 -22.206  1.00  4.460          C  
ATOM   4901  C   VAL A 302      19.949  23.490 -20.774  1.00  5.160          C  
ATOM   4902  O   VAL A 302      19.813  22.815 -19.757  1.00  5.770          O  
ATOM   4903  CB  VAL A 302      18.539  22.939 -22.871  1.00  5.970          C  
ATOM   4904  CG1 VAL A 302      17.607  22.168 -22.142  1.00  5.970          C  
ATOM   4905  CG2 VAL A 302      18.053  24.334 -22.988  1.00  5.970          C  
ATOM   4906  H   VAL A 302      20.449  20.944 -21.383  1.00  4.540          H  
ATOM   4907  HA  VAL A 302      20.572  23.473 -22.796  1.00  5.350          H  
ATOM   4908  HB  VAL A 302      18.621  22.526 -23.855  1.00  7.170          H  
ATOM   4909 1HG1 VAL A 302      16.653  22.194 -22.639  1.00  7.170          H  
ATOM   4910 2HG1 VAL A 302      17.978  21.204 -22.141  1.00  7.170          H  
ATOM   4911 3HG1 VAL A 302      17.491  22.538 -21.125  1.00  7.170          H  
ATOM   4912 1HG2 VAL A 302      17.097  24.308 -23.497  1.00  7.170          H  
ATOM   4913 2HG2 VAL A 302      17.924  24.776 -22.009  1.00  7.170          H  
ATOM   4914 3HG2 VAL A 302      18.744  24.922 -23.563  1.00  7.170          H  
ATOM   4915  N   VAL A 303      20.128  24.806 -20.693  1.00  5.240          N  
ATOM   4916  CA  VAL A 303      20.233  25.529 -19.416  1.00  5.940          C  
ATOM   4917  C   VAL A 303      18.915  25.627 -18.592  1.00  6.120          C  
ATOM   4918  O   VAL A 303      17.890  26.093 -19.095  1.00  6.750          O  
ATOM   4919  CB  VAL A 303      20.789  26.937 -19.733  1.00  8.040          C  
ATOM   4920  CG1 VAL A 303      20.850  27.812 -18.492  1.00  8.040          C  
ATOM   4921  CG2 VAL A 303      22.184  26.795 -20.338  1.00  8.040          C  
ATOM   4922  H   VAL A 303      20.193  25.333 -21.554  1.00  6.290          H  
ATOM   4923  HA  VAL A 303      20.973  25.009 -18.808  1.00  7.130          H  
ATOM   4924  HB  VAL A 303      20.128  27.426 -20.447  1.00  9.640          H  
ATOM   4925 1HG1 VAL A 303      21.241  28.783 -18.751  1.00  9.640          H  
ATOM   4926 2HG1 VAL A 303      19.884  27.929 -18.069  1.00  9.640          H  
ATOM   4927 3HG1 VAL A 303      21.492  27.381 -17.765  1.00  9.640          H  
ATOM   4928 1HG2 VAL A 303      22.571  27.784 -20.588  1.00  9.640          H  
ATOM   4929 2HG2 VAL A 303      22.827  26.327 -19.613  1.00  9.640          H  
ATOM   4930 3HG2 VAL A 303      22.147  26.187 -21.239  1.00  9.640          H  
ATOM   4931  N   HIS A 304      19.019  25.245 -17.305  1.00  5.720          N  
ATOM   4932  CA  HIS A 304      17.995  25.222 -16.233  1.00  5.800          C  
ATOM   4933  C   HIS A 304      18.790  25.050 -14.915  1.00  6.200          C  
ATOM   4934  O   HIS A 304      19.996  24.945 -14.988  1.00  6.190          O  
ATOM   4935  CB  HIS A 304      16.985  24.081 -16.442  1.00  8.090          C  
ATOM   4936  CG  HIS A 304      15.805  24.148 -15.530  1.00  8.090          C  
ATOM   4937  ND1 HIS A 304      14.738  24.999 -15.742  1.00  8.090          N  
ATOM   4938  CD2 HIS A 304      15.543  23.490 -14.388  1.00  8.090          C  
ATOM   4939  CE1 HIS A 304      13.863  24.848 -14.756  1.00  8.090          C  
ATOM   4940  NE2 HIS A 304      14.336  23.938 -13.924  1.00  8.090          N  
ATOM   4941  H   HIS A 304      19.932  24.947 -17.024  1.00  6.860          H  
ATOM   4942  HA  HIS A 304      17.459  26.165 -16.189  1.00  6.960          H  
ATOM   4943 1HB  HIS A 304      16.617  24.107 -17.471  1.00  9.710          H  
ATOM   4944 2HB  HIS A 304      17.471  23.119 -16.300  1.00  9.710          H  
ATOM   4945  HD2 HIS A 304      16.181  22.744 -13.906  1.00  9.710          H  
ATOM   4946  HE1 HIS A 304      12.921  25.387 -14.643  1.00  9.710          H  
ATOM   4947  HE2 HIS A 304      13.879  23.611 -13.040  1.00  9.710          H  
ATOM   4948  N   CYS A 305      18.186  24.985 -13.717  1.00  6.760          N  
ATOM   4949  CA  CYS A 305      19.040  24.795 -12.511  1.00  7.230          C  
ATOM   4950  C   CYS A 305      18.399  24.135 -11.265  1.00  7.190          C  
ATOM   4951  O   CYS A 305      17.195  23.897 -11.234  1.00  7.420          O  
ATOM   4952  CB  CYS A 305      19.617  26.135 -12.107  1.00  9.930          C  
ATOM   4953  SG  CYS A 305      18.406  27.341 -11.648  1.00  9.930          S  
ATOM   4954  H   CYS A 305      17.181  25.072 -13.635  1.00  8.110          H  
ATOM   4955  HA  CYS A 305      19.880  24.164 -12.810  1.00  8.680          H  
ATOM   4956 1HB  CYS A 305      20.304  26.009 -11.279  1.00 11.920          H  
ATOM   4957 2HB  CYS A 305      20.166  26.523 -12.923  1.00 11.920          H  
ATOM   4958  HG  CYS A 305      17.665  26.532 -10.896  1.00 11.920          H  
ATOM   4959  N   GLY A 306      19.247  23.836 -10.247  1.00  7.080          N  
ATOM   4960  CA  GLY A 306      18.859  23.204  -8.958  1.00  7.010          C  
ATOM   4961  C   GLY A 306      20.084  22.573  -8.257  1.00  7.260          C  
ATOM   4962  O   GLY A 306      21.177  23.148  -8.309  1.00  7.740          O  
ATOM   4963  H   GLY A 306      20.228  24.045 -10.372  1.00  8.500          H  
ATOM   4964 1HA  GLY A 306      18.433  23.965  -8.304  1.00  8.410          H  
ATOM   4965 2HA  GLY A 306      18.094  22.465  -9.087  1.00  8.410          H  
ATOM   4966  N   SER A 307      19.905  21.429  -7.556  1.00  8.040          N  
ATOM   4967  CA  SER A 307      21.041  20.827  -6.816  1.00  8.150          C  
ATOM   4968  C   SER A 307      21.023  19.286  -6.737  1.00  7.610          C  
ATOM   4969  O   SER A 307      20.007  18.640  -6.956  1.00  8.050          O  
ATOM   4970  CB  SER A 307      21.114  21.388  -5.407  1.00 11.370          C  
ATOM   4971  OG  SER A 307      20.039  20.958  -4.621  1.00 11.370          O  
ATOM   4972  H   SER A 307      18.986  20.973  -7.553  1.00  9.650          H  
ATOM   4973  HA  SER A 307      21.957  21.111  -7.337  1.00  9.780          H  
ATOM   4974 1HB  SER A 307      22.050  21.088  -4.942  1.00 13.640          H  
ATOM   4975 2HB  SER A 307      21.114  22.477  -5.458  1.00 13.640          H  
ATOM   4976  HG  SER A 307      20.123  21.424  -3.786  1.00 13.640          H  
ATOM   4977  N   GLY A 308      22.175  18.696  -6.391  1.00  8.990          N  
ATOM   4978  CA  GLY A 308      22.381  17.234  -6.354  1.00  8.950          C  
ATOM   4979  C   GLY A 308      21.372  16.344  -5.628  1.00  8.620          C  
ATOM   4980  O   GLY A 308      20.894  15.378  -6.218  1.00  8.270          O  
ATOM   4981  H   GLY A 308      22.972  19.290  -6.205  1.00 10.790          H  
ATOM   4982 1HA  GLY A 308      22.397  16.890  -7.380  1.00 10.740          H  
ATOM   4983 2HA  GLY A 308      23.381  17.029  -5.969  1.00 10.740          H  
ATOM   4984  N   PRO A 309      21.074  16.575  -4.347  1.00  8.910          N  
ATOM   4985  CA  PRO A 309      20.145  15.791  -3.556  1.00  8.900          C  
ATOM   4986  C   PRO A 309      18.700  16.269  -3.695  1.00  8.410          C  
ATOM   4987  O   PRO A 309      17.842  15.877  -2.902  1.00  8.880          O  
ATOM   4988  CB  PRO A 309      20.686  16.016  -2.146  1.00 13.350          C  
ATOM   4989  CG  PRO A 309      21.191  17.448  -2.174  1.00 13.350          C  
ATOM   4990  CD  PRO A 309      21.754  17.644  -3.585  1.00 13.350          C  
ATOM   4991  HA  PRO A 309      20.235  14.732  -3.845  1.00 10.680          H  
ATOM   4992 1HB  PRO A 309      19.886  15.859  -1.410  1.00 16.020          H  
ATOM   4993 2HB  PRO A 309      21.474  15.271  -1.928  1.00 16.020          H  
ATOM   4994 1HG  PRO A 309      20.362  18.141  -1.957  1.00 16.020          H  
ATOM   4995 2HG  PRO A 309      21.945  17.598  -1.389  1.00 16.020          H  
ATOM   4996 1HD  PRO A 309      21.440  18.632  -3.924  1.00 16.020          H  
ATOM   4997 2HD  PRO A 309      22.844  17.512  -3.595  1.00 16.020          H  
ATOM   4998  N   ASN A 310      18.437  17.165  -4.639  1.00  7.660          N  
ATOM   4999  CA  ASN A 310      17.152  17.801  -4.814  1.00  7.350          C  
ATOM   5000  C   ASN A 310      16.817  17.764  -6.296  1.00  6.880          C  
ATOM   5001  O   ASN A 310      17.539  17.181  -7.103  1.00  6.570          O  
ATOM   5002  CB  ASN A 310      17.178  19.226  -4.265  1.00 10.410          C  
ATOM   5003  CG  ASN A 310      15.801  19.799  -3.853  1.00 10.410          C  
ATOM   5004  OD1 ASN A 310      14.770  19.501  -4.476  1.00 10.410          O  
ATOM   5005  ND2 ASN A 310      15.788  20.609  -2.819  1.00 10.410          N  
ATOM   5006  H   ASN A 310      19.143  17.481  -5.318  1.00  9.190          H  
ATOM   5007  HA  ASN A 310      16.391  17.222  -4.286  1.00  8.820          H  
ATOM   5008 1HB  ASN A 310      17.847  19.265  -3.406  1.00 12.500          H  
ATOM   5009 2HB  ASN A 310      17.604  19.880  -5.033  1.00 12.500          H  
ATOM   5010 1HD2 ASN A 310      14.925  21.010  -2.506  1.00 12.500          H  
ATOM   5011 2HD2 ASN A 310      16.640  20.826  -2.342  1.00 12.500          H  
ATOM   5012  N   ARG A 311      15.669  18.273  -6.657  1.00  7.070          N  
ATOM   5013  CA  ARG A 311      15.352  18.399  -8.056  1.00  6.890          C  
ATOM   5014  C   ARG A 311      16.345  19.368  -8.704  1.00  6.460          C  
ATOM   5015  O   ARG A 311      16.981  20.183  -8.019  1.00  6.250          O  
ATOM   5016  CB  ARG A 311      13.924  18.873  -8.220  1.00  9.720          C  
ATOM   5017  CG  ARG A 311      12.870  17.844  -7.906  1.00  9.720          C  
ATOM   5018  CD  ARG A 311      11.530  18.451  -7.898  1.00  9.720          C  
ATOM   5019  NE  ARG A 311      10.475  17.458  -7.832  1.00  9.720          N  
ATOM   5020  CZ  ARG A 311       9.158  17.728  -7.714  1.00  9.720          C  
ATOM   5021  NH1 ARG A 311       8.735  18.971  -7.615  1.00  9.720          N  
ATOM   5022  NH2 ARG A 311       8.284  16.728  -7.694  1.00  9.720          N  
ATOM   5023  H   ARG A 311      15.060  18.671  -5.952  1.00  8.480          H  
ATOM   5024  HA  ARG A 311      15.455  17.421  -8.529  1.00  8.270          H  
ATOM   5025 1HB  ARG A 311      13.741  19.714  -7.562  1.00 11.660          H  
ATOM   5026 2HB  ARG A 311      13.765  19.215  -9.213  1.00 11.660          H  
ATOM   5027 1HG  ARG A 311      12.883  17.069  -8.671  1.00 11.660          H  
ATOM   5028 2HG  ARG A 311      13.061  17.404  -6.930  1.00 11.660          H  
ATOM   5029 1HD  ARG A 311      11.459  19.072  -7.009  1.00 11.660          H  
ATOM   5030 2HD  ARG A 311      11.385  19.065  -8.775  1.00 11.660          H  
ATOM   5031  HE  ARG A 311      10.745  16.490  -7.907  1.00 11.660          H  
ATOM   5032 1HH1 ARG A 311       9.404  19.763  -7.623  1.00 11.660          H  
ATOM   5033 2HH1 ARG A 311       7.751  19.163  -7.526  1.00 11.660          H  
ATOM   5034 1HH2 ARG A 311       8.607  15.774  -7.770  1.00 11.660          H  
ATOM   5035 2HH2 ARG A 311       7.296  16.919  -7.607  1.00 11.660          H  
ATOM   5036  N   GLY A 312      16.509  19.260 -10.018  1.00  6.510          N  
ATOM   5037  CA  GLY A 312      17.382  20.189 -10.733  1.00  6.270          C  
ATOM   5038  C   GLY A 312      18.911  19.888 -10.645  1.00  5.810          C  
ATOM   5039  O   GLY A 312      19.726  20.797 -10.792  1.00  5.950          O  
ATOM   5040  H   GLY A 312      15.992  18.551 -10.522  1.00  7.810          H  
ATOM   5041 1HA  GLY A 312      17.058  20.245 -11.761  1.00  7.520          H  
ATOM   5042 2HA  GLY A 312      17.179  21.180 -10.369  1.00  7.520          H  
ATOM   5043  N   HIS A 313      19.297  18.625 -10.417  1.00  5.560          N  
ATOM   5044  CA  HIS A 313      20.711  18.195 -10.285  1.00  5.500          C  
ATOM   5045  C   HIS A 313      21.647  18.509 -11.480  1.00  5.090          C  
ATOM   5046  O   HIS A 313      21.195  18.848 -12.561  1.00  4.990          O  
ATOM   5047  CB  HIS A 313      20.744  16.704  -9.959  1.00  7.720          C  
ATOM   5048  CG  HIS A 313      20.127  15.811 -10.986  1.00  7.720          C  
ATOM   5049  ND1 HIS A 313      18.773  15.479 -10.975  1.00  7.720          N  
ATOM   5050  CD2 HIS A 313      20.648  15.204 -12.069  1.00  7.720          C  
ATOM   5051  CE1 HIS A 313      18.516  14.660 -11.983  1.00  7.720          C  
ATOM   5052  NE2 HIS A 313      19.631  14.488 -12.663  1.00  7.720          N  
ATOM   5053  H   HIS A 313      18.590  17.903 -10.320  1.00  6.670          H  
ATOM   5054  HA  HIS A 313      21.143  18.706  -9.431  1.00  6.600          H  
ATOM   5055 1HB  HIS A 313      21.774  16.385  -9.828  1.00  9.270          H  
ATOM   5056 2HB  HIS A 313      20.232  16.538  -9.001  1.00  9.270          H  
ATOM   5057  HD2 HIS A 313      21.677  15.273 -12.408  1.00  9.270          H  
ATOM   5058  HE1 HIS A 313      17.547  14.222 -12.226  1.00  9.270          H  
ATOM   5059  HE2 HIS A 313      19.731  13.925 -13.495  1.00  9.270          H  
ATOM   5060  N   TYR A 314      22.982  18.468 -11.275  1.00  5.160          N  
ATOM   5061  CA  TYR A 314      23.933  18.817 -12.354  1.00  5.060          C  
ATOM   5062  C   TYR A 314      24.382  17.679 -13.307  1.00  5.500          C  
ATOM   5063  O   TYR A 314      24.704  16.554 -12.891  1.00  5.820          O  
ATOM   5064  CB  TYR A 314      25.165  19.544 -11.781  1.00  7.120          C  
ATOM   5065  CG  TYR A 314      26.164  20.096 -12.839  1.00  7.120          C  
ATOM   5066  CD1 TYR A 314      25.856  21.252 -13.560  1.00  7.120          C  
ATOM   5067  CD2 TYR A 314      27.372  19.474 -13.060  1.00  7.120          C  
ATOM   5068  CE1 TYR A 314      26.738  21.750 -14.498  1.00  7.120          C  
ATOM   5069  CE2 TYR A 314      28.256  19.971 -13.980  1.00  7.120          C  
ATOM   5070  CZ  TYR A 314      27.945  21.102 -14.708  1.00  7.120          C  
ATOM   5071  OH  TYR A 314      28.839  21.595 -15.634  1.00  7.120          O  
ATOM   5072  H   TYR A 314      23.350  18.172 -10.366  1.00  6.190          H  
ATOM   5073  HA  TYR A 314      23.418  19.545 -12.960  1.00  6.070          H  
ATOM   5074 1HB  TYR A 314      24.834  20.376 -11.160  1.00  8.550          H  
ATOM   5075 2HB  TYR A 314      25.706  18.859 -11.140  1.00  8.550          H  
ATOM   5076  HD1 TYR A 314      24.907  21.766 -13.389  1.00  8.550          H  
ATOM   5077  HD2 TYR A 314      27.623  18.607 -12.503  1.00  8.550          H  
ATOM   5078  HE1 TYR A 314      26.483  22.648 -15.061  1.00  8.550          H  
ATOM   5079  HE2 TYR A 314      29.209  19.471 -14.134  1.00  8.550          H  
ATOM   5080  HH  TYR A 314      28.461  22.367 -16.061  1.00  8.550          H  
ATOM   5081  N   ILE A 315      24.404  18.029 -14.607  1.00  5.440          N  
ATOM   5082  CA  ILE A 315      24.805  17.225 -15.789  1.00  5.890          C  
ATOM   5083  C   ILE A 315      25.814  17.935 -16.737  1.00  5.360          C  
ATOM   5084  O   ILE A 315      25.641  19.115 -17.081  1.00  5.270          O  
ATOM   5085  CB  ILE A 315      23.553  16.824 -16.619  1.00  8.070          C  
ATOM   5086  CG1 ILE A 315      23.868  15.952 -17.867  1.00  8.070          C  
ATOM   5087  CG2 ILE A 315      22.923  17.912 -16.997  1.00  8.070          C  
ATOM   5088  CD1 ILE A 315      22.640  15.380 -18.612  1.00  8.070          C  
ATOM   5089  H   ILE A 315      24.099  18.991 -14.779  1.00  6.530          H  
ATOM   5090  HA  ILE A 315      25.246  16.315 -15.422  1.00  7.070          H  
ATOM   5091  HB  ILE A 315      22.892  16.249 -15.965  1.00  9.680          H  
ATOM   5092 1HG1 ILE A 315      24.419  16.555 -18.582  1.00  9.680          H  
ATOM   5093 2HG1 ILE A 315      24.481  15.139 -17.552  1.00  9.680          H  
ATOM   5094 1HG2 ILE A 315      22.043  17.669 -17.482  1.00  9.680          H  
ATOM   5095 2HG2 ILE A 315      22.720  18.445 -16.122  1.00  9.680          H  
ATOM   5096 3HG2 ILE A 315      23.524  18.474 -17.655  1.00  9.680          H  
ATOM   5097 1HD1 ILE A 315      22.967  14.812 -19.454  1.00  9.680          H  
ATOM   5098 2HD1 ILE A 315      22.072  14.775 -17.975  1.00  9.680          H  
ATOM   5099 3HD1 ILE A 315      22.012  16.181 -18.988  1.00  9.680          H  
ATOM   5100  N   THR A 316      26.815  17.181 -17.223  1.00  5.300          N  
ATOM   5101  CA  THR A 316      27.784  17.612 -18.230  1.00  5.010          C  
ATOM   5102  C   THR A 316      27.405  16.969 -19.594  1.00  4.980          C  
ATOM   5103  O   THR A 316      26.584  16.037 -19.639  1.00  5.290          O  
ATOM   5104  CB  THR A 316      29.228  17.307 -17.770  1.00  7.130          C  
ATOM   5105  OG1 THR A 316      29.411  15.916 -17.579  1.00  7.130          O  
ATOM   5106  CG2 THR A 316      29.503  17.993 -16.486  1.00  7.130          C  
ATOM   5107  H   THR A 316      26.918  16.238 -16.889  1.00  6.360          H  
ATOM   5108  HA  THR A 316      27.709  18.695 -18.345  1.00  6.010          H  
ATOM   5109  HB  THR A 316      29.915  17.652 -18.506  1.00  8.560          H  
ATOM   5110  HG1 THR A 316      30.398  15.731 -17.386  1.00  8.560          H  
ATOM   5111 1HG2 THR A 316      30.523  17.776 -16.171  1.00  8.560          H  
ATOM   5112 2HG2 THR A 316      29.380  19.064 -16.623  1.00  8.560          H  
ATOM   5113 3HG2 THR A 316      28.810  17.635 -15.726  1.00  8.560          H  
ATOM   5114  N   ILE A 317      28.048  17.378 -20.700  1.00  5.000          N  
ATOM   5115  CA  ILE A 317      27.605  16.918 -22.026  1.00  5.240          C  
ATOM   5116  C   ILE A 317      27.580  15.412 -22.136  1.00  5.920          C  
ATOM   5117  O   ILE A 317      28.580  14.748 -21.940  1.00  6.330          O  
ATOM   5118  CB  ILE A 317      28.523  17.415 -23.192  1.00  7.240          C  
ATOM   5119  CG1 ILE A 317      28.627  18.971 -23.295  1.00  7.240          C  
ATOM   5120  CG2 ILE A 317      28.027  16.858 -24.561  1.00  7.240          C  
ATOM   5121  CD1 ILE A 317      27.373  19.745 -23.498  1.00  7.240          C  
ATOM   5122  H   ILE A 317      28.775  18.069 -20.613  1.00  6.000          H  
ATOM   5123  HA  ILE A 317      26.599  17.268 -22.192  1.00  6.290          H  
ATOM   5124  HB  ILE A 317      29.533  17.043 -23.027  1.00  8.690          H  
ATOM   5125 1HG1 ILE A 317      29.100  19.349 -22.431  1.00  8.690          H  
ATOM   5126 2HG1 ILE A 317      29.263  19.172 -24.146  1.00  8.690          H  
ATOM   5127 1HG2 ILE A 317      28.701  17.193 -25.349  1.00  8.690          H  
ATOM   5128 2HG2 ILE A 317      28.028  15.779 -24.558  1.00  8.690          H  
ATOM   5129 3HG2 ILE A 317      27.022  17.205 -24.782  1.00  8.690          H  
ATOM   5130 1HD1 ILE A 317      27.627  20.788 -23.590  1.00  8.690          H  
ATOM   5131 2HD1 ILE A 317      26.882  19.432 -24.405  1.00  8.690          H  
ATOM   5132 3HD1 ILE A 317      26.716  19.614 -22.655  1.00  8.690          H  
ATOM   5133  N   VAL A 318      26.422  14.920 -22.566  1.00  6.280          N  
ATOM   5134  CA  VAL A 318      26.076  13.516 -22.735  1.00  7.140          C  
ATOM   5135  C   VAL A 318      26.987  12.860 -23.755  1.00  7.910          C  
ATOM   5136  O   VAL A 318      27.291  13.466 -24.770  1.00  7.780          O  
ATOM   5137  CB  VAL A 318      24.610  13.424 -23.246  1.00  9.650          C  
ATOM   5138  CG1 VAL A 318      24.203  11.943 -23.569  1.00  9.650          C  
ATOM   5139  CG2 VAL A 318      23.678  14.057 -22.225  1.00  9.650          C  
ATOM   5140  H   VAL A 318      25.706  15.605 -22.741  1.00  7.540          H  
ATOM   5141  HA  VAL A 318      26.181  13.006 -21.779  1.00  8.570          H  
ATOM   5142  HB  VAL A 318      24.534  13.979 -24.179  1.00 11.580          H  
ATOM   5143 1HG1 VAL A 318      23.175  11.931 -23.950  1.00 11.580          H  
ATOM   5144 2HG1 VAL A 318      24.850  11.512 -24.305  1.00 11.580          H  
ATOM   5145 3HG1 VAL A 318      24.250  11.338 -22.698  1.00 11.580          H  
ATOM   5146 1HG2 VAL A 318      22.650  14.018 -22.592  1.00 11.580          H  
ATOM   5147 2HG2 VAL A 318      23.757  13.515 -21.309  1.00 11.580          H  
ATOM   5148 3HG2 VAL A 318      23.953  15.090 -22.045  1.00 11.580          H  
ATOM   5149  N   LYS A 319      27.477  11.657 -23.474  1.00  8.830          N  
ATOM   5150  CA  LYS A 319      28.329  10.976 -24.445  1.00  9.740          C  
ATOM   5151  C   LYS A 319      28.264   9.461 -24.263  1.00 10.280          C  
ATOM   5152  O   LYS A 319      28.549   8.965 -23.173  1.00 10.410          O  
ATOM   5153  CB  LYS A 319      29.764  11.450 -24.232  1.00 13.270          C  
ATOM   5154  CG  LYS A 319      30.813  10.965 -25.196  1.00 13.270          C  
ATOM   5155  CD  LYS A 319      32.180  11.575 -24.870  1.00 13.270          C  
ATOM   5156  CE  LYS A 319      33.263  11.089 -25.814  1.00 13.270          C  
ATOM   5157  NZ  LYS A 319      34.580  11.748 -25.534  1.00 13.270          N  
ATOM   5158  H   LYS A 319      27.220  11.207 -22.610  1.00 10.600          H  
ATOM   5159  HA  LYS A 319      27.992  11.221 -25.455  1.00 11.690          H  
ATOM   5160 1HB  LYS A 319      29.794  12.542 -24.202  1.00 15.930          H  
ATOM   5161 2HB  LYS A 319      30.062  11.089 -23.278  1.00 15.930          H  
ATOM   5162 1HG  LYS A 319      30.873   9.878 -25.192  1.00 15.930          H  
ATOM   5163 2HG  LYS A 319      30.534  11.306 -26.176  1.00 15.930          H  
ATOM   5164 1HD  LYS A 319      32.115  12.661 -24.916  1.00 15.930          H  
ATOM   5165 2HD  LYS A 319      32.464  11.284 -23.859  1.00 15.930          H  
ATOM   5166 1HE  LYS A 319      33.374  10.016 -25.698  1.00 15.930          H  
ATOM   5167 2HE  LYS A 319      32.973  11.304 -26.838  1.00 15.930          H  
ATOM   5168 1HZ  LYS A 319      35.274  11.396 -26.178  1.00 15.930          H  
ATOM   5169 2HZ  LYS A 319      34.488  12.748 -25.655  1.00 15.930          H  
ATOM   5170 3HZ  LYS A 319      34.878  11.559 -24.583  1.00 15.930          H  
ATOM   5171  N   SER A 320      27.810   8.715 -25.276  1.00 10.800          N  
ATOM   5172  CA  SER A 320      27.768   7.234 -25.288  1.00 11.600          C  
ATOM   5173  C   SER A 320      27.060   6.509 -24.139  1.00 12.230          C  
ATOM   5174  O   SER A 320      27.009   5.279 -24.140  1.00 12.180          O  
ATOM   5175  CB  SER A 320      29.153   6.612 -25.345  1.00 15.920          C  
ATOM   5176  OG  SER A 320      29.871   6.992 -26.470  1.00 15.920          O  
ATOM   5177  H   SER A 320      27.481   9.165 -26.139  1.00 12.960          H  
ATOM   5178  HA  SER A 320      27.256   6.967 -26.206  1.00 13.920          H  
ATOM   5179 1HB  SER A 320      29.688   6.865 -24.458  1.00 19.100          H  
ATOM   5180 2HB  SER A 320      29.050   5.529 -25.345  1.00 19.100          H  
ATOM   5181  HG  SER A 320      30.666   6.457 -26.467  1.00 19.100          H  
ATOM   5182  N   HIS A 321      26.513   7.230 -23.168  1.00 12.990          N  
ATOM   5183  CA  HIS A 321      25.801   6.614 -22.062  1.00 13.780          C  
ATOM   5184  C   HIS A 321      26.682   5.552 -21.363  1.00 14.120          C  
ATOM   5185  O   HIS A 321      26.281   4.393 -21.239  1.00 14.660          O  
ATOM   5186  CB  HIS A 321      24.488   6.000 -22.569  1.00 18.980          C  
ATOM   5187  CG  HIS A 321      23.571   7.000 -23.268  1.00 18.980          C  
ATOM   5188  ND1 HIS A 321      22.251   7.166 -22.908  1.00 18.980          N  
ATOM   5189  CD2 HIS A 321      23.797   7.867 -24.297  1.00 18.980          C  
ATOM   5190  CE1 HIS A 321      21.699   8.095 -23.677  1.00 18.980          C  
ATOM   5191  NE2 HIS A 321      22.626   8.534 -24.535  1.00 18.980          N  
ATOM   5192  H   HIS A 321      26.640   8.231 -23.201  1.00 15.590          H  
ATOM   5193  HA  HIS A 321      25.553   7.377 -21.323  1.00 16.540          H  
ATOM   5194 1HB  HIS A 321      24.696   5.186 -23.254  1.00 22.770          H  
ATOM   5195 2HB  HIS A 321      23.941   5.576 -21.728  1.00 22.770          H  
ATOM   5196  HD1 HIS A 321      21.735   6.508 -22.353  1.00 22.770          H  
ATOM   5197  HD2 HIS A 321      24.663   8.101 -24.914  1.00 22.770          H  
ATOM   5198  HE1 HIS A 321      20.651   8.376 -23.544  1.00 22.770          H  
ATOM   5199  N   GLY A 322      27.880   5.953 -20.879  1.00 13.490          N  
ATOM   5200  CA  GLY A 322      28.823   5.003 -20.286  1.00 13.590          C  
ATOM   5201  C   GLY A 322      30.044   5.744 -19.752  1.00 12.820          C  
ATOM   5202  O   GLY A 322      30.896   5.175 -19.069  1.00 13.320          O  
ATOM   5203  H   GLY A 322      28.172   6.921 -20.957  1.00 16.190          H  
ATOM   5204 1HA  GLY A 322      28.337   4.454 -19.480  1.00 16.310          H  
ATOM   5205 2HA  GLY A 322      29.129   4.277 -21.038  1.00 16.310          H  
ATOM   5206  N   PHE A 323      30.101   7.024 -20.066  1.00 11.750          N  
ATOM   5207  CA  PHE A 323      31.135   7.947 -19.559  1.00 11.120          C  
ATOM   5208  C   PHE A 323      30.547   8.617 -18.327  1.00 10.020          C  
ATOM   5209  O   PHE A 323      29.345   8.492 -18.105  1.00  9.670          O  
ATOM   5210  CB  PHE A 323      31.523   9.004 -20.587  1.00 15.820          C  
ATOM   5211  CG  PHE A 323      32.324   8.518 -21.732  1.00 15.820          C  
ATOM   5212  CD1 PHE A 323      31.736   8.111 -22.886  1.00 15.820          C  
ATOM   5213  CD2 PHE A 323      33.701   8.489 -21.646  1.00 15.820          C  
ATOM   5214  CE1 PHE A 323      32.490   7.672 -23.951  1.00 15.820          C  
ATOM   5215  CE2 PHE A 323      34.465   8.050 -22.700  1.00 15.820          C  
ATOM   5216  CZ  PHE A 323      33.856   7.639 -23.858  1.00 15.820          C  
ATOM   5217  H   PHE A 323      29.353   7.376 -20.653  1.00 14.100          H  
ATOM   5218  HA  PHE A 323      32.023   7.386 -19.266  1.00 13.340          H  
ATOM   5219 1HB  PHE A 323      30.613   9.441 -20.991  1.00 18.980          H  
ATOM   5220 2HB  PHE A 323      32.083   9.797 -20.096  1.00 18.980          H  
ATOM   5221  HD1 PHE A 323      30.671   8.140 -22.953  1.00 18.980          H  
ATOM   5222  HD2 PHE A 323      34.188   8.828 -20.718  1.00 18.980          H  
ATOM   5223  HE1 PHE A 323      32.006   7.354 -24.867  1.00 18.980          H  
ATOM   5224  HE2 PHE A 323      35.553   8.032 -22.614  1.00 18.980          H  
ATOM   5225  HZ  PHE A 323      34.455   7.290 -24.697  1.00 18.980          H  
ATOM   5226  N   TRP A 324      31.316   9.375 -17.521  1.00  9.640          N  
ATOM   5227  CA  TRP A 324      30.652  10.059 -16.376  1.00  8.710          C  
ATOM   5228  C   TRP A 324      30.108  11.426 -16.821  1.00  7.930          C  
ATOM   5229  O   TRP A 324      30.417  12.493 -16.270  1.00  8.040          O  
ATOM   5230  CB  TRP A 324      31.592  10.180 -15.181  1.00 12.570          C  
ATOM   5231  CG  TRP A 324      31.881   8.880 -14.559  1.00 12.570          C  
ATOM   5232  CD1 TRP A 324      32.977   8.102 -14.757  1.00 12.570          C  
ATOM   5233  CD2 TRP A 324      31.052   8.178 -13.612  1.00 12.570          C  
ATOM   5234  NE1 TRP A 324      32.888   6.964 -14.003  1.00 12.570          N  
ATOM   5235  CE2 TRP A 324      31.715   6.995 -13.293  1.00 12.570          C  
ATOM   5236  CE3 TRP A 324      29.818   8.459 -13.013  1.00 12.570          C  
ATOM   5237  CZ2 TRP A 324      31.190   6.082 -12.398  1.00 12.570          C  
ATOM   5238  CZ3 TRP A 324      29.293   7.546 -12.116  1.00 12.570          C  
ATOM   5239  CH2 TRP A 324      29.959   6.388 -11.815  1.00 12.570          C  
ATOM   5240  H   TRP A 324      32.320   9.505 -17.719  1.00 11.570          H  
ATOM   5241  HA  TRP A 324      29.805   9.453 -16.056  1.00 10.450          H  
ATOM   5242 1HB  TRP A 324      32.520  10.602 -15.486  1.00 15.080          H  
ATOM   5243 2HB  TRP A 324      31.160  10.838 -14.427  1.00 15.080          H  
ATOM   5244  HD1 TRP A 324      33.805   8.349 -15.420  1.00 15.080          H  
ATOM   5245  HE1 TRP A 324      33.573   6.222 -13.972  1.00 15.080          H  
ATOM   5246  HE3 TRP A 324      29.285   9.378 -13.244  1.00 15.080          H  
ATOM   5247  HZ2 TRP A 324      31.706   5.157 -12.144  1.00 15.080          H  
ATOM   5248  HZ3 TRP A 324      28.331   7.771 -11.647  1.00 15.080          H  
ATOM   5249  HH2 TRP A 324      29.514   5.696 -11.101  1.00 15.080          H  
ATOM   5250  N   LEU A 325      29.304  11.309 -17.864  1.00  7.310          N  
ATOM   5251  CA  LEU A 325      28.623  12.290 -18.678  1.00  6.780          C  
ATOM   5252  C   LEU A 325      27.182  11.823 -18.691  1.00  6.710          C  
ATOM   5253  O   LEU A 325      26.957  10.651 -18.429  1.00  6.970          O  
ATOM   5254  CB  LEU A 325      29.306  12.314 -20.042  1.00  9.700          C  
ATOM   5255  CG  LEU A 325      30.871  12.729 -20.029  1.00  9.700          C  
ATOM   5256  CD1 LEU A 325      31.472  12.556 -21.365  1.00  9.700          C  
ATOM   5257  CD2 LEU A 325      31.029  14.160 -19.600  1.00  9.700          C  
ATOM   5258  H   LEU A 325      29.128  10.335 -18.105  1.00  8.770          H  
ATOM   5259  HA  LEU A 325      28.665  13.271 -18.208  1.00  8.140          H  
ATOM   5260 1HB  LEU A 325      29.238  11.319 -20.467  1.00 11.640          H  
ATOM   5261 2HB  LEU A 325      28.771  12.948 -20.659  1.00 11.640          H  
ATOM   5262  HG  LEU A 325      31.410  12.088 -19.341  1.00 11.640          H  
ATOM   5263 1HD1 LEU A 325      32.526  12.834 -21.319  1.00 11.640          H  
ATOM   5264 2HD1 LEU A 325      31.398  11.544 -21.661  1.00 11.640          H  
ATOM   5265 3HD1 LEU A 325      30.952  13.197 -22.077  1.00 11.640          H  
ATOM   5266 1HD2 LEU A 325      32.080  14.433 -19.586  1.00 11.640          H  
ATOM   5267 2HD2 LEU A 325      30.493  14.826 -20.277  1.00 11.640          H  
ATOM   5268 3HD2 LEU A 325      30.641  14.241 -18.621  1.00 11.640          H  
ATOM   5269  N   LEU A 326      26.174  12.693 -18.939  1.00  6.640          N  
ATOM   5270  CA  LEU A 326      24.761  12.234 -18.763  1.00  6.950          C  
ATOM   5271  C   LEU A 326      24.734  11.895 -17.267  1.00  6.990          C  
ATOM   5272  O   LEU A 326      24.228  10.876 -16.800  1.00  7.340          O  
ATOM   5273  CB  LEU A 326      24.409  10.990 -19.623  1.00  9.610          C  
ATOM   5274  CG  LEU A 326      22.921  10.500 -19.663  1.00  9.610          C  
ATOM   5275  CD1 LEU A 326      21.994  11.539 -20.330  1.00  9.610          C  
ATOM   5276  CD2 LEU A 326      22.873   9.216 -20.428  1.00  9.610          C  
ATOM   5277  H   LEU A 326      26.377  13.669 -19.199  1.00  7.970          H  
ATOM   5278  HA  LEU A 326      24.078  13.037 -18.958  1.00  8.340          H  
ATOM   5279 1HB  LEU A 326      24.758  11.150 -20.612  1.00 11.530          H  
ATOM   5280 2HB  LEU A 326      24.923  10.131 -19.236  1.00 11.530          H  
ATOM   5281  HG  LEU A 326      22.568  10.335 -18.649  1.00 11.530          H  
ATOM   5282 1HD1 LEU A 326      20.979  11.148 -20.343  1.00 11.530          H  
ATOM   5283 2HD1 LEU A 326      22.011  12.474 -19.792  1.00 11.530          H  
ATOM   5284 3HD1 LEU A 326      22.304  11.704 -21.347  1.00 11.530          H  
ATOM   5285 1HD2 LEU A 326      21.846   8.847 -20.460  1.00 11.530          H  
ATOM   5286 2HD2 LEU A 326      23.229   9.398 -21.438  1.00 11.530          H  
ATOM   5287 3HD2 LEU A 326      23.510   8.474 -19.947  1.00 11.530          H  
ATOM   5288  N   PHE A 327      25.422  12.792 -16.582  1.00  6.860          N  
ATOM   5289  CA  PHE A 327      25.786  12.931 -15.196  1.00  6.980          C  
ATOM   5290  C   PHE A 327      24.670  13.343 -14.230  1.00  7.130          C  
ATOM   5291  O   PHE A 327      23.829  14.182 -14.541  1.00  7.230          O  
ATOM   5292  CB  PHE A 327      26.986  13.890 -15.214  1.00  9.720          C  
ATOM   5293  CG  PHE A 327      27.556  14.218 -13.973  1.00  9.720          C  
ATOM   5294  CD1 PHE A 327      28.276  13.300 -13.326  1.00  9.720          C  
ATOM   5295  CD2 PHE A 327      27.409  15.479 -13.422  1.00  9.720          C  
ATOM   5296  CE1 PHE A 327      28.806  13.593 -12.172  1.00  9.720          C  
ATOM   5297  CE2 PHE A 327      27.960  15.758 -12.240  1.00  9.720          C  
ATOM   5298  CZ  PHE A 327      28.652  14.813 -11.619  1.00  9.720          C  
ATOM   5299  H   PHE A 327      25.722  13.548 -17.166  1.00  8.230          H  
ATOM   5300  HA  PHE A 327      26.147  11.957 -14.862  1.00  8.380          H  
ATOM   5301 1HB  PHE A 327      27.778  13.440 -15.818  1.00 11.670          H  
ATOM   5302 2HB  PHE A 327      26.722  14.775 -15.702  1.00 11.670          H  
ATOM   5303  HD1 PHE A 327      28.423  12.305 -13.752  1.00 11.670          H  
ATOM   5304  HD2 PHE A 327      26.848  16.241 -13.936  1.00 11.670          H  
ATOM   5305  HE1 PHE A 327      29.368  12.851 -11.672  1.00 11.670          H  
ATOM   5306  HE2 PHE A 327      27.849  16.723 -11.773  1.00 11.670          H  
ATOM   5307  HZ  PHE A 327      29.104  15.026 -10.648  1.00 11.670          H  
ATOM   5308  N   ASP A 328      24.691  12.703 -13.057  1.00  7.400          N  
ATOM   5309  CA  ASP A 328      23.781  12.854 -11.931  1.00  7.740          C  
ATOM   5310  C   ASP A 328      24.439  13.249 -10.577  1.00  7.580          C  
ATOM   5311  O   ASP A 328      24.210  12.596  -9.549  1.00  8.080          O  
ATOM   5312  CB  ASP A 328      23.048  11.534 -11.839  1.00 10.700          C  
ATOM   5313  CG  ASP A 328      24.058  10.398 -11.721  1.00 10.700          C  
ATOM   5314  OD1 ASP A 328      25.247  10.699 -11.708  1.00 10.700          O  
ATOM   5315  OD2 ASP A 328      23.684   9.261 -11.680  1.00 10.700          O  
ATOM   5316  H   ASP A 328      25.397  11.979 -12.908  1.00  8.880          H  
ATOM   5317  HA  ASP A 328      23.071  13.626 -12.193  1.00  9.290          H  
ATOM   5318 1HB  ASP A 328      22.380  11.535 -10.992  1.00 12.840          H  
ATOM   5319 2HB  ASP A 328      22.448  11.389 -12.720  1.00 12.840          H  
ATOM   5320  N   ASP A 329      25.332  14.254 -10.582  1.00  7.170          N  
ATOM   5321  CA  ASP A 329      26.102  14.662  -9.381  1.00  7.210          C  
ATOM   5322  C   ASP A 329      26.917  13.572  -8.663  1.00  7.840          C  
ATOM   5323  O   ASP A 329      27.055  13.576  -7.441  1.00  7.770          O  
ATOM   5324  CB  ASP A 329      25.236  15.434  -8.399  1.00 10.080          C  
ATOM   5325  CG  ASP A 329      25.003  16.838  -8.878  1.00 10.080          C  
ATOM   5326  OD1 ASP A 329      25.957  17.524  -9.141  1.00 10.080          O  
ATOM   5327  OD2 ASP A 329      23.870  17.220  -9.023  1.00 10.080          O  
ATOM   5328  H   ASP A 329      25.423  14.835 -11.429  1.00  8.600          H  
ATOM   5329  HA  ASP A 329      26.823  15.400  -9.711  1.00  8.650          H  
ATOM   5330 1HB  ASP A 329      24.270  14.945  -8.300  1.00 12.090          H  
ATOM   5331 2HB  ASP A 329      25.702  15.458  -7.413  1.00 12.090          H  
ATOM   5332  N   ASP A 330      27.519  12.682  -9.436  1.00  8.680          N  
ATOM   5333  CA  ASP A 330      28.390  11.626  -8.955  1.00  9.490          C  
ATOM   5334  C   ASP A 330      29.831  12.072  -9.186  1.00 10.120          C  
ATOM   5335  O   ASP A 330      30.094  13.262  -9.360  1.00 10.440          O  
ATOM   5336  CB  ASP A 330      28.135  10.345  -9.746  1.00 12.960          C  
ATOM   5337  CG  ASP A 330      28.391   9.151  -8.914  1.00 12.960          C  
ATOM   5338  OD1 ASP A 330      29.095   9.328  -7.956  1.00 12.960          O  
ATOM   5339  OD2 ASP A 330      27.835   8.093  -9.139  1.00 12.960          O  
ATOM   5340  H   ASP A 330      27.365  12.725 -10.437  1.00 10.420          H  
ATOM   5341  HA  ASP A 330      28.209  11.463  -7.899  1.00 11.390          H  
ATOM   5342 1HB  ASP A 330      27.133  10.346 -10.146  1.00 15.550          H  
ATOM   5343 2HB  ASP A 330      28.811  10.325 -10.609  1.00 15.550          H  
ATOM   5344  N   ILE A 331      30.767  11.133  -9.224  1.00 10.470          N  
ATOM   5345  CA  ILE A 331      32.130  11.491  -9.641  1.00 11.220          C  
ATOM   5346  C   ILE A 331      31.952  12.072 -11.060  1.00 10.850          C  
ATOM   5347  O   ILE A 331      31.223  11.493 -11.869  1.00 11.490          O  
ATOM   5348  CB  ILE A 331      33.081  10.270  -9.615  1.00 15.410          C  
ATOM   5349  CG1 ILE A 331      34.554  10.745  -9.802  1.00 15.410          C  
ATOM   5350  CG2 ILE A 331      32.677   9.237 -10.690  1.00 15.410          C  
ATOM   5351  CD1 ILE A 331      35.614   9.691  -9.483  1.00 15.410          C  
ATOM   5352  H   ILE A 331      30.492  10.197  -8.920  1.00 12.560          H  
ATOM   5353  HA  ILE A 331      32.521  12.269  -8.987  1.00 13.460          H  
ATOM   5354  HB  ILE A 331      33.008   9.798  -8.637  1.00 18.490          H  
ATOM   5355 1HG1 ILE A 331      34.692  11.063 -10.838  1.00 18.490          H  
ATOM   5356 2HG1 ILE A 331      34.726  11.601  -9.150  1.00 18.490          H  
ATOM   5357 1HG2 ILE A 331      33.321   8.369 -10.644  1.00 18.490          H  
ATOM   5358 2HG2 ILE A 331      31.649   8.920 -10.517  1.00 18.490          H  
ATOM   5359 3HG2 ILE A 331      32.756   9.666 -11.682  1.00 18.490          H  
ATOM   5360 1HD1 ILE A 331      36.606  10.119  -9.635  1.00 18.490          H  
ATOM   5361 2HD1 ILE A 331      35.515   9.375  -8.442  1.00 18.490          H  
ATOM   5362 3HD1 ILE A 331      35.500   8.829 -10.132  1.00 18.490          H  
ATOM   5363  N   VAL A 332      32.594  13.208 -11.359  1.00  9.910          N  
ATOM   5364  CA  VAL A 332      32.318  13.903 -12.625  1.00  9.540          C  
ATOM   5365  C   VAL A 332      33.385  13.966 -13.699  1.00  9.460          C  
ATOM   5366  O   VAL A 332      34.545  14.292 -13.437  1.00  9.340          O  
ATOM   5367  CB  VAL A 332      31.937  15.387 -12.275  1.00 13.500          C  
ATOM   5368  CG1 VAL A 332      33.089  16.124 -11.593  1.00 13.500          C  
ATOM   5369  CG2 VAL A 332      31.467  16.172 -13.530  1.00 13.500          C  
ATOM   5370  H   VAL A 332      33.220  13.606 -10.679  1.00 11.890          H  
ATOM   5371  HA  VAL A 332      31.453  13.421 -13.076  1.00 11.450          H  
ATOM   5372  HB  VAL A 332      31.170  15.355 -11.556  1.00 16.200          H  
ATOM   5373 1HG1 VAL A 332      32.753  17.122 -11.323  1.00 16.200          H  
ATOM   5374 2HG1 VAL A 332      33.391  15.596 -10.696  1.00 16.200          H  
ATOM   5375 3HG1 VAL A 332      33.935  16.214 -12.254  1.00 16.200          H  
ATOM   5376 1HG2 VAL A 332      31.174  17.176 -13.238  1.00 16.200          H  
ATOM   5377 2HG2 VAL A 332      32.260  16.243 -14.247  1.00 16.200          H  
ATOM   5378 3HG2 VAL A 332      30.611  15.668 -13.989  1.00 16.200          H  
ATOM   5379  N   GLU A 333      32.958  13.710 -14.935  1.00  9.770          N  
ATOM   5380  CA  GLU A 333      33.798  13.910 -16.095  1.00  9.910          C  
ATOM   5381  C   GLU A 333      33.315  15.267 -16.637  1.00  9.430          C  
ATOM   5382  O   GLU A 333      32.109  15.494 -16.838  1.00  9.320          O  
ATOM   5383  CB  GLU A 333      33.701  12.711 -17.045  1.00 13.820          C  
ATOM   5384  CG  GLU A 333      34.545  12.733 -18.276  1.00 13.820          C  
ATOM   5385  CD  GLU A 333      34.524  11.374 -19.003  1.00 13.820          C  
ATOM   5386  OE1 GLU A 333      33.973  10.394 -18.474  1.00 13.820          O  
ATOM   5387  OE2 GLU A 333      35.069  11.317 -20.079  1.00 13.820          O  
ATOM   5388  H   GLU A 333      31.996  13.389 -15.100  1.00 11.720          H  
ATOM   5389  HA  GLU A 333      34.837  14.012 -15.787  1.00 11.890          H  
ATOM   5390 1HB  GLU A 333      34.005  11.828 -16.507  1.00 16.580          H  
ATOM   5391 2HB  GLU A 333      32.682  12.578 -17.355  1.00 16.580          H  
ATOM   5392 1HG  GLU A 333      34.174  13.500 -18.951  1.00 16.580          H  
ATOM   5393 2HG  GLU A 333      35.569  12.989 -18.007  1.00 16.580          H  
ATOM   5394  N   LYS A 334      34.244  16.215 -16.706  1.00  9.240          N  
ATOM   5395  CA  LYS A 334      33.920  17.602 -17.021  1.00  8.870          C  
ATOM   5396  C   LYS A 334      34.003  18.013 -18.476  1.00  8.480          C  
ATOM   5397  O   LYS A 334      34.567  17.312 -19.318  1.00  9.170          O  
ATOM   5398  CB  LYS A 334      34.794  18.526 -16.183  1.00 12.570          C  
ATOM   5399  CG  LYS A 334      34.524  18.428 -14.688  1.00 12.570          C  
ATOM   5400  CD  LYS A 334      35.372  19.417 -13.905  1.00 12.570          C  
ATOM   5401  CE  LYS A 334      35.096  19.325 -12.411  1.00 12.570          C  
ATOM   5402  NZ  LYS A 334      35.916  20.302 -11.631  1.00 12.570          N  
ATOM   5403  H   LYS A 334      35.207  15.960 -16.530  1.00 11.090          H  
ATOM   5404  HA  LYS A 334      32.889  17.768 -16.715  1.00 10.640          H  
ATOM   5405 1HB  LYS A 334      35.843  18.286 -16.354  1.00 15.080          H  
ATOM   5406 2HB  LYS A 334      34.642  19.561 -16.492  1.00 15.080          H  
ATOM   5407 1HG  LYS A 334      33.469  18.626 -14.498  1.00 15.080          H  
ATOM   5408 2HG  LYS A 334      34.746  17.414 -14.347  1.00 15.080          H  
ATOM   5409 1HD  LYS A 334      36.428  19.211 -14.083  1.00 15.080          H  
ATOM   5410 2HD  LYS A 334      35.154  20.430 -14.246  1.00 15.080          H  
ATOM   5411 1HE  LYS A 334      34.041  19.523 -12.230  1.00 15.080          H  
ATOM   5412 2HE  LYS A 334      35.331  18.319 -12.068  1.00 15.080          H  
ATOM   5413 1HZ  LYS A 334      35.704  20.207 -10.647  1.00 15.080          H  
ATOM   5414 2HZ  LYS A 334      36.899  20.119 -11.782  1.00 15.080          H  
ATOM   5415 3HZ  LYS A 334      35.700  21.243 -11.931  1.00 15.080          H  
ATOM   5416  N   ILE A 335      33.408  19.175 -18.743  1.00  7.420          N  
ATOM   5417  CA  ILE A 335      33.379  19.820 -20.047  1.00  6.880          C  
ATOM   5418  C   ILE A 335      33.835  21.273 -19.970  1.00  6.700          C  
ATOM   5419  O   ILE A 335      33.814  21.887 -18.902  1.00  6.690          O  
ATOM   5420  CB  ILE A 335      31.947  19.773 -20.602  1.00  9.850          C  
ATOM   5421  CG1 ILE A 335      30.977  20.573 -19.592  1.00  9.850          C  
ATOM   5422  CG2 ILE A 335      31.558  18.304 -20.817  1.00  9.850          C  
ATOM   5423  CD1 ILE A 335      29.560  20.827 -20.061  1.00  9.850          C  
ATOM   5424  H   ILE A 335      32.973  19.658 -17.970  1.00  8.900          H  
ATOM   5425  HA  ILE A 335      34.047  19.284 -20.718  1.00  8.260          H  
ATOM   5426  HB  ILE A 335      31.909  20.298 -21.553  1.00 11.820          H  
ATOM   5427 1HG1 ILE A 335      30.927  20.028 -18.655  1.00 11.820          H  
ATOM   5428 2HG1 ILE A 335      31.404  21.557 -19.400  1.00 11.820          H  
ATOM   5429 1HG2 ILE A 335      30.593  18.231 -21.213  1.00 11.820          H  
ATOM   5430 2HG2 ILE A 335      32.260  17.850 -21.514  1.00 11.820          H  
ATOM   5431 3HG2 ILE A 335      31.603  17.761 -19.890  1.00 11.820          H  
ATOM   5432 1HD1 ILE A 335      29.024  21.387 -19.293  1.00 11.820          H  
ATOM   5433 2HD1 ILE A 335      29.582  21.408 -20.976  1.00 11.820          H  
ATOM   5434 3HD1 ILE A 335      29.054  19.911 -20.231  1.00 11.820          H  
ATOM   5435  N   ASP A 336      34.201  21.847 -21.112  1.00  6.770          N  
ATOM   5436  CA  ASP A 336      34.522  23.272 -21.158  1.00  6.750          C  
ATOM   5437  C   ASP A 336      33.241  24.088 -21.187  1.00  5.720          C  
ATOM   5438  O   ASP A 336      32.210  23.617 -21.656  1.00  5.030          O  
ATOM   5439  CB  ASP A 336      35.377  23.628 -22.378  1.00  9.460          C  
ATOM   5440  CG  ASP A 336      35.985  25.051 -22.283  1.00  9.460          C  
ATOM   5441  OD1 ASP A 336      35.803  25.689 -21.258  1.00  9.460          O  
ATOM   5442  OD2 ASP A 336      36.571  25.502 -23.241  1.00  9.460          O  
ATOM   5443  H   ASP A 336      34.232  21.298 -21.958  1.00  8.120          H  
ATOM   5444  HA  ASP A 336      35.076  23.536 -20.256  1.00  8.100          H  
ATOM   5445 1HB  ASP A 336      36.189  22.908 -22.479  1.00 11.350          H  
ATOM   5446 2HB  ASP A 336      34.767  23.566 -23.281  1.00 11.350          H  
ATOM   5447  N   ALA A 337      33.315  25.349 -20.790  1.00  5.870          N  
ATOM   5448  CA  ALA A 337      32.165  26.251 -20.848  1.00  5.310          C  
ATOM   5449  C   ALA A 337      31.678  26.385 -22.286  1.00  4.620          C  
ATOM   5450  O   ALA A 337      30.473  26.391 -22.544  1.00  4.220          O  
ATOM   5451  CB  ALA A 337      32.507  27.620 -20.276  1.00  7.660          C  
ATOM   5452  H   ALA A 337      34.230  25.675 -20.468  1.00  7.040          H  
ATOM   5453  HA  ALA A 337      31.358  25.811 -20.258  1.00  6.370          H  
ATOM   5454 1HB  ALA A 337      31.634  28.270 -20.311  1.00  9.190          H  
ATOM   5455 2HB  ALA A 337      32.831  27.511 -19.241  1.00  9.190          H  
ATOM   5456 3HB  ALA A 337      33.311  28.068 -20.857  1.00  9.190          H  
ATOM   5457  N   GLN A 338      32.615  26.353 -23.243  1.00  4.790          N  
ATOM   5458  CA  GLN A 338      32.304  26.503 -24.664  1.00  4.400          C  
ATOM   5459  C   GLN A 338      31.353  25.415 -25.170  1.00  4.140          C  
ATOM   5460  O   GLN A 338      30.604  25.618 -26.138  1.00  4.130          O  
ATOM   5461  CB  GLN A 338      33.581  26.468 -25.510  1.00  6.320          C  
ATOM   5462  CG  GLN A 338      34.489  27.672 -25.324  1.00  6.320          C  
ATOM   5463  CD  GLN A 338      35.725  27.616 -26.204  1.00  6.320          C  
ATOM   5464  OE1 GLN A 338      35.710  28.109 -27.340  1.00  6.320          O  
ATOM   5465  NE2 GLN A 338      36.791  27.005 -25.701  1.00  6.320          N  
ATOM   5466  H   GLN A 338      33.590  26.305 -22.959  1.00  5.750          H  
ATOM   5467  HA  GLN A 338      31.850  27.472 -24.803  1.00  5.280          H  
ATOM   5468 1HB  GLN A 338      34.157  25.575 -25.261  1.00  7.580          H  
ATOM   5469 2HB  GLN A 338      33.316  26.408 -26.566  1.00  7.580          H  
ATOM   5470 1HG  GLN A 338      33.927  28.581 -25.561  1.00  7.580          H  
ATOM   5471 2HG  GLN A 338      34.822  27.700 -24.284  1.00  7.580          H  
ATOM   5472 1HE2 GLN A 338      37.631  26.931 -26.237  1.00  7.580          H  
ATOM   5473 2HE2 GLN A 338      36.753  26.582 -24.756  1.00  7.580          H  
ATOM   5474  N   ALA A 339      31.361  24.263 -24.486  1.00  4.290          N  
ATOM   5475  CA  ALA A 339      30.562  23.091 -24.809  1.00  4.460          C  
ATOM   5476  C   ALA A 339      29.079  23.406 -24.758  1.00  4.220          C  
ATOM   5477  O   ALA A 339      28.264  22.714 -25.368  1.00  4.660          O  
ATOM   5478  CB  ALA A 339      30.882  21.967 -23.848  1.00  6.180          C  
ATOM   5479  H   ALA A 339      31.939  24.196 -23.647  1.00  5.150          H  
ATOM   5480  HA  ALA A 339      30.813  22.779 -25.823  1.00  5.350          H  
ATOM   5481 1HB  ALA A 339      30.315  21.111 -24.115  1.00  7.410          H  
ATOM   5482 2HB  ALA A 339      31.942  21.735 -23.894  1.00  7.410          H  
ATOM   5483 3HB  ALA A 339      30.623  22.276 -22.848  1.00  7.410          H  
ATOM   5484  N   ILE A 340      28.726  24.405 -23.956  1.00  4.040          N  
ATOM   5485  CA  ILE A 340      27.361  24.848 -23.781  1.00  4.420          C  
ATOM   5486  C   ILE A 340      27.200  26.306 -24.227  1.00  4.990          C  
ATOM   5487  O   ILE A 340      26.115  26.721 -24.643  1.00  5.710          O  
ATOM   5488  CB  ILE A 340      26.934  24.568 -22.320  1.00  6.040          C  
ATOM   5489  CG1 ILE A 340      27.887  25.321 -21.320  1.00  6.040          C  
ATOM   5490  CG2 ILE A 340      26.941  23.068 -22.097  1.00  6.040          C  
ATOM   5491  CD1 ILE A 340      27.475  25.309 -19.877  1.00  6.040          C  
ATOM   5492  H   ILE A 340      29.465  24.926 -23.483  1.00  4.850          H  
ATOM   5493  HA  ILE A 340      26.720  24.240 -24.415  1.00  5.300          H  
ATOM   5494  HB  ILE A 340      25.931  24.947 -22.155  1.00  7.240          H  
ATOM   5495 1HG1 ILE A 340      28.873  24.860 -21.375  1.00  7.240          H  
ATOM   5496 2HG1 ILE A 340      27.968  26.363 -21.619  1.00  7.240          H  
ATOM   5497 1HG2 ILE A 340      26.636  22.832 -21.115  1.00  7.240          H  
ATOM   5498 2HG2 ILE A 340      26.255  22.601 -22.804  1.00  7.240          H  
ATOM   5499 3HG2 ILE A 340      27.941  22.688 -22.251  1.00  7.240          H  
ATOM   5500 1HD1 ILE A 340      28.218  25.845 -19.306  1.00  7.240          H  
ATOM   5501 2HD1 ILE A 340      26.506  25.785 -19.776  1.00  7.240          H  
ATOM   5502 3HD1 ILE A 340      27.420  24.290 -19.513  1.00  7.240          H  
ATOM   5503  N   GLU A 341      28.305  27.066 -24.245  1.00  4.900          N  
ATOM   5504  CA  GLU A 341      28.253  28.468 -24.637  1.00  5.540          C  
ATOM   5505  C   GLU A 341      27.669  28.678 -25.999  1.00  5.640          C  
ATOM   5506  O   GLU A 341      26.856  29.561 -26.178  1.00  6.470          O  
ATOM   5507  CB  GLU A 341      29.632  29.114 -24.685  1.00  7.500          C  
ATOM   5508  CG  GLU A 341      29.629  30.602 -25.046  1.00  7.500          C  
ATOM   5509  CD  GLU A 341      30.981  31.206 -24.923  1.00  7.500          C  
ATOM   5510  OE1 GLU A 341      31.842  30.546 -24.394  1.00  7.500          O  
ATOM   5511  OE2 GLU A 341      31.162  32.321 -25.345  1.00  7.500          O  
ATOM   5512  H   GLU A 341      29.179  26.697 -23.881  1.00  5.880          H  
ATOM   5513  HA  GLU A 341      27.644  28.991 -23.919  1.00  6.650          H  
ATOM   5514 1HB  GLU A 341      30.182  28.945 -23.776  1.00  9.000          H  
ATOM   5515 2HB  GLU A 341      30.175  28.647 -25.492  1.00  9.000          H  
ATOM   5516 1HG  GLU A 341      29.314  30.710 -26.084  1.00  9.000          H  
ATOM   5517 2HG  GLU A 341      28.914  31.140 -24.432  1.00  9.000          H  
ATOM   5518  N   GLU A 342      28.014  27.822 -26.950  1.00  5.180          N  
ATOM   5519  CA  GLU A 342      27.575  28.015 -28.330  1.00  5.710          C  
ATOM   5520  C   GLU A 342      26.165  27.524 -28.663  1.00  6.800          C  
ATOM   5521  O   GLU A 342      25.764  27.583 -29.820  1.00  7.620          O  
ATOM   5522  CB  GLU A 342      28.543  27.294 -29.273  1.00  7.780          C  
ATOM   5523  CG  GLU A 342      29.978  27.828 -29.293  1.00  7.780          C  
ATOM   5524  CD  GLU A 342      30.105  29.223 -29.854  1.00  7.780          C  
ATOM   5525  OE1 GLU A 342      29.412  29.548 -30.787  1.00  7.780          O  
ATOM   5526  OE2 GLU A 342      30.917  29.962 -29.364  1.00  7.780          O  
ATOM   5527  H   GLU A 342      28.693  27.083 -26.724  1.00  6.220          H  
ATOM   5528  HA  GLU A 342      27.615  29.082 -28.544  1.00  6.850          H  
ATOM   5529 1HB  GLU A 342      28.591  26.242 -28.986  1.00  9.340          H  
ATOM   5530 2HB  GLU A 342      28.157  27.329 -30.280  1.00  9.340          H  
ATOM   5531 1HG  GLU A 342      30.364  27.825 -28.269  1.00  9.340          H  
ATOM   5532 2HG  GLU A 342      30.594  27.151 -29.882  1.00  9.340          H  
ATOM   5533  N   PHE A 343      25.422  26.988 -27.694  1.00  6.880          N  
ATOM   5534  CA  PHE A 343      24.119  26.424 -28.051  1.00  7.960          C  
ATOM   5535  C   PHE A 343      22.749  27.096 -27.741  1.00  8.880          C  
ATOM   5536  O   PHE A 343      21.743  26.478 -28.118  1.00  9.950          O  
ATOM   5537  CB  PHE A 343      24.021  25.021 -27.466  1.00 10.710          C  
ATOM   5538  CG  PHE A 343      24.817  23.913 -28.112  1.00 10.710          C  
ATOM   5539  CD1 PHE A 343      26.008  23.495 -27.571  1.00 10.710          C  
ATOM   5540  CD2 PHE A 343      24.330  23.230 -29.242  1.00 10.710          C  
ATOM   5541  CE1 PHE A 343      26.693  22.438 -28.125  1.00 10.710          C  
ATOM   5542  CE2 PHE A 343      25.004  22.184 -29.783  1.00 10.710          C  
ATOM   5543  CZ  PHE A 343      26.188  21.782 -29.221  1.00 10.710          C  
ATOM   5544  H   PHE A 343      25.760  26.962 -26.726  1.00  8.260          H  
ATOM   5545  HA  PHE A 343      24.161  26.289 -29.125  1.00  9.550          H  
ATOM   5546 1HB  PHE A 343      24.375  25.085 -26.445  1.00 12.850          H  
ATOM   5547 2HB  PHE A 343      23.008  24.723 -27.409  1.00 12.850          H  
ATOM   5548  HD1 PHE A 343      26.411  23.994 -26.694  1.00 12.850          H  
ATOM   5549  HD2 PHE A 343      23.401  23.527 -29.686  1.00 12.850          H  
ATOM   5550  HE1 PHE A 343      27.637  22.113 -27.679  1.00 12.850          H  
ATOM   5551  HE2 PHE A 343      24.610  21.656 -30.654  1.00 12.850          H  
ATOM   5552  HZ  PHE A 343      26.724  20.940 -29.647  1.00 12.850          H  
ATOM   5553  N   TYR A 344      22.633  28.299 -27.128  1.00  8.650          N  
ATOM   5554  CA  TYR A 344      21.230  28.692 -26.792  1.00  9.750          C  
ATOM   5555  C   TYR A 344      20.605  30.088 -27.144  1.00 10.340          C  
ATOM   5556  O   TYR A 344      19.448  30.294 -26.795  1.00 11.050          O  
ATOM   5557  CB  TYR A 344      21.039  28.426 -25.297  1.00 13.210          C  
ATOM   5558  CG  TYR A 344      21.485  27.027 -24.926  1.00 13.210          C  
ATOM   5559  CD1 TYR A 344      22.709  26.856 -24.272  1.00 13.210          C  
ATOM   5560  CD2 TYR A 344      20.748  25.931 -25.280  1.00 13.210          C  
ATOM   5561  CE1 TYR A 344      23.174  25.596 -23.985  1.00 13.210          C  
ATOM   5562  CE2 TYR A 344      21.228  24.679 -24.998  1.00 13.210          C  
ATOM   5563  CZ  TYR A 344      22.437  24.513 -24.358  1.00 13.210          C  
ATOM   5564  OH  TYR A 344      22.890  23.251 -24.103  1.00 13.210          O  
ATOM   5565  H   TYR A 344      23.455  28.815 -26.863  1.00 10.380          H  
ATOM   5566  HA  TYR A 344      20.580  27.993 -27.304  1.00 11.700          H  
ATOM   5567 1HB  TYR A 344      21.578  29.104 -24.741  1.00 15.850          H  
ATOM   5568 2HB  TYR A 344      19.986  28.534 -25.032  1.00 15.850          H  
ATOM   5569  HD1 TYR A 344      23.310  27.721 -23.997  1.00 15.850          H  
ATOM   5570  HD2 TYR A 344      19.800  26.048 -25.800  1.00 15.850          H  
ATOM   5571  HE1 TYR A 344      24.126  25.467 -23.486  1.00 15.850          H  
ATOM   5572  HE2 TYR A 344      20.652  23.798 -25.287  1.00 15.850          H  
ATOM   5573  HH  TYR A 344      22.231  22.614 -24.445  1.00 15.850          H  
ATOM   5574  N   GLY A 345      21.313  31.044 -27.768  1.00 10.180          N  
ATOM   5575  CA  GLY A 345      20.693  32.365 -28.106  1.00 10.810          C  
ATOM   5576  C   GLY A 345      20.444  33.380 -26.945  1.00 10.980          C  
ATOM   5577  O   GLY A 345      19.493  34.172 -26.990  1.00 11.700          O  
ATOM   5578  H   GLY A 345      22.254  30.854 -28.066  1.00 12.220          H  
ATOM   5579 1HA  GLY A 345      21.312  32.843 -28.863  1.00 12.970          H  
ATOM   5580 2HA  GLY A 345      19.744  32.172 -28.602  1.00 12.970          H  
ATOM   5581  N   LEU A 346      21.246  33.293 -25.896  1.00 10.430          N  
ATOM   5582  CA  LEU A 346      21.157  34.104 -24.679  1.00 10.720          C  
ATOM   5583  C   LEU A 346      22.444  34.900 -24.332  1.00 10.540          C  
ATOM   5584  O   LEU A 346      23.480  34.728 -24.962  1.00 10.300          O  
ATOM   5585  CB  LEU A 346      20.734  33.167 -23.548  1.00 14.890          C  
ATOM   5586  CG  LEU A 346      19.420  32.468 -23.652  1.00 14.890          C  
ATOM   5587  CD1 LEU A 346      19.334  31.420 -22.589  1.00 14.890          C  
ATOM   5588  CD2 LEU A 346      18.368  33.423 -23.433  1.00 14.890          C  
ATOM   5589  H   LEU A 346      21.996  32.636 -25.973  1.00 12.520          H  
ATOM   5590  HA  LEU A 346      20.382  34.841 -24.833  1.00 12.860          H  
ATOM   5591 1HB  LEU A 346      21.356  32.379 -23.576  1.00 17.870          H  
ATOM   5592 2HB  LEU A 346      20.822  33.662 -22.591  1.00 17.870          H  
ATOM   5593  HG  LEU A 346      19.315  31.997 -24.630  1.00 17.870          H  
ATOM   5594 1HD1 LEU A 346      18.383  30.919 -22.624  1.00 17.870          H  
ATOM   5595 2HD1 LEU A 346      20.127  30.685 -22.708  1.00 17.870          H  
ATOM   5596 3HD1 LEU A 346      19.430  31.893 -21.663  1.00 17.870          H  
ATOM   5597 1HD2 LEU A 346      17.436  32.907 -23.490  1.00 17.870          H  
ATOM   5598 2HD2 LEU A 346      18.480  33.874 -22.453  1.00 17.870          H  
ATOM   5599 3HD2 LEU A 346      18.416  34.168 -24.177  1.00 17.870          H  
ATOM   5600  N   THR A 347      22.359  35.775 -23.309  1.00 10.890          N  
ATOM   5601  CA  THR A 347      23.467  36.622 -22.826  1.00 11.040          C  
ATOM   5602  C   THR A 347      24.728  35.849 -22.416  1.00 10.990          C  
ATOM   5603  O   THR A 347      24.658  34.889 -21.634  1.00 10.960          O  
ATOM   5604  CB  THR A 347      22.996  37.447 -21.591  1.00 15.400          C  
ATOM   5605  OG1 THR A 347      21.867  38.264 -21.931  1.00 15.400          O  
ATOM   5606  CG2 THR A 347      24.101  38.347 -21.086  1.00 15.400          C  
ATOM   5607  H   THR A 347      21.473  35.894 -22.845  1.00 13.070          H  
ATOM   5608  HA  THR A 347      23.742  37.304 -23.627  1.00 13.250          H  
ATOM   5609  HB  THR A 347      22.708  36.765 -20.791  1.00 18.480          H  
ATOM   5610  HG1 THR A 347      21.478  38.610 -21.112  1.00 18.480          H  
ATOM   5611 1HG2 THR A 347      23.737  38.900 -20.220  1.00 18.480          H  
ATOM   5612 2HG2 THR A 347      24.964  37.757 -20.781  1.00 18.480          H  
ATOM   5613 3HG2 THR A 347      24.398  39.046 -21.866  1.00 18.480          H  
ATOM   5614  N   SER A 348      25.875  36.282 -22.957  1.00 11.170          N  
ATOM   5615  CA  SER A 348      27.217  35.718 -22.760  1.00 11.320          C  
ATOM   5616  C   SER A 348      27.907  36.138 -21.462  1.00 11.820          C  
ATOM   5617  O   SER A 348      27.456  37.054 -20.774  1.00 12.160          O  
ATOM   5618  CB  SER A 348      28.080  36.102 -23.945  1.00 15.790          C  
ATOM   5619  OG  SER A 348      28.301  37.488 -23.981  1.00 15.790          O  
ATOM   5620  H   SER A 348      25.820  37.075 -23.577  1.00 13.400          H  
ATOM   5621  HA  SER A 348      27.139  34.637 -22.755  1.00 13.580          H  
ATOM   5622 1HB  SER A 348      29.034  35.578 -23.888  1.00 18.950          H  
ATOM   5623 2HB  SER A 348      27.593  35.782 -24.865  1.00 18.950          H  
ATOM   5624  HG  SER A 348      28.848  37.645 -24.758  1.00 18.950          H  
ATOM   5625  N   ASP A 349      29.021  35.458 -21.146  1.00 12.000          N  
ATOM   5626  CA  ASP A 349      29.854  35.754 -19.969  1.00 12.620          C  
ATOM   5627  C   ASP A 349      31.305  35.362 -20.267  1.00 12.910          C  
ATOM   5628  O   ASP A 349      31.607  34.827 -21.340  1.00 12.630          O  
ATOM   5629  CB  ASP A 349      29.315  35.035 -18.709  1.00 17.420          C  
ATOM   5630  CG  ASP A 349      29.705  35.687 -17.348  1.00 17.420          C  
ATOM   5631  OD1 ASP A 349      30.723  36.346 -17.304  1.00 17.420          O  
ATOM   5632  OD2 ASP A 349      29.015  35.495 -16.383  1.00 17.420          O  
ATOM   5633  H   ASP A 349      29.320  34.722 -21.774  1.00 14.400          H  
ATOM   5634  HA  ASP A 349      29.827  36.829 -19.783  1.00 15.140          H  
ATOM   5635 1HB  ASP A 349      28.220  34.971 -18.765  1.00 20.900          H  
ATOM   5636 2HB  ASP A 349      29.701  34.020 -18.689  1.00 20.900          H  
ATOM   5637  N   ILE A 350      32.214  35.561 -19.324  1.00 13.600          N  
ATOM   5638  CA  ILE A 350      33.618  35.301 -19.623  1.00 14.080          C  
ATOM   5639  C   ILE A 350      34.084  33.889 -19.300  1.00 13.660          C  
ATOM   5640  O   ILE A 350      34.730  33.637 -18.278  1.00 14.070          O  
ATOM   5641  CB  ILE A 350      34.512  36.332 -18.892  1.00 19.520          C  
ATOM   5642  CG1 ILE A 350      33.991  37.798 -19.166  1.00 19.520          C  
ATOM   5643  CG2 ILE A 350      35.998  36.190 -19.318  1.00 19.520          C  
ATOM   5644  CD1 ILE A 350      33.907  38.230 -20.639  1.00 19.520          C  
ATOM   5645  H   ILE A 350      31.917  35.960 -18.431  1.00 16.320          H  
ATOM   5646  HA  ILE A 350      33.764  35.434 -20.695  1.00 16.900          H  
ATOM   5647  HB  ILE A 350      34.436  36.164 -17.817  1.00 23.420          H  
ATOM   5648 1HG1 ILE A 350      32.995  37.894 -18.730  1.00 23.420          H  
ATOM   5649 2HG1 ILE A 350      34.656  38.493 -18.652  1.00 23.420          H  
ATOM   5650 1HG2 ILE A 350      36.596  36.920 -18.777  1.00 23.420          H  
ATOM   5651 2HG2 ILE A 350      36.373  35.198 -19.093  1.00 23.420          H  
ATOM   5652 3HG2 ILE A 350      36.097  36.362 -20.384  1.00 23.420          H  
ATOM   5653 1HD1 ILE A 350      33.539  39.253 -20.685  1.00 23.420          H  
ATOM   5654 2HD1 ILE A 350      34.887  38.186 -21.103  1.00 23.420          H  
ATOM   5655 3HD1 ILE A 350      33.221  37.586 -21.182  1.00 23.420          H  
ATOM   5656  N   SER A 351      33.759  32.990 -20.216  1.00 13.010          N  
ATOM   5657  CA  SER A 351      34.120  31.562 -20.219  1.00 12.750          C  
ATOM   5658  C   SER A 351      33.835  30.766 -18.937  1.00 11.900          C  
ATOM   5659  O   SER A 351      34.477  29.745 -18.684  1.00 11.470          O  
ATOM   5660  CB  SER A 351      35.597  31.414 -20.554  1.00 17.950          C  
ATOM   5661  OG  SER A 351      35.892  31.920 -21.834  1.00 17.950          O  
ATOM   5662  H   SER A 351      33.191  33.371 -20.982  1.00 15.610          H  
ATOM   5663  HA  SER A 351      33.551  31.093 -21.024  1.00 15.300          H  
ATOM   5664 1HB  SER A 351      36.191  31.940 -19.806  1.00 21.540          H  
ATOM   5665 2HB  SER A 351      35.877  30.362 -20.509  1.00 21.540          H  
ATOM   5666  HG  SER A 351      36.845  31.852 -21.928  1.00 21.540          H  
ATOM   5667  N   LYS A 352      32.862  31.181 -18.150  1.00 11.810          N  
ATOM   5668  CA  LYS A 352      32.478  30.445 -16.955  1.00 11.180          C  
ATOM   5669  C   LYS A 352      31.387  29.478 -17.364  1.00 10.540          C  
ATOM   5670  O   LYS A 352      30.638  29.780 -18.274  1.00  9.970          O  
ATOM   5671  CB  LYS A 352      31.988  31.403 -15.865  1.00 15.900          C  
ATOM   5672  CG  LYS A 352      31.694  30.748 -14.504  1.00 15.900          C  
ATOM   5673  CD  LYS A 352      31.271  31.776 -13.463  1.00 15.900          C  
ATOM   5674  CE  LYS A 352      30.958  31.108 -12.125  1.00 15.900          C  
ATOM   5675  NZ  LYS A 352      30.476  32.098 -11.107  1.00 15.900          N  
ATOM   5676  H   LYS A 352      32.389  32.040 -18.385  1.00 14.170          H  
ATOM   5677  HA  LYS A 352      33.330  29.873 -16.586  1.00 13.420          H  
ATOM   5678 1HB  LYS A 352      32.726  32.192 -15.717  1.00 19.080          H  
ATOM   5679 2HB  LYS A 352      31.062  31.882 -16.201  1.00 19.080          H  
ATOM   5680 1HG  LYS A 352      30.878  30.036 -14.605  1.00 19.080          H  
ATOM   5681 2HG  LYS A 352      32.579  30.220 -14.152  1.00 19.080          H  
ATOM   5682 1HD  LYS A 352      32.063  32.512 -13.324  1.00 19.080          H  
ATOM   5683 2HD  LYS A 352      30.370  32.293 -13.812  1.00 19.080          H  
ATOM   5684 1HE  LYS A 352      30.182  30.356 -12.276  1.00 19.080          H  
ATOM   5685 2HE  LYS A 352      31.855  30.622 -11.747  1.00 19.080          H  
ATOM   5686 1HZ  LYS A 352      30.266  31.628 -10.243  1.00 19.080          H  
ATOM   5687 2HZ  LYS A 352      31.174  32.803 -10.948  1.00 19.080          H  
ATOM   5688 3HZ  LYS A 352      29.611  32.545 -11.468  1.00 19.080          H  
ATOM   5689  N   ASN A 353      31.249  28.333 -16.717  1.00 10.760          N  
ATOM   5690  CA  ASN A 353      30.107  27.509 -17.092  1.00 10.310          C  
ATOM   5691  C   ASN A 353      28.876  28.366 -16.873  1.00  9.290          C  
ATOM   5692  O   ASN A 353      28.872  29.215 -15.982  1.00  8.930          O  
ATOM   5693  CB  ASN A 353      30.023  26.232 -16.293  1.00 14.610          C  
ATOM   5694  CG  ASN A 353      31.111  25.271 -16.613  1.00 14.610          C  
ATOM   5695  OD1 ASN A 353      31.742  25.329 -17.669  1.00 14.610          O  
ATOM   5696  ND2 ASN A 353      31.336  24.363 -15.708  1.00 14.610          N  
ATOM   5697  H   ASN A 353      31.890  28.060 -15.987  1.00 12.910          H  
ATOM   5698  HA  ASN A 353      30.159  27.270 -18.156  1.00 12.370          H  
ATOM   5699 1HB  ASN A 353      30.063  26.469 -15.229  1.00 17.540          H  
ATOM   5700 2HB  ASN A 353      29.062  25.752 -16.482  1.00 17.540          H  
ATOM   5701 1HD2 ASN A 353      32.039  23.664 -15.856  1.00 17.540          H  
ATOM   5702 2HD2 ASN A 353      30.796  24.349 -14.866  1.00 17.540          H  
ATOM   5703  N   SER A 354      27.830  28.147 -17.653  1.00  9.010          N  
ATOM   5704  CA  SER A 354      26.653  28.979 -17.535  1.00  8.190          C  
ATOM   5705  C   SER A 354      26.180  29.108 -16.109  1.00  8.070          C  
ATOM   5706  O   SER A 354      26.057  28.104 -15.392  1.00  8.540          O  
ATOM   5707  CB  SER A 354      25.505  28.378 -18.340  1.00 11.790          C  
ATOM   5708  OG  SER A 354      25.812  28.303 -19.704  1.00 11.790          O  
ATOM   5709  H   SER A 354      27.859  27.439 -18.367  1.00 10.810          H  
ATOM   5710  HA  SER A 354      26.904  29.964 -17.898  1.00  9.830          H  
ATOM   5711 1HB  SER A 354      25.277  27.384 -17.959  1.00 14.150          H  
ATOM   5712 2HB  SER A 354      24.608  28.993 -18.197  1.00 14.150          H  
ATOM   5713  HG  SER A 354      25.022  27.970 -20.139  1.00 14.150          H  
ATOM   5714  N   GLU A 355      25.864  30.342 -15.706  1.00  7.910          N  
ATOM   5715  CA  GLU A 355      25.306  30.539 -14.378  1.00  8.100          C  
ATOM   5716  C   GLU A 355      23.962  29.853 -14.414  1.00  7.510          C  
ATOM   5717  O   GLU A 355      23.310  29.855 -15.458  1.00  6.950          O  
ATOM   5718  CB  GLU A 355      25.117  32.018 -14.013  1.00 11.260          C  
ATOM   5719  CG  GLU A 355      26.387  32.864 -13.842  1.00 11.260          C  
ATOM   5720  CD  GLU A 355      27.181  32.563 -12.564  1.00 11.260          C  
ATOM   5721  OE1 GLU A 355      26.810  31.681 -11.826  1.00 11.260          O  
ATOM   5722  OE2 GLU A 355      28.148  33.259 -12.311  1.00 11.260          O  
ATOM   5723  H   GLU A 355      26.040  31.134 -16.333  1.00  9.490          H  
ATOM   5724  HA  GLU A 355      25.939  30.053 -13.634  1.00  9.720          H  
ATOM   5725 1HB  GLU A 355      24.497  32.493 -14.769  1.00 13.520          H  
ATOM   5726 2HB  GLU A 355      24.563  32.079 -13.075  1.00 13.520          H  
ATOM   5727 1HG  GLU A 355      27.035  32.683 -14.703  1.00 13.520          H  
ATOM   5728 2HG  GLU A 355      26.110  33.918 -13.853  1.00 13.520          H  
ATOM   5729  N   SER A 356      23.535  29.261 -13.304  1.00  7.950          N  
ATOM   5730  CA  SER A 356      22.228  28.609 -13.273  1.00  7.930          C  
ATOM   5731  C   SER A 356      22.064  27.614 -14.427  1.00  7.740          C  
ATOM   5732  O   SER A 356      21.052  27.616 -15.130  1.00  8.170          O  
ATOM   5733  CB  SER A 356      21.118  29.649 -13.290  1.00 11.110          C  
ATOM   5734  OG  SER A 356      21.175  30.467 -12.144  1.00 11.110          O  
ATOM   5735  H   SER A 356      24.112  29.293 -12.477  1.00  9.540          H  
ATOM   5736  HA  SER A 356      22.150  28.057 -12.338  1.00  9.520          H  
ATOM   5737 1HB  SER A 356      21.208  30.268 -14.179  1.00 13.330          H  
ATOM   5738 2HB  SER A 356      20.157  29.155 -13.346  1.00 13.330          H  
ATOM   5739  HG  SER A 356      20.467  31.105 -12.246  1.00 13.330          H  
ATOM   5740  N   GLY A 357      23.091  26.785 -14.622  1.00  7.340          N  
ATOM   5741  CA  GLY A 357      23.077  25.738 -15.625  1.00  7.490          C  
ATOM   5742  C   GLY A 357      22.710  24.390 -15.005  1.00  7.670          C  
ATOM   5743  O   GLY A 357      23.102  24.094 -13.875  1.00  8.140          O  
ATOM   5744  H   GLY A 357      23.892  26.879 -14.016  1.00  8.810          H  
ATOM   5745 1HA  GLY A 357      22.369  25.978 -16.406  1.00  8.990          H  
ATOM   5746 2HA  GLY A 357      24.065  25.678 -16.073  1.00  8.990          H  
ATOM   5747  N   TYR A 358      22.004  23.545 -15.777  1.00  7.590          N  
ATOM   5748  CA  TYR A 358      21.645  22.222 -15.306  1.00  7.730          C  
ATOM   5749  C   TYR A 358      22.705  21.227 -15.775  1.00  7.880          C  
ATOM   5750  O   TYR A 358      23.347  20.667 -14.908  1.00  7.830          O  
ATOM   5751  CB  TYR A 358      20.207  21.808 -15.720  1.00 10.770          C  
ATOM   5752  CG  TYR A 358      19.719  20.472 -15.181  1.00 10.770          C  
ATOM   5753  CD1 TYR A 358      18.764  20.345 -14.206  1.00 10.770          C  
ATOM   5754  CD2 TYR A 358      20.274  19.388 -15.638  1.00 10.770          C  
ATOM   5755  CE1 TYR A 358      18.426  19.044 -13.808  1.00 10.770          C  
ATOM   5756  CE2 TYR A 358      19.961  18.149 -15.218  1.00 10.770          C  
ATOM   5757  CZ  TYR A 358      19.044  17.986 -14.324  1.00 10.770          C  
ATOM   5758  OH  TYR A 358      18.705  16.744 -13.946  1.00 10.770          O  
ATOM   5759  H   TYR A 358      21.676  23.859 -16.668  1.00  9.110          H  
ATOM   5760  HA  TYR A 358      21.670  22.219 -14.213  1.00  9.280          H  
ATOM   5761 1HB  TYR A 358      19.539  22.528 -15.336  1.00 12.920          H  
ATOM   5762 2HB  TYR A 358      20.089  21.826 -16.780  1.00 12.920          H  
ATOM   5763  HD1 TYR A 358      18.271  21.222 -13.777  1.00 12.920          H  
ATOM   5764  HD2 TYR A 358      20.971  19.489 -16.380  1.00 12.920          H  
ATOM   5765  HE1 TYR A 358      17.687  18.853 -13.087  1.00 12.920          H  
ATOM   5766  HE2 TYR A 358      20.453  17.281 -15.645  1.00 12.920          H  
ATOM   5767  HH  TYR A 358      18.142  16.782 -13.168  1.00 12.920          H  
ATOM   5768  N   ILE A 359      22.995  21.003 -17.087  1.00  8.370          N  
ATOM   5769  CA  ILE A 359      22.425  21.458 -18.377  1.00  8.640          C  
ATOM   5770  C   ILE A 359      21.547  20.294 -19.003  1.00  8.780          C  
ATOM   5771  O   ILE A 359      22.130  19.319 -19.456  1.00  9.160          O  
ATOM   5772  CB  ILE A 359      23.672  21.688 -19.301  1.00 11.990          C  
ATOM   5773  CG1 ILE A 359      24.748  22.632 -18.638  1.00 11.990          C  
ATOM   5774  CG2 ILE A 359      23.264  22.253 -20.613  1.00 11.990          C  
ATOM   5775  CD1 ILE A 359      24.343  24.039 -18.400  1.00 11.990          C  
ATOM   5776  H   ILE A 359      23.798  20.375 -17.196  1.00 10.040          H  
ATOM   5777  HA  ILE A 359      21.828  22.353 -18.244  1.00 10.370          H  
ATOM   5778  HB  ILE A 359      24.163  20.723 -19.473  1.00 14.390          H  
ATOM   5779 1HG1 ILE A 359      24.998  22.202 -17.667  1.00 14.390          H  
ATOM   5780 2HG1 ILE A 359      25.631  22.622 -19.226  1.00 14.390          H  
ATOM   5781 1HG2 ILE A 359      24.127  22.374 -21.258  1.00 14.390          H  
ATOM   5782 2HG2 ILE A 359      22.611  21.581 -21.036  1.00 14.390          H  
ATOM   5783 3HG2 ILE A 359      22.775  23.204 -20.494  1.00 14.390          H  
ATOM   5784 1HD1 ILE A 359      25.160  24.570 -17.905  1.00 14.390          H  
ATOM   5785 2HD1 ILE A 359      24.135  24.521 -19.343  1.00 14.390          H  
ATOM   5786 3HD1 ILE A 359      23.488  24.061 -17.800  1.00 14.390          H  
ATOM   5787  N   LEU A 360      20.187  20.387 -19.083  1.00  8.620          N  
ATOM   5788  CA  LEU A 360      19.335  19.238 -19.516  1.00  8.790          C  
ATOM   5789  C   LEU A 360      17.932  19.481 -20.116  1.00  8.510          C  
ATOM   5790  O   LEU A 360      17.053  20.095 -19.497  1.00  8.520          O  
ATOM   5791  CB  LEU A 360      19.100  18.287 -18.337  1.00 12.240          C  
ATOM   5792  CG  LEU A 360      18.167  17.093 -18.491  1.00 12.240          C  
ATOM   5793  CD1 LEU A 360      18.626  16.157 -19.431  1.00 12.240          C  
ATOM   5794  CD2 LEU A 360      17.991  16.366 -17.171  1.00 12.240          C  
ATOM   5795  H   LEU A 360      19.740  21.266 -18.858  1.00 10.340          H  
ATOM   5796  HA  LEU A 360      19.918  18.709 -20.237  1.00 10.550          H  
ATOM   5797 1HB  LEU A 360      20.024  17.912 -18.017  1.00 14.690          H  
ATOM   5798 2HB  LEU A 360      18.638  18.882 -17.576  1.00 14.690          H  
ATOM   5799  HG  LEU A 360      17.278  17.438 -18.798  1.00 14.690          H  
ATOM   5800 1HD1 LEU A 360      17.859  15.400 -19.455  1.00 14.690          H  
ATOM   5801 2HD1 LEU A 360      18.724  16.592 -20.382  1.00 14.690          H  
ATOM   5802 3HD1 LEU A 360      19.582  15.754 -19.110  1.00 14.690          H  
ATOM   5803 1HD2 LEU A 360      17.299  15.549 -17.296  1.00 14.690          H  
ATOM   5804 2HD2 LEU A 360      18.942  15.979 -16.835  1.00 14.690          H  
ATOM   5805 3HD2 LEU A 360      17.595  17.050 -16.439  1.00 14.690          H  
ATOM   5806  N   PHE A 361      17.674  18.853 -21.275  1.00  8.440          N  
ATOM   5807  CA  PHE A 361      16.335  18.862 -21.895  1.00  8.320          C  
ATOM   5808  C   PHE A 361      15.554  17.726 -21.262  1.00  8.280          C  
ATOM   5809  O   PHE A 361      15.298  16.709 -21.898  1.00  8.020          O  
ATOM   5810  CB  PHE A 361      16.318  18.593 -23.407  1.00 11.700          C  
ATOM   5811  CG  PHE A 361      16.843  19.642 -24.407  1.00 11.700          C  
ATOM   5812  CD1 PHE A 361      18.126  19.643 -24.886  1.00 11.700          C  
ATOM   5813  CD2 PHE A 361      15.985  20.584 -24.917  1.00 11.700          C  
ATOM   5814  CE1 PHE A 361      18.534  20.557 -25.831  1.00 11.700          C  
ATOM   5815  CE2 PHE A 361      16.388  21.503 -25.850  1.00 11.700          C  
ATOM   5816  CZ  PHE A 361      17.654  21.490 -26.309  1.00 11.700          C  
ATOM   5817  H   PHE A 361      18.460  18.361 -21.703  1.00 10.130          H  
ATOM   5818  HA  PHE A 361      15.849  19.800 -21.676  1.00  9.980          H  
ATOM   5819 1HB  PHE A 361      16.846  17.678 -23.580  1.00 14.040          H  
ATOM   5820 2HB  PHE A 361      15.283  18.393 -23.681  1.00 14.040          H  
ATOM   5821  HD1 PHE A 361      18.814  18.927 -24.528  1.00 14.040          H  
ATOM   5822  HD2 PHE A 361      14.981  20.591 -24.575  1.00 14.040          H  
ATOM   5823  HE1 PHE A 361      19.561  20.542 -26.194  1.00 14.040          H  
ATOM   5824  HE2 PHE A 361      15.701  22.244 -26.229  1.00 14.040          H  
ATOM   5825  HZ  PHE A 361      17.959  22.218 -27.053  1.00 14.040          H  
ATOM   5826  N   TYR A 362      15.195  17.895 -20.007  1.00  8.610          N  
ATOM   5827  CA  TYR A 362      14.642  16.802 -19.211  1.00  8.720          C  
ATOM   5828  C   TYR A 362      13.302  16.270 -19.632  1.00  9.120          C  
ATOM   5829  O   TYR A 362      12.432  16.999 -20.089  1.00  9.420          O  
ATOM   5830  CB  TYR A 362      14.577  17.209 -17.741  1.00 12.160          C  
ATOM   5831  CG  TYR A 362      13.731  18.365 -17.421  1.00 12.160          C  
ATOM   5832  CD1 TYR A 362      12.401  18.191 -17.134  1.00 12.160          C  
ATOM   5833  CD2 TYR A 362      14.293  19.628 -17.403  1.00 12.160          C  
ATOM   5834  CE1 TYR A 362      11.636  19.268 -16.814  1.00 12.160          C  
ATOM   5835  CE2 TYR A 362      13.513  20.705 -17.088  1.00 12.160          C  
ATOM   5836  CZ  TYR A 362      12.190  20.511 -16.787  1.00 12.160          C  
ATOM   5837  OH  TYR A 362      11.392  21.580 -16.487  1.00 12.160          O  
ATOM   5838  H   TYR A 362      15.443  18.793 -19.581  1.00 10.330          H  
ATOM   5839  HA  TYR A 362      15.334  15.961 -19.288  1.00 10.460          H  
ATOM   5840 1HB  TYR A 362      14.209  16.365 -17.175  1.00 14.600          H  
ATOM   5841 2HB  TYR A 362      15.536  17.433 -17.379  1.00 14.600          H  
ATOM   5842  HD1 TYR A 362      11.957  17.193 -17.151  1.00 14.600          H  
ATOM   5843  HD2 TYR A 362      15.351  19.767 -17.633  1.00 14.600          H  
ATOM   5844  HE1 TYR A 362      10.593  19.144 -16.583  1.00 14.600          H  
ATOM   5845  HE2 TYR A 362      13.943  21.708 -17.070  1.00 14.600          H  
ATOM   5846  HH  TYR A 362      11.887  22.395 -16.628  1.00 14.600          H  
ATOM   5847  N   GLN A 363      13.132  14.978 -19.386  1.00  9.160          N  
ATOM   5848  CA  GLN A 363      11.896  14.250 -19.643  1.00  9.600          C  
ATOM   5849  C   GLN A 363      11.419  13.651 -18.345  1.00  9.750          C  
ATOM   5850  O   GLN A 363      12.012  13.891 -17.298  1.00  9.530          O  
ATOM   5851  CB  GLN A 363      12.051  13.115 -20.654  1.00 13.260          C  
ATOM   5852  CG  GLN A 363      12.879  11.897 -20.181  1.00 13.260          C  
ATOM   5853  CD  GLN A 363      12.865  10.836 -21.205  1.00 13.260          C  
ATOM   5854  OE1 GLN A 363      11.798  10.658 -21.816  1.00 13.260          O  
ATOM   5855  NE2 GLN A 363      13.972  10.142 -21.424  1.00 13.260          N  
ATOM   5856  H   GLN A 363      13.937  14.475 -18.993  1.00 10.990          H  
ATOM   5857  HA  GLN A 363      11.141  14.946 -20.006  1.00 11.520          H  
ATOM   5858 1HB  GLN A 363      11.073  12.769 -20.973  1.00 15.920          H  
ATOM   5859 2HB  GLN A 363      12.545  13.517 -21.524  1.00 15.920          H  
ATOM   5860 1HG  GLN A 363      13.908  12.193 -19.996  1.00 15.920          H  
ATOM   5861 2HG  GLN A 363      12.446  11.464 -19.286  1.00 15.920          H  
ATOM   5862 1HE2 GLN A 363      14.000   9.423 -22.160  1.00 15.920          H  
ATOM   5863 2HE2 GLN A 363      14.789  10.328 -20.862  1.00 15.920          H  
ATOM   5864  N   SER A 364      10.306  12.940 -18.378  1.00 10.160          N  
ATOM   5865  CA  SER A 364       9.918  12.213 -17.181  1.00 10.370          C  
ATOM   5866  C   SER A 364       9.354  10.837 -17.511  1.00 10.870          C  
ATOM   5867  O   SER A 364       8.194  10.714 -17.924  1.00 11.200          O  
ATOM   5868  CB  SER A 364       8.898  12.985 -16.384  1.00 14.430          C  
ATOM   5869  OG  SER A 364       8.499  12.238 -15.278  1.00 14.430          O  
ATOM   5870  H   SER A 364       9.800  12.809 -19.242  1.00 12.190          H  
ATOM   5871  HA  SER A 364      10.802  12.066 -16.558  1.00 12.440          H  
ATOM   5872 1HB  SER A 364       9.336  13.928 -16.053  1.00 17.320          H  
ATOM   5873 2HB  SER A 364       8.036  13.218 -17.003  1.00 17.320          H  
ATOM   5874  HG  SER A 364       7.879  12.781 -14.786  1.00 17.320          H  
ATOM   5875  N   ARG A 365      10.176   9.791 -17.329  1.00 11.020          N  
ATOM   5876  CA  ARG A 365       9.721   8.428 -17.585  1.00 11.620          C  
ATOM   5877  C   ARG A 365       9.013   7.862 -16.360  1.00 12.150          C  
ATOM   5878  O   ARG A 365       9.273   8.286 -15.230  1.00 12.130          O  
ATOM   5879  CB  ARG A 365      10.868   7.509 -17.978  1.00 16.030          C  
ATOM   5880  CG  ARG A 365      11.497   7.801 -19.329  1.00 16.030          C  
ATOM   5881  CD  ARG A 365      12.683   6.933 -19.596  1.00 16.030          C  
ATOM   5882  NE  ARG A 365      13.812   7.316 -18.761  1.00 16.030          N  
ATOM   5883  CZ  ARG A 365      14.978   6.634 -18.618  1.00 16.030          C  
ATOM   5884  NH1 ARG A 365      15.200   5.499 -19.215  1.00 16.030          N  
ATOM   5885  NH2 ARG A 365      15.935   7.111 -17.863  1.00 16.030          N  
ATOM   5886  H   ARG A 365      11.158   9.935 -17.041  1.00 13.220          H  
ATOM   5887  HA  ARG A 365       9.011   8.451 -18.411  1.00 13.940          H  
ATOM   5888 1HB  ARG A 365      11.656   7.581 -17.228  1.00 19.230          H  
ATOM   5889 2HB  ARG A 365      10.521   6.477 -17.987  1.00 19.230          H  
ATOM   5890 1HG  ARG A 365      10.766   7.651 -20.120  1.00 19.230          H  
ATOM   5891 2HG  ARG A 365      11.832   8.835 -19.335  1.00 19.230          H  
ATOM   5892 1HD  ARG A 365      12.431   5.895 -19.384  1.00 19.230          H  
ATOM   5893 2HD  ARG A 365      12.978   7.040 -20.641  1.00 19.230          H  
ATOM   5894  HE  ARG A 365      13.714   8.201 -18.227  1.00 19.230          H  
ATOM   5895 1HH1 ARG A 365      14.499   5.075 -19.800  1.00 19.230          H  
ATOM   5896 2HH1 ARG A 365      16.114   5.044 -19.047  1.00 19.230          H  
ATOM   5897 1HH2 ARG A 365      15.812   8.030 -17.393  1.00 19.230          H  
ATOM   5898 2HH2 ARG A 365      16.803   6.569 -17.780  1.00 19.230          H  
ATOM   5899  N   GLU A 366       8.140   6.888 -16.593  1.00 12.730          N  
ATOM   5900  CA  GLU A 366       7.431   6.191 -15.534  1.00 13.310          C  
ATOM   5901  C   GLU A 366       6.966   4.836 -16.045  1.00 14.350          C  
ATOM   5902  O   GLU A 366       6.971   3.852 -15.306  1.00 14.820          O  
ATOM   5903  OXT GLU A 366       6.831   4.687 -17.259  1.00 19.960          O  
ATOM   5904  CB  GLU A 366       6.229   7.010 -15.046  1.00 17.620          C  
ATOM   5905  CG  GLU A 366       5.474   6.375 -13.882  1.00 17.620          C  
ATOM   5906  CD  GLU A 366       4.343   7.225 -13.358  1.00 17.620          C  
ATOM   5907  OE1 GLU A 366       4.130   8.298 -13.871  1.00 17.620          O  
ATOM   5908  OE2 GLU A 366       3.690   6.797 -12.436  1.00 17.620          O  
ATOM   5909  H   GLU A 366       7.964   6.610 -17.548  1.00 15.280          H  
ATOM   5910  HA  GLU A 366       8.113   6.033 -14.697  1.00 15.970          H  
ATOM   5911 1HB  GLU A 366       6.566   7.999 -14.728  1.00 21.140          H  
ATOM   5912 2HB  GLU A 366       5.527   7.151 -15.868  1.00 21.140          H  
ATOM   5913 1HG  GLU A 366       5.067   5.418 -14.210  1.00 21.140          H  
ATOM   5914 2HG  GLU A 366       6.180   6.176 -13.076  1.00 21.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2118.65 276.349 1466.47 -131.309 46.9162 91.7263 707.552 -813.974 -3.8542 -25.6339 -559.519 -103.204 -140.999 -53.9049 -65.1031 -45.5064 -1.60054 23.7497 36.4121 204.196 377.768 -56.1591 73.5389 -87.0121 63.8857 367.918 -469.942
MET:NtermProteinFull_1 -2.15819 0.09865 1.45679 -0.48766 0.10655 0.07612 0.46658 -0.68866 -0 -0 -0.75928 0.93022 0 0 0 0 0 -0.00409 0.13166 1.76719 0 0 0 0.60916 0 0.06145 1.60649
THR_2 -1.89169 0.17265 1.45777 -0.16214 0.07142 0.0593 0.57641 -0.80311 -0 -0 -0.82135 -0.16338 0 0 0 0 0 -0.08951 0.00245 0.06247 0 0.04102 2.29749 -1.0874 -0.20845 0.12447 -0.36157
VAL_3 -3.16758 0.35821 1.64583 -0.38668 0.50346 0.09336 0.9322 -1.28325 -0.00757 -0.07469 -0.85902 -0.15423 0 0 0 0 0 -0.11244 0.02021 1.28727 0 -0.0395 0 1.9342 -0.49034 0.18019 0.37962
ARG_4 -4.04216 0.35344 2.39016 -0.47709 0.06716 0.28619 1.38042 -1.48686 -0.01767 -0.10201 -0.23108 0.10692 0 0 0 0 0 0.02168 0.01563 1.80539 0 0.09743 0 -1.2888 0.01389 0.24641 -0.86094
ASN_5 -3.40358 0.45231 3.40417 -0.17286 0.02615 0.2533 2.05854 -1.89553 -0 -0 -2.42224 -0.39418 0 0 0 0 0 0.04515 0.01733 0 1.48627 0.14758 0 -0.93687 0.25234 0.46462 -0.61749
ILE_6 -4.44371 0.86728 2.60717 -0.72913 0.46569 0.27463 1.37928 -1.76643 -0.01991 -0.14132 -0.79568 0.15502 0 0 0 0 0 -0.19773 0.05158 0.85272 0 0.39928 0 0.73287 -0.04668 0.68461 0.32951
ALA_7 -3.36729 0.59713 3.25421 -0.02253 0 0 2.26733 -1.84004 -0 -0 -2.04237 -0.38009 0 0 0 0 0 -0.09701 0 0 0 -0.40713 0 1.8394 -0.31394 0.45265 -0.05968
SER_8 -3.40878 0.54513 4.32088 -0.0375 0.00039 0.04747 2.45346 -2.06712 -0.01917 -0.10749 -2.59422 -0.42212 0 0 0 0 0 -0.10277 0.00473 0.15094 0 -0.33726 1.73497 -0.77834 -0.56956 0.31679 -0.86956
ILE_9 -8.15713 1.46002 3.85432 -0.5998 0.43943 0.18303 3.36825 -2.82196 -0 -0 -1.52606 0.09627 0 0 0 0 0 -0.13867 0.03951 1.28626 0 0.33875 0 0.73287 -0.36794 0.37136 -1.4415
CYS_10 -5.5049 0.6335 3.90611 -0.07757 0.0012 0.04385 1.52242 -2.10404 -0.0338 -0.22833 -1.26036 -0.00369 0 0 0 0 0 -0.12604 0.02886 0.54811 0 0.31236 0 3.6196 -0.15653 0.29747 1.4182
ASN_11 -3.72565 0.38715 4.0017 -0.1966 0.04155 0.31388 1.61868 -1.86085 -0.00165 -0.00636 -1.56627 -0.45744 0 0 0 0 0 -0.00047 0.00101 0 1.98016 -0.48282 0 -0.93687 -0.45728 0.21379 -1.13436
MET_12 -6.04149 0.28017 4.08111 -0.18637 0.01759 0.0627 2.27686 -2.22119 -0 -0 -1.43062 -0.44417 0 0 0 0 0 -0.0159 0.10319 2.41361 0 0.11622 0 0.60916 -0.35904 0.25231 -0.48587
GLY_13 -4.31508 0.39818 4.74402 -0.00024 0 0 1.87814 -2.49635 -0 -0 -3.00754 -0.16546 0 0 0 0 0 -0.04513 0 0 0 -0.58588 0 0.83697 0.03238 0.27913 -2.44685
THR_14 -3.52549 0.58696 4.15101 -0.20239 0.14107 0.07231 1.7115 -2.01815 -0.00164 -0.00628 -2.45263 -0.06531 0 0 -0.40613 0 0 -0.00859 0.00034 0.05778 0 0.00518 2.27417 -1.0874 0.0671 0.39985 -0.30674
ASN_15 -3.56295 0.2023 3.80988 -0.19386 0.04346 0.3152 1.45106 -1.88384 -0 -0 -0.57033 -0.41401 0 0 -0.41576 0 0 -0.05866 0.04627 0 1.89176 -0.17461 0 -0.93687 -0.13313 0.52105 -0.06302
ALA_16 -4.37844 0.37541 2.71904 -0.02682 0.00315 0 1.46584 -1.89279 -0 -0 -0.80727 -0.41968 0 0 0 0 0 -0.01015 0 0 0 0.38288 0 1.8394 -0.25213 0.27565 -0.72591
SER_17 -3.48717 0.29422 3.81402 -0.0328 0.0037 0.04613 1.75456 -1.7539 -0.0219 -0.17119 -1.44941 -0.53974 0 0 0 0 0 0.19494 2e-05 2.02024 0 -0.05773 1.75736 -0.77834 0.00444 0.36525 1.96272
ALA_18 -3.2152 0.25458 2.7088 -0.02444 4e-05 0 1.5608 -1.54682 -0 -0 -1.17395 -0.23227 0 0 0 0 0 -0.05007 0 0 0 -0.11946 0 1.8394 -0.43944 0.45858 0.02054
LEU_19 -1.95475 0.1198 2.65558 -0.47887 0.20161 0.11142 0.57524 -1.18779 -0 -0 0.11217 0.21031 0 0 0 0 0 -0.01482 0.00675 0.27069 0 -0.3032 0 0.18072 -0.67699 0.35984 0.1877
GLU_20 -2.46877 0.25172 2.72649 -0.46722 0.2263 1.44162 0.45755 -1.27252 -0.0099 -0.03728 -0.92602 -2.92776 0 0 0 0 0 0.01611 0.00693 0 3.76232 -0.20333 0 -2.7348 -0.41044 0.60897 -1.96003
LYS_21 -4.07995 0.27103 3.11191 -0.30113 0.04521 0.15082 0.98885 -1.61298 -0.02026 -0.16491 -0.18575 -0.18096 0 0 0 0 0 0.00941 0.01869 2.14618 0 0.10821 0 -1.5107 -0.27134 0.58184 -0.89583
ASP_22 -1.63424 0.05074 1.54004 -0.11524 0.00585 0.33502 0.31287 -0.83391 -0.0099 -0.03728 -0.34835 -0.56224 0 0 0 0 0 -0.08108 0.00285 0 3.53628 -0.38973 0 -2.3716 -0.15289 0.23249 -0.52031
ILE_23 -5.22895 0.72473 0.97521 -0.49262 0.39976 0.11063 0.70849 -1.35828 -0 -0 -0.20046 0.21362 0 0 0 0 0 -0.08036 0.06707 0.38288 0 -0.47183 0 0.73287 -0.36284 0.21762 -3.66245
GLY_24 -2.18302 0.39462 2.02107 -0.00029 0 0 0.73276 -1.1085 -0.02123 -0.15919 -0.13949 -0.1754 0 0 0 0 0 -0.08475 0 0 0 -0.24788 0 0.83697 -0.62094 0.57139 -0.1839
PRO_25 -1.77485 0.23562 1.4309 -0.19889 0.00612 0.14282 0.27036 -0.63346 -0 -0 -0.14284 0.0535 0 0 0 0 0 0.2102 0.00699 0.32841 0 -0.79082 0 -2.4119 -0.46517 0.58956 -3.14344
GLU_26 -4.12563 0.22818 3.78839 -0.25052 0.03355 0.2909 1.30557 -1.69166 -0 -0 -2.32948 -0.15966 0 0 0 -1.24681 0 -0.0422 0.00258 0 3.13339 -0.03118 0 -2.7348 -0.3897 0.36615 -3.85292
GLN_27 -2.77067 0.09855 2.5661 -0.66451 0.09721 0.4454 1.07134 -1.29805 -0 -0 -0.79021 -0.21216 0 0 -0.80836 0 0 0.00408 0.00972 0 2.71864 0.08035 0 -0.18838 -0.31712 0.33733 0.37928
PHE_28 -5.11219 0.69072 1.7217 -0.56781 0.06217 0.24475 0.66139 -1.4344 -0 -0 -0.85954 0.13523 0 0 -0.80836 0 0 0.04399 0.29238 0 2.12625 -0.39091 0 1.0402 0.00752 0.75847 -1.38844
PRO_29 -1.84098 0.34744 0.92688 -0.18776 0.00152 0.1318 0.14438 -0.55759 -0.00621 -0.07496 0.25438 0.11054 0 0 0 0 0 -0.00657 0.00038 0.51488 0 -1.02167 0 -2.4119 -0.15853 0.69731 -3.13668
ILE_30 -6.14924 0.6322 1.95422 -0.53279 0.34682 0.13489 1.27538 -1.69051 -0.02374 -0.1426 -0.46438 -0.14015 0 0 0 0 0 0.0868 0.01853 0.47375 0 -0.23296 0 0.73287 -0.2743 0.3181 -3.67712
ASN_31 -6.8574 0.41722 5.69391 -0.17642 0.01877 0.24632 1.44896 -2.81379 -0.01728 -0.16599 -1.51073 -0.01344 0 0 -0.56982 0 0 -0.01019 0.20301 0 1.50013 -0.26294 0 -0.93687 -0.12137 0.61617 -3.31176
GLU_32 -8.07555 0.69119 7.24103 -0.48032 0.32966 1.5728 2.32126 -3.353 -0.03367 -0.28341 -3.27931 -2.49389 0 0 0 -1.80054 0 0.57169 0.05437 0 4.30189 0.00698 0 -2.7348 -0.3454 1.00646 -4.78254
HIS_D_33 -9.50961 0.75175 6.48413 -0.38571 0.09221 0.39652 3.29718 -3.65247 -0.00728 -0.07793 -2.51851 -0.34324 0 0 0 0 0 0.01077 0.0148 0 2.94102 -0.10772 0 -0.45461 -0.20697 1.3651 -1.91059
TYR_34 -10.2997 1.5729 4.53564 -0.92102 0.28632 0.40778 2.93837 -3.23827 -0 -0 -2.179 -0.20206 0 0 -1.11205 0 0 0.04823 0.29266 0 3.34004 0.12008 0.24495 1.2797 0.43967 1.54227 -0.90347
PHE_35 -9.04587 1.46166 4.64355 -0.51853 0.30669 0.2685 3.44298 -3.14569 -0 -0 -3.06866 -0.06715 0 0 0 0 0 0.03929 0.05207 0 3.38419 -0.28754 0 1.0402 0.42718 1.31261 0.24547
GLY_36 -4.91517 0.2555 4.29807 -4e-05 0 0 2.18784 -2.35022 -0 -0 -0.67724 -0.42448 0 0 0 0 0 -0.0473 0 0 0 0.3143 0 0.83697 0.23164 0.93681 0.64667
LEU_37 -5.08636 0.95114 3.15474 -0.51377 0.24339 0.117 0.75354 -1.90927 -0 -0 0.42473 0.25767 0 0 0 0 0 0.11732 0.28119 0.2867 0 -0.31402 0 0.18072 -0.02851 0.83257 -0.25122
VAL_38 -4.35476 0.6468 2.3613 -0.29905 0.1702 0.06761 1.97767 -1.69095 -0 -0 -1.66646 -0.18517 0 0 0 0 0 -0.03477 0.0156 0.28389 0 -0.28043 0 1.9342 -0.25566 0.70063 -0.60937
ASN_39 -8.18123 0.99834 6.47879 -0.19226 0.03374 0.31303 3.57696 -3.38336 -0.00887 -0.06192 -2.57828 -0.54116 0 0 0 0 0 0.0116 0.00074 0 2.55038 -0.5334 0 -0.93687 0.08682 1.13988 -1.22708
PHE_40 -4.05078 0.63043 2.92346 -0.63466 0.05471 0.40137 1.30629 -1.56519 -0 -0 -1.03507 -0.08146 0 0 0 0 0 0.10554 0.09579 0 1.8822 -0.0914 0 1.0402 0.83125 1.21884 3.03151
GLY_41 -3.14136 0.50914 3.03516 -6e-05 0 0 1.12104 -1.59524 -0 -0 -0.93719 -0.43116 0 0 0 0 0 -0.19193 0 0 0 -1.40598 0 0.83697 0.13089 0.45068 -1.61904
ASN_42 -3.86624 0.6455 3.84748 -0.16593 0.00997 0.24396 1.51446 -1.89014 -0.00839 -0.098 0.25837 -0.27506 0 0 0 0 0 -0.0385 0.00121 0 1.93445 0.16363 0 -0.93687 -0.15922 0.28198 1.46264
THR_43 -5.63424 0.72878 5.47001 -0.13146 0.05161 0.06968 2.74859 -2.52899 -0.01726 -0.15992 -3.12837 -0.08511 0 0 0 0 0 0.01437 0.00862 0.01531 0 -0.13872 4.13884 -1.0874 0.23423 0.64345 1.21201
CYS_44 -6.64632 1.07302 5.53425 -0.06885 0 0.04234 2.37536 -2.83774 -0.00053 -0.00311 -1.5013 -0.30083 0 0 0 0 0 -0.0659 0.02125 0.57404 0 0.34649 0 3.6196 -0.25814 0.94161 2.84526
TYR_45 -7.3247 0.83135 4.58731 -0.68573 0.02499 0.14252 2.99922 -2.78237 -0 -0 -1.9204 -0.32766 0 0 -0.71165 -0.67995 0 0.02223 0.04922 0 1.7451 -0.45287 0.00067 1.2797 0.22819 0.95245 -2.0224
CYS_46 -7.09246 0.81541 4.12978 -0.0774 0 0.03948 2.28426 -2.40703 -0 -0 -2.51158 -0.02824 0 0 0 0 0 -0.04727 0.0322 0.56045 0 0.31901 0 3.6196 0.19461 0.73082 0.56164
ASN_47 -9.9242 1.5001 8.29929 -0.19687 0.07757 0.30295 4.02286 -4.307 -0 -0 -1.56399 -0.31223 0 0 0 0 0 0.02508 6e-05 0 1.58732 0.02229 0 -0.93687 -0.21768 0.81675 -0.80458
SER_48 -5.8288 0.53418 4.80597 -0.03928 0.00023 0.0545 2.67912 -2.80445 -0.00053 -0.00311 -3.65943 -0.44588 0 0 0 0 0 0.01534 0.02929 0.14832 0 -0.39326 1.77076 -0.77834 -0.27674 0.83786 -3.35425
VAL_49 -8.53115 1.69198 2.737 -0.26724 0.23486 0.04962 2.93142 -2.81178 -0 -0 -1.62323 -0.26129 0 0 0 0 0 0.20692 0.0305 0.10821 0 -0.52146 0 1.9342 -0.08548 1.02341 -3.15348
LEU_50 -8.23027 0.50088 3.55481 -0.4865 0.24201 0.11626 2.36228 -2.60983 -0 -0 -0.84258 0.285 0 0 0 0 0 0.0995 0.15383 0.58753 0 -0.17628 0 0.18072 0.18032 1.46375 -2.61857
GLN_51 -9.59504 1.11438 7.04632 -0.47034 0.0665 0.41241 3.18516 -3.81992 -0.03737 -0.15212 -0.53655 -0.42958 0 0 0 0 0 0.06507 1.96961 0 2.86255 -0.19496 0 -0.18838 -0.08031 1.26875 2.48618
ALA_52 -6.48964 0.92682 3.56602 -0.01799 0 0 2.32088 -2.95418 -0.02145 -0.2329 -1.39395 -0.33369 0 0 0 0 0 0.03483 0 0 0 0.01959 0 1.8394 -0.11352 1.06374 -1.78604
LEU_53 -10.0032 1.67867 2.40705 -0.46794 0.17067 0.1226 2.89923 -2.83593 -0 -0 -2.72789 0.21233 0 0 0 0 0 0.16464 0.37694 0.29425 0 -0.26023 0 0.18072 -0.15734 1.12667 -6.81876
TYR_54 -9.54864 0.77886 4.87973 -0.54399 0.27987 0.2523 2.7369 -3.13215 -0 -0 -0.97515 -0.36173 0 0 0 0 0 -0.15635 0.00015 0 3.25881 0.45875 0.00244 1.2797 0.03475 0.92944 0.17368
PHE_55 -9.55534 1.04487 5.62981 -0.87438 0.06743 0.51222 2.90938 -3.39284 -0.00911 -0.07608 -3.62871 0.15472 0 0 -1.07885 0 0 -0.06767 0.00022 0 4.22305 0.1456 0 1.0402 0.08912 0.53787 -2.3285
CYS_56 -8.27958 2.04255 4.82087 -0.06663 0.00035 0.02205 3.01923 -2.44317 -0.01296 -0.15318 -2.95162 -0.56907 0 0 0 0 0 0.00595 0.43687 0.21329 0 -0.03152 0 3.6196 -0.05673 1.02424 0.64054
ARG_57 -5.62121 1.03898 5.65367 -0.60162 0.31523 0.40118 2.23556 -2.46854 -0 -0 -2.37502 0.20646 0 0 0 -0.44193 0 0.01434 0.19065 2.32471 0 -0.18639 0 -1.2888 5.77318 2.3632 7.53366
PRO_58 -6.62758 2.18912 1.59753 -0.08181 7e-05 0.04845 0.40625 -0.9964 -0 -0 -0.22735 0.66051 0 0 0 0 0 -0.18753 0.11568 0.40092 0 -0.64064 0 -2.4119 5.60221 2.06875 1.91627
PHE_59 -9.35443 1.44125 2.36275 -0.70388 0.20233 0.41533 2.04368 -2.31389 -0 -0 -1.13284 0.3948 0 0 0 0 0 0.04753 0.14096 0 2.78585 -0.03107 0 1.0402 0.50671 1.09656 -1.05815
ARG_60 -8.77941 0.73238 8.13648 -0.94718 0.14333 0.59351 3.60278 -3.71702 -0.00494 -0.0707 -4.69719 0.42524 0 0 0 -1.80054 0 -0.08483 0.24798 2.81736 0 -0.15602 0 -1.2888 0.31666 1.04393 -3.48698
GLU_61 -5.47914 0.44705 5.82122 -0.57357 0.12408 1.02564 2.42691 -2.44586 -0.00754 -0.06521 -2.68367 -0.73609 0 0 0 -0.44193 0 -0.06393 0.09981 0 3.37747 -0.16244 0 -2.7348 -0.30349 0.67766 -1.69782
ASN_62 -6.03304 0.88556 3.67427 -0.21683 0.08542 0.37542 1.61254 -2.3396 -0.00498 -0.0562 -1.2753 -0.6966 0 0 0 0 0 -0.0543 0.00065 0 3.57324 -0.5764 0 -0.93687 -0.23467 0.32778 -1.88992
VAL_63 -7.82422 0.80557 2.20901 -0.29708 0.22958 0.07003 2.00329 -2.47985 -0 -0 -1.16828 -0.44024 0 0 0 0 0 0.0546 0.01806 0.29707 0 -0.46253 0 1.9342 -0.07392 0.29305 -4.83165
LEU_64 -4.39786 0.39548 2.40262 -0.70342 0.18023 0.27681 1.12177 -1.55867 -0 -0 -0.26818 0.1135 0 0 0 0 0 -0.04402 0.09044 0.5452 0 -0.08312 0 0.18072 0.47148 0.46638 -0.81064
ALA_65 -2.33381 0.33114 1.18127 -0.02941 0.0194 0 0.39358 -0.96264 -0.01641 -0.07645 0.06928 -0.48284 0 0 0 0 0 0.16727 0 0 0 0.334 0 1.8394 0.68178 0.45538 1.57095
TYR_66 -6.4025 0.71332 3.14756 -0.66974 0.13882 0.39135 1.91077 -2.32524 -3e-05 -0.00016 -0.98838 -0.12701 0 0 0 0 0 0.21778 0.09222 0 1.83524 -0.27754 0.0176 1.2797 0.20253 0.63015 -0.21356
LYS_67 -4.22167 0.40382 3.98407 -0.32202 0.02649 0.17619 1.39426 -1.75734 -0.05828 -0.22035 -3.83053 -0.07139 0 0 0 0 0 -0.03927 0.08074 2.82497 0 0.20415 0 -1.5107 0.33765 0.78884 -1.81037
ALA_68 -4.8851 0.55914 3.04721 -0.0304 0.0092 0 1.28997 -2.05718 -0.02105 -0.12383 -0.6666 -0.4875 0 0 0 0 0 0.15195 0 0 0 -0.09672 0 1.8394 0.64858 0.64229 -0.18064
GLN_69 -2.78007 0.15901 2.79235 -0.26906 0.03754 0.20486 0.98143 -1.2173 -0 -0 -0.41566 -0.43083 0 0 0 0 0 -0.07221 0.00133 0 2.80522 -0.25563 0 -0.18838 -0.05837 0.49599 1.79023
GLN_70 -1.93195 0.13788 1.93 -0.69087 0.1281 0.75924 0.14028 -0.87102 -2e-05 -0.00044 -0.11737 -0.74019 0 0 0 0 0 0.01759 0.0029 0 2.32038 -0.04727 0 -0.18838 -0.35192 0.34475 0.84168
LYS_71 -5.19171 0.57474 5.28908 -0.4897 0.19492 0.26677 1.8299 -2.12797 -0.05344 -0.26866 -2.05902 0.09691 0 0 0 -0.67587 0 0.04865 0.15659 1.78006 0 -0.06953 0 -1.5107 -0.16832 0.54763 -1.82964
LYS_72 -2.72213 0.09993 3.33989 -0.4906 0.13848 0.36166 1.34901 -1.36506 -0 -0 -0.96763 0.53316 0 0 0 -0.84375 0 0.02003 0.09482 1.40298 0 0.15223 0 -1.5107 0.25427 0.75895 0.60552
LYS_73 -4.92954 0.74779 5.58797 -0.52065 0.20205 0.33692 2.91024 -2.3987 -0.00433 -0.01239 -2.11296 -0.02855 0 0 -0.86362 0 0 0.00147 0.02585 1.65889 0 -0.21352 0 -1.5107 0.40807 0.72986 0.01416
GLU_74 -8.94935 1.66386 7.50548 -0.35749 0.16635 0.48667 2.94228 -3.40528 -0 -0 -1.84396 -0.66875 0 0 0 0 0 -0.12998 0.41473 0 4.52269 -0.28764 0 -2.7348 -0.13526 0.94034 0.1299
ASN_75 -5.07964 1.14432 6.05491 -0.38237 0.01753 0.74216 2.70174 -2.88236 -0.01815 -0.07078 -2.37026 -0.09176 0 0 0 -0.48322 0 -0.05413 0.06135 0 2.41179 0.40192 0 -0.93687 0.21431 0.82126 2.20176
LEU_76 -8.80992 1.37755 2.98474 -0.70108 0.31182 0.30741 3.00313 -2.57363 -0 -0 -2.77417 0.00053 0 0 0 0 0 -0.12734 0.02239 1.28644 0 -0.15035 0 0.18072 0.39196 0.58261 -4.68721
LEU_77 -9.68557 1.6609 4.70218 -0.73512 0.44086 0.33023 3.54035 -3.35262 -5e-05 -0.00054 -2.56634 0.04238 0 0 0 0 0 -0.08593 0.03841 0.8485 0 -0.0898 0 0.18072 0.02152 0.57744 -4.13247
THR_78 -6.22926 0.37264 6.75722 -0.20081 0.13571 0.07583 3.10033 -3.25655 -0.03886 -0.13698 -2.24478 -0.50629 0 0 0 0 0 -0.03234 0.00106 0.1684 0 0.08066 2.29089 -1.0874 0.06332 0.43145 -0.25576
CYS_79 -7.7587 0.85314 5.37552 -0.0435 0 0.01764 2.53083 -2.63373 -0.01815 -0.07078 -2.03049 -0.30417 0 0 0 0 0 0.047 0.12943 0.37373 0 0.41046 0 3.6196 0.01048 0.53053 1.03884
LEU_80 -9.26486 1.21377 3.64239 -0.50297 0.22174 0.09616 3.05178 -3.02542 -0 -0 -2.26133 0.00333 0 0 0 0 0 0.00061 0.21114 3.53754 0 -0.18475 0 0.18072 0.11306 0.76486 -2.20223
ALA_81 -5.5966 0.51931 4.46288 -0.02169 0 0 2.91564 -2.90297 -0 -0 -2.46993 -0.3493 0 0 0 0 0 0.07763 0 0 0 -0.32699 0 1.8394 -0.19384 0.6582 -1.38827
ASP_82 -5.78389 0.67636 8.41414 -0.10891 0.00933 0.33534 3.41283 -3.57508 -0.03787 -0.2454 -6.66745 -0.33516 0 0 0 0 0 0.11677 0.02315 0 1.74844 0.01974 0 -2.3716 -0.48453 0.51356 -4.34022
LEU_83 -8.36122 0.71236 5.05008 -0.48156 0.17785 0.12463 3.2151 -3.09261 -0 -0 -2.22513 0.11514 0 0 0 0 0 0.21653 0.02242 0.2276 0 -0.26557 0 0.18072 -0.28279 0.67933 -3.98711
PHE_84 -10.9463 1.80777 4.66124 -0.88109 0.11965 0.25249 2.73085 -3.32104 -0 -0 -1.82446 -0.06368 0 0 0 0 0 0.04812 0.03811 0 2.0216 -0.47606 0 1.0402 0.00327 0.78963 -3.99969
HIS_D_85 -5.33321 1.35168 6.98165 -0.4157 0.01173 0.17194 3.34066 -3.23186 -0.00012 -0.00032 -3.34467 -0.19023 0 0 0 -0.95149 0 -0.02546 0.29363 0 2.12897 0.22046 0 -0.45461 0.42004 9.9041 10.8772
SER_86 -3.51101 1.10126 3.41294 -0.01504 0 0.01903 1.04737 -1.67915 -0.02904 -0.22033 -0.40618 -0.37614 0 0 0 0 0 0.03085 0.02457 1.49424 0 -0.1771 0.65673 -0.77834 1.88046 18.2869 20.762
ILE_87 -8.15956 1.57302 3.46839 -0.66563 0.5855 0.14837 2.93453 -2.63659 -0.02193 -0.12631 -0.85703 0.34702 0 0 0 0 0 -0.0437 0.06408 0.64961 0 -0.43898 0 0.73287 1.69612 9.43662 8.68639
ALA_88 -6.53382 0.89223 4.14863 -0.02618 0.00327 0 3.30545 -2.9768 -0.03093 -0.13794 -2.93707 -0.40727 0 0 0 0 0 -0.02163 0 0 0 -0.01861 0 1.8394 -0.0901 1.27397 -1.7174
THR_89 -6.18551 0.66257 5.18026 -0.22245 0.16248 0.10154 2.7961 -2.7934 -0.0163 -0.11044 -0.38215 -1.24999 0 0 -0.87553 0 0 -0.06889 0.03744 1.78236 0 0.15387 2.30036 -1.0874 -0.40446 0.9773 0.75778
GLN_90 -6.02285 0.2349 5.17249 -0.76021 0.34846 1.10695 1.15803 -2.38858 -0.03798 -0.27826 -0.46291 -2.2922 0 0 0 0 0 -0.00683 0.00273 0 3.23747 -0.13077 0 -0.18838 -0.42533 0.47647 -1.25682
LYS_91 -3.4264 0.2671 3.54346 -0.5004 0.15187 0.28904 1.42366 -1.51135 -0 -0 -0.31525 0.01211 0 0 -0.87553 0 0 -0.04975 0.00701 2.21915 0 0.126 0 -1.5107 -0.31934 0.26385 -0.20545
LYS_92 -1.2766 0.08236 1.36726 -0.38478 0.05173 0.18822 0.06701 -0.57186 -0.00058 -0.00155 -0.1419 0.10846 0 0 0 0 0 -0.0124 0.00356 1.64467 0 0.05616 0 -1.5107 -0.22599 0.26472 -0.2922
LYS_93 -3.1409 0.10331 3.24164 -0.26961 0.02702 0.11249 1.47323 -1.37555 -0 -0 -0.66995 -0.23351 0 0 0 -0.95149 0 -0.00369 0.44988 2.09504 0 0.16237 0 -1.5107 -0.13159 0.29329 -0.3287
VAL_94 -1.44151 0.1065 1.07113 -0.30164 0.18851 0.06674 0.63199 -0.6658 -0 -0 0.46863 -0.15124 0 0 0 0 0 0.03371 0.00443 0.07156 0 -0.43374 0 1.9342 0.12005 0.24812 1.95164
GLY_95 -1.56254 0.40301 0.792 -0.00024 0 0 0.22906 -0.60181 -0 -0 0.69682 -0.198 0 0 0 0 0 0.06685 0 0 0 -1.47367 0 0.83697 0.10306 0.37558 -0.33291
VAL_96 -3.31946 0.62137 0.05368 -0.31506 0.24289 0.06997 0.48238 -0.69288 -0 -0 0.6985 -0.45889 0 0 0 0 0 0.19748 0.00076 0.11527 0 -0.33945 0 1.9342 -0.18338 0.58581 -0.30683
ILE_97 -5.23975 0.60635 1.75744 -0.6225 0.40193 0.12652 0.97275 -1.21587 -0 -0 -0.14428 0.34401 0 0 0 0 0 -0.04678 0.0037 0.90915 0 -0.65844 0 0.73287 -0.47989 1.20214 -1.35066
PRO_98 -4.29833 0.73553 2.53907 -0.19953 0.00516 0.14622 1.31871 -1.15947 -0.00668 -0.04638 -1.14023 -0.06653 0 0 0 0 0 0.23211 0.00413 0.64059 0 -0.90049 0 -2.4119 -0.45079 1.69979 -3.35902
PRO_99 -6.71207 1.12302 3.37454 -0.08957 0.00089 0.05524 2.16963 -1.55442 -0 -0 -1.68071 0.73328 0 0 0 0 0 -0.16728 0.00609 0.59614 0 -0.43194 0 -2.4119 -0.41719 1.02571 -4.38053
LYS_100 -4.26036 0.4047 4.27893 -0.40874 0.0593 0.21154 1.87583 -1.82957 -0 -0 -1.36097 0.11585 0 0 0 0 0 -0.06679 0.01188 1.41558 0 -0.02567 0 -1.5107 -0.50092 0.32548 -1.26464
LYS_101 -5.46991 0.75274 5.42036 -0.74965 0.16573 0.5286 2.66499 -2.2246 -0.00677 -0.11305 -4.23912 0.14443 0 0 0 0 0 -0.05821 0.03209 3.50997 0 -0.04943 0 -1.5107 -0.5478 0.33681 -1.4135
PHE_102 -10.206 1.76619 2.87942 -0.7156 0.03001 0.14032 2.70408 -2.74103 -0.00706 -0.05074 -2.52653 -0.1269 0 0 0 0 0 0.06072 0.05662 0 2.16473 -0.10823 0 1.0402 0.04757 1.06948 -4.52274
ILE_103 -6.04149 0.40479 3.91606 -0.67042 0.51617 0.15544 2.08643 -2.31642 -0 -0 -1.30077 0.24014 0 0 0 0 0 -0.04086 0.03643 0.56747 0 -0.30798 0 0.73287 0.27176 1.18258 -0.5678
SER_104 -4.10552 0.13597 5.15667 -0.03658 1e-05 0.04709 2.32013 -2.32758 -0 -0 -2.72782 -0.48802 0 0 0 0 0 -0.04586 0.00593 0.18258 0 -0.15371 1.7469 -0.77834 -0.40806 0.56585 -0.91036
ARG_105 -6.87337 0.8452 6.57064 -0.62363 0.24639 0.3421 3.18074 -3.0133 -0.02277 -0.18994 -1.80768 0.21394 0 0 0 0 0 0.33262 0.23964 2.3662 0 -0.12445 0 -1.2888 -0.36861 0.71724 0.74217
LEU_106 -8.91877 1.30152 3.05013 -0.50047 0.22767 0.09706 2.51132 -2.89075 -0 -0 -1.42756 0.03159 0 0 0 0 0 0.0565 0.10287 3.46767 0 -0.18312 0 0.18072 0.01532 1.00385 -1.87443
ARG_107 -5.54946 0.46304 5.75787 -0.78185 0.14455 0.52299 2.32966 -2.6493 -0.00037 -0.00431 -1.73151 0.36451 0 0 -1.18529 0 0 -0.01515 0.34505 2.76916 0 -0.01706 0 -1.2888 -0.04374 0.85711 0.28709
LYS_108 -3.49243 0.07987 3.97407 -0.30903 0.03393 0.14635 1.38322 -1.70541 -0 -0 -0.52833 -0.0408 0 0 0 0 0 -0.04512 0.01708 1.85125 0 -0.09193 0 -1.5107 -0.22126 0.52759 0.06836
GLU_109 -4.75826 0.13516 6.23971 -0.41859 0.10761 0.85801 2.97544 -2.49106 -0.00428 -0.01185 -4.24787 -0.53829 0 0 -0.86362 -0.48322 0 -0.04514 0.00737 0 3.66111 -0.27131 0 -2.7348 -0.29946 0.40463 -2.7787
ASN_110 -5.54953 0.65665 5.68285 -0.31236 0.1246 0.5425 3.49869 -2.86284 -0.02363 -0.1815 -1.81187 -0.78151 0 0 -0.86242 0 0 -0.03322 0.00076 0 1.93257 -0.73474 0 -0.93687 0.2843 0.46734 -0.90024
ASP_111 -5.03686 0.4879 6.89428 -0.18061 0.0571 0.58486 2.91565 -2.84408 -0.01596 -0.15002 -3.26032 -3.07184 0 0 -0.50736 -0.43429 0 -0.09477 0.31943 0 3.62966 -0.02552 0 -2.3716 0.42503 0.62263 -2.0567
LEU_112 -7.28461 0.898 3.30075 -0.49784 0.21836 0.12909 1.60942 -2.26827 -0.0041 -0.04764 -0.85612 0.18971 0 0 -0.86242 0 0 -0.11101 0.01742 0.30273 0 -0.16889 0 0.18072 -0.14412 0.567 -4.83183
PHE_113 -9.11519 1.88215 3.07868 -0.93089 0.13307 0.64975 2.21602 -2.51633 -0 -0 -0.7967 -0.71424 0 0 0 0 0 0.01212 0.33354 0 3.10721 -0.17317 0 1.0402 0.24512 0.79746 -0.75121
ASP_114 -6.1338 0.72743 8.80858 -0.24828 0.1247 0.86374 4.21571 -3.573 -0.01827 -0.1093 -6.43435 -2.13562 0 0 -1.76922 0 0 -0.0755 0.04491 0 2.18122 -0.42145 0 -2.3716 0.02638 1.09549 -5.20222
ASN_115 -3.36481 0.2934 4.06408 -0.20023 0.04973 0.33683 1.40382 -1.95344 -0.00045 -0.012 -0.60045 -0.9059 0 0 0 -0.69571 0 0.19854 0.00418 0 1.86078 -0.59093 0 -0.93687 -0.49505 0.73074 -0.81374
TYR_116 -4.45797 0.38703 3.97643 -0.82776 0.02924 0.25685 1.39516 -1.60776 -0 -0 -0.75326 -0.33271 0 0 -0.58393 0 0 0.32328 0.15922 0 2.04045 -0.35004 0 1.2797 -0.03747 0.44619 1.34267
MET_117 -6.33063 0.59325 4.05781 -0.55853 0.17064 0.09151 0.60451 -2.01865 -0.01859 -0.11821 0.12696 0.04356 0 0 0 0 0 -0.00429 0.35619 1.56646 0 -0.01529 0 0.60916 0.04467 0.4674 -0.33209
GLN_118 -5.43088 0.24344 5.31457 -0.35456 0.07254 0.21502 2.98497 -2.37979 -0.01656 -0.10024 -4.47303 -0.13648 0 0 -1.12629 -2.86469 0 -0.04371 0.00179 0 2.72109 0.12476 0 -0.18838 -0.29115 0.52811 -5.19946
GLN_119 -6.43022 0.45947 4.73355 -0.4057 0.0812 0.27128 2.28444 -2.35859 -0.01696 -0.11111 -2.46953 -0.34077 0 0 -0.71165 -0.69571 0 0.34785 0.0937 0 4.23922 0.00731 0 -0.18838 -0.27625 0.53104 -0.95583
ASP_120 -8.0902 1.34202 9.27713 -0.2529 0.09597 0.9144 3.71982 -4.18435 -0.01202 -0.09513 -4.62123 -1.6432 0 0 -0.58995 0 0 0.03837 0.11867 0 1.95432 -0.38667 0 -2.3716 0.17496 1.20028 -3.41131
ALA_121 -6.25039 1.14981 2.74559 -0.02364 0 0 2.50256 -2.39428 -0 -0 -1.48433 -0.35164 0 0 0 0 0 0.06304 0 0 0 -0.27724 0 1.8394 -0.06765 1.1598 -1.38896
HIS_D_122 -8.73523 1.0369 8.18688 -0.64409 0.00973 0.59391 3.457 -4.09099 -0 -0 -2.96207 -0.38541 0 0 -1.05367 0 0 0.05935 0.27257 0 1.47924 -0.37594 0 -0.45461 0.01609 0.69917 -2.89119
GLU_123 -8.35465 0.76911 10.3439 -0.22272 0.02161 0.29285 4.22486 -4.4136 -0.04602 -0.31661 -5.24046 -0.49374 0 0 -0.58995 -0.32902 0 -0.04569 0.40027 0 3.34033 -0.30024 0 -2.7348 0.02927 0.86673 -2.79859
PHE_124 -10.1894 1.45242 4.03533 -0.57738 0.10226 0.25694 2.47708 -3.15817 -0.01175 -0.08734 -2.04617 -0.09386 0 0 0 0 0 0.03054 0.00062 0 3.05711 -0.06972 0 1.0402 -0.37417 0.62789 -3.52756
LEU_125 -7.78238 0.60562 2.72491 -0.65643 0.16931 0.22354 2.07434 -2.48366 -0 -0 -1.9789 0.11232 0 0 0 0 0 0.21435 0.13865 0.77858 0 -0.17528 0 0.18072 0.0027 0.54248 -5.30911
ASN_126 -8.23661 0.61009 8.10901 -0.19985 0.02636 0.2877 3.44346 -4.12623 -0.02112 -0.16341 -2.28578 -0.22978 0 0 -0.4655 0 0 -0.03689 0.18593 0 1.67552 0.41607 0 -0.93687 0.34419 0.7449 -0.85881
TYR_127 -9.26521 1.19625 5.60426 -0.56279 0.32157 0.2518 2.9451 -3.24557 -0.00016 -0.00502 -5.15945 -0.29028 0 0 0 -0.32902 0 -0.03646 0.05755 0 2.99941 0.08407 0.29366 1.2797 0.16091 0.98653 -2.71315
LEU_128 -7.3474 0.65418 2.34962 -0.68772 0.45268 0.1822 2.19707 -2.26628 -0.03184 -0.17521 -1.50958 0.2699 0 0 0 0 0 -0.04937 0.03258 2.64297 0 -0.29405 0 0.18072 -0.1963 1.26773 -2.32811
LEU_129 -8.92281 1.57873 3.89795 -0.66004 0.4485 0.21688 3.32723 -3.10102 -0 -0 -2.30066 -0.06104 0 0 0 0 0 -0.04879 0.60447 1.59625 0 -0.30979 0 0.18072 -0.26503 1.28978 -2.52869
ASN_130 -7.01505 0.76537 7.95895 -0.19118 0.04144 0.27711 3.24291 -3.92728 -7e-05 -0.00042 -2.86441 -0.29626 0 0 0 -0.474 0 -0.01517 0.00826 0 1.86204 0.21301 0 -0.93687 -0.05382 0.82491 -0.58053
THR_131 -5.53458 0.45625 4.54661 -0.21029 0.13908 0.07817 2.18079 -2.39101 -0.00762 -0.10457 -2.41504 -0.16971 0 0 0 0 0 -0.03417 0 0.23055 0 0.21928 2.30399 -1.0874 0.08992 0.39976 -1.31
ILE_132 -9.07287 0.9759 3.47598 -0.58844 0.53614 0.12827 2.76756 -2.80826 -0 -1e-05 -1.9663 0.10668 0 0 0 0 0 0.15064 0.10826 2.28002 0 -0.53003 0 0.73287 0.1356 0.60421 -2.96378
ALA_133 -6.98202 1.26743 3.98887 -0.02431 0 0 2.85989 -3.05313 -0.00769 -0.06708 -2.06748 -0.33196 0 0 0 0 0 -0.08344 0 0 0 -0.37764 0 1.8394 -0.20907 0.85885 -2.38938
ASP_134 -5.01122 0.36201 6.19008 -0.11986 0.02949 0.37701 2.25408 -2.84742 -0 -0 -2.99786 -0.32569 0 0 -0.786 0 0 0.03847 0.07602 0 1.80819 -0.02581 0 -2.3716 -0.5129 0.61481 -3.24823
ILE_135 -7.75379 1.00826 6.20802 -0.65064 0.44396 0.15044 3.09067 -3.04458 -0.02578 -0.1345 -1.16281 0.06061 0 0 0 0 0 0.00907 0.02057 0.93105 0 -0.46037 0 0.73287 -0.07249 0.66582 0.0164
LEU_136 -7.23087 0.82398 5.30726 -0.65758 0.14478 0.22896 2.48969 -2.7787 -0.01452 -0.06745 -1.18488 0.07212 0 0 0 0 0 -0.02657 0.01455 0.81366 0 -0.14879 0 0.18072 0.11874 0.89115 -1.02376
GLN_137 -8.39109 0.84783 8.22366 -0.41065 0.10022 0.29734 3.49125 -3.68893 -0.00114 -0.02937 -3.81006 -0.25553 0 0 -0.786 0 0 -0.15188 0.05309 0 3.26908 -0.03272 0 -0.18838 -0.03983 0.6448 -0.85833
GLU_138 -5.17575 0.45791 6.94646 -0.20716 0.01682 0.27551 3.57709 -3.00913 -0.03238 -0.14483 -4.76709 -0.56088 0 0 -0.66886 -0.84375 0 -0.0471 0.0369 0 3.25079 -0.31958 0 -2.7348 -0.42419 0.36819 -4.00585
GLU_139 -3.57698 0.26218 4.93904 -0.39147 0.04076 0.79229 2.51421 -2.1201 -0.02578 -0.1345 -2.84206 -0.43711 0 0 0 -0.67587 0 -0.04646 0.02262 0 3.24185 -0.30298 0 -2.7348 -0.5185 0.36082 -1.63283
LYS_140 -5.04021 0.53436 5.4905 -0.65454 0.34464 0.36628 2.14667 -2.35468 -0.04944 -0.29458 -1.68418 0.16855 0 0 0 0 0 0.08344 0.32239 2.11311 0 -0.13284 0 -1.5107 -0.35026 0.52208 0.02059
LYS_141 -4.79587 0.25091 5.62131 -0.37848 0.05925 0.21752 1.80184 -2.3639 -0.04353 -0.17716 -2.59755 0.11155 0 0 0 0 0 0.07612 0.41288 2.16917 0 0.084 0 -1.5107 -0.12754 0.52522 -0.66495
GLN_142 -3.80604 0.4298 4.47741 -0.69178 0.0897 0.79985 1.75698 -2.02561 -0 -0 -1.81602 -0.57758 0 0 -0.66886 0 0 0.0195 0.1751 0 2.26002 -0.21411 0 -0.18838 -0.27069 0.3799 0.12919
GLU_143 -4.22473 0.25895 5.04419 -0.29265 0.04607 0.31166 1.63753 -2.07936 -0.02151 -0.1606 -1.30068 -0.20666 0 0 0 -0.44318 0 -0.02768 0.00218 0 3.88276 0.07223 0 -2.7348 -0.3888 0.26639 -0.35869
LYS_144 -3.89323 0.36126 4.79613 -0.52893 0.18652 0.39459 1.74815 -2.09408 -0.02644 -0.12775 -2.82755 -0.16704 0 0 -0.6982 0 0 -0.06544 0.3013 1.6376 0 -0.12125 0 -1.5107 0.12353 0.54465 -1.96686
GLN_145 -3.44681 0.19561 3.59936 -0.57275 0.15911 0.9649 1.84708 -1.5845 -0.02572 -0.07525 -1.34933 -2.26604 0 0 -0.6982 0 0 -0.07486 0.01395 0 4.04178 -0.17361 0 -0.18838 0.06684 0.62006 1.05324
ASN_146 -4.31439 0.46504 4.33678 -0.19238 0.03746 0.30726 1.51481 -2.03063 -0.02073 -0.11922 -1.13333 -0.47397 0 0 0 -0.44318 0 -0.0643 0.01468 0 2.02299 -0.52007 0 -0.93687 -0.49369 0.30256 -1.74117
GLY_147 -1.76876 0.13463 2.65945 -5e-05 0 0 1.21248 -1.23253 -0.02475 -0.07496 -1.37659 -0.42332 0 0 0 0 0 -0.03234 0 0 0 0.41391 0 0.83697 -0.33443 0.28094 0.27066
LYS_148 -3.44403 0.33349 3.12332 -0.46914 0.10916 0.27425 0.83594 -1.32922 -0.05186 -0.20134 -0.43018 0.21558 0 0 0 0 0 0.0172 0.06043 1.57733 0 -0.06623 0 -1.5107 -0.19531 0.32347 -0.82786
LEU_149 -3.9799 0.25594 2.97442 -0.48229 0.21693 0.09799 1.01819 -1.41407 -0.02043 -0.11756 -0.55758 0.21474 0 0 0 0 0 -0.02203 0.07547 0.75759 0 -0.30033 0 0.18072 -0.38397 0.27194 -1.21425
LYS_150 -1.90974 0.09217 2.11332 -0.46214 0.1032 0.26481 0.23427 -0.9156 -0.02475 -0.07496 0.06902 -0.1312 0 0 0 0 0 0.02947 0.05487 1.77839 0 0.00842 0 -1.5107 -0.22079 0.22531 -0.27665
ASN_151 -3.23838 0.54056 2.1744 -0.20841 0.01544 0.30871 0.8124 -1.07041 -0 -0 0.16771 -0.41147 0 0 0 -0.87062 0 -0.04096 0.00157 0 2.15581 -0.00545 0 -0.93687 0.17683 0.43583 0.00669
GLY_152 -1.58665 0.09818 1.7139 -0.00036 0 0 0.79104 -0.83848 -0.02639 -0.21447 -0.4904 -0.18853 0 0 0 0 0 -0.03338 0 0 0 -1.52636 0 0.83697 0.37142 0.38622 -0.70727
ASN_153 -0.99847 0.07428 1.15152 -0.35546 0.087 0.69738 0.03565 -0.49493 -0.00765 -0.13696 0.22066 -0.79772 0 0 0 0 0 -0.00721 0.00619 0 1.84745 -0.54374 0 -0.93687 0.10125 0.17839 0.12076
MET_154 -4.64549 0.65866 4.03519 -0.34475 0.13028 0.10632 1.1865 -1.76038 -0.02395 -0.17825 -0.80759 -0.17493 0 0 0 0 0 0.04038 0.04975 1.4602 0 0.08816 0 0.60916 0.2565 0.2835 0.96926
ASN_155 -4.75207 0.3319 4.43029 -0.1812 0.05013 0.27482 2.11716 -2.00702 -0.01266 -0.09426 -1.78571 -0.25498 0 0 0 -0.55888 0 -0.04358 0.00122 0 1.55588 0.11745 0 -0.93687 0.30424 0.33453 -1.1096
GLU_156 -3.82121 0.90218 4.76746 -0.43456 0.19519 1.35076 2.04552 -1.96222 -0 -0 -1.58227 -2.9539 0 0 0 0 0 0.0702 0.1381 0 4.00862 -0.18884 0 -2.7348 5.77145 1.91847 7.49018
PRO_157 -6.47451 1.78338 5.12518 -0.09081 0.00065 0.0551 1.83698 -2.25509 -0 -3e-05 -1.1755 0.67767 0 0 0 0 0 -0.18173 0.49451 0.70368 0 -0.67762 0 -2.4119 5.69858 2.47326 5.5818
ALA_158 -4.84754 0.90105 3.59791 -0.02176 0 0 2.66767 -2.36022 -0 -0 -2.63582 -0.36608 0 0 0 0 0 -0.04075 0 0 0 -0.28683 0 1.8394 -0.12615 0.86907 -0.81007
GLU_159 -4.21618 0.3992 5.08064 -0.2209 0.04247 0.32045 2.68272 -2.23377 -0.01177 -0.08627 -3.14567 -0.61349 0 0 0 -0.61395 0 -0.03265 0.02404 0 3.18066 -0.20548 0 -2.7348 -0.38827 0.35552 -2.41751
ASN_160 -4.46797 0.56453 4.32383 -0.18095 0.04414 0.29518 1.84325 -2.10538 -0 -0 -1.24334 -0.39565 0 0 0 -0.87062 0 0.22851 0.00134 0 2.05824 -0.418 0 -0.93687 -0.66646 0.40215 -1.52408
ASN_161 -5.44858 0.4508 5.51599 -0.16094 0.0083 0.23287 2.27798 -2.65767 -5e-05 -0.00029 -1.11774 -0.29364 0 0 0 0 0 0.07027 0.00537 0 1.72625 0.09888 0 -0.93687 -0.17216 0.75466 0.35344
LYS_162 -7.06112 1.12951 5.15148 -0.62996 0.32214 0.35701 1.49249 -2.24084 -0.01188 -0.05455 -0.57223 -0.07004 0 0 0 0 0 -0.00851 0.15771 2.6944 0 -0.06119 0 -1.5107 5.87772 1.95357 6.91504
PRO_163 -4.33823 1.14633 3.27303 -0.08582 0.00033 0.05043 0.93342 -1.291 -0.02425 -0.12528 -0.97729 0.61459 0 0 0 0 0 -0.09574 0.01722 0.5093 0 -0.47131 0 -2.4119 5.54447 2.03425 4.30253
GLU_164 -2.86896 0.20606 2.89828 -0.25944 0.05592 0.45911 1.04325 -1.344 -0.01066 -0.05193 -1.61647 -0.44871 0 0 0 0 0 0.06229 0.00781 0 2.91995 0.2347 0 -2.7348 0.93919 0.98982 0.4814
LEU_165 -7.81082 0.99464 3.51703 -0.41219 0.12671 0.09619 1.84133 -2.45524 -0.00274 -0.00779 -0.8128 -0.02547 0 0 0 0 0 0.01652 0.14411 1.722 0 0.56168 0 0.18072 1.47031 0.74801 -0.10781
THR_166 -7.49347 0.82654 4.81041 -0.2036 0.10928 0.07615 2.99551 -2.74504 -0.00498 -0.0562 -2.60728 -0.99107 0 0 0 0 0 0.00753 0.30634 1.72318 0 -0.46587 2.33691 -1.0874 0.42123 0.71333 -1.32849
TRP_167 -6.73664 0.61477 4.80215 -0.98158 0.10708 0.30777 2.13522 -2.51829 -0 -0 -1.70486 -0.48495 0 0 0 0 0 -0.02929 0.17473 0 1.6429 0.06424 0 1.6906 -0.17827 0.60184 -0.49258
VAL_168 -6.92072 0.94321 2.49507 -0.28913 0.20184 0.06164 2.27578 -2.33602 -0 -0 -0.38313 0.08573 0 0 0 0 0 -0.03276 0.03505 0.03916 0 -0.2741 0 1.9342 -0.21081 0.62372 -1.75127
HIS_169 -10.8566 1.73459 7.71555 -0.36336 0.01872 0.33238 3.07186 -4.3563 -7e-05 -0.00042 -2.4322 -0.57267 0 0 0 0 0 -0.00911 0.01278 0 3.68825 -0.2712 0 -0.45461 0.13102 0.82474 -1.78666
GLU_170 -6.3829 0.29871 6.09273 -0.35289 0.08468 0.41975 1.73147 -2.64867 -0.02916 -0.19701 -1.4297 -0.59083 0 0 0 0 0 -0.06124 0.38666 0 3.53976 -0.27618 0 -2.7348 -0.17057 0.7226 -1.59756
ILE_171 -7.17735 1.045 3.04417 -0.50448 0.53073 0.10568 1.60882 -1.95653 -0 -0 -1.18128 -0.20933 0 0 0 0 0 0.02761 0.03496 0.74741 0 -0.47127 0 0.73287 -0.3013 1.15195 -2.77233
PHE_172 -9.59456 1.85407 2.49509 -0.8245 0.12675 0.48102 2.67621 -2.41045 -0 -0 -2.13904 -0.50156 0 0 0 0 0 0.43266 0.18795 0 3.79888 -0.08952 0 1.0402 0.16411 2.63733 0.33464
GLN_173 -9.33355 1.13071 6.99238 -0.23348 0.03976 0.16352 3.16111 -3.68462 -0 -0 -3.17329 -0.26587 0 0 0 -0.36835 0 0.05283 0.03449 0 2.46696 0.16066 0 -0.18838 0.41141 2.17992 -0.4538
GLY_174 -3.68361 0.47806 2.52556 -0.00033 0 0 0.8934 -1.68594 -0.00356 -0.01003 -0.35841 -0.21575 0 0 0 0 0 -0.09285 0 0 0 0.05769 0 0.83697 0.45728 0.67961 -0.12192
THR_175 -5.69947 0.40981 3.52632 -0.1814 0.10295 0.07092 2.46366 -2.19976 -0 -0 -2.69124 -0.31127 0 0 0 0 0 -0.0595 0.002 0.09685 0 0.06477 2.34374 -1.0874 0.28225 0.41176 -2.45503
LEU_176 -7.90759 0.9528 2.14639 -0.64464 0.42244 0.16906 1.65141 -2.33 -0.00382 -0.01557 -1.2376 0.21642 0 0 0 0 0 0.03886 0.90577 1.43341 0 -0.25803 0 0.18072 -0.04459 0.79005 -3.53452
THR_177 -5.84485 0.33612 4.39472 -0.10516 0.07225 0.06795 1.81085 -2.34822 -0.03043 -0.13507 -1.05969 -0.45146 0 0 -0.61166 0 0 0.03613 0.00087 0.12846 0 -0.68869 2.27469 -1.0874 -0.29185 0.72155 -2.81089
ASN_178 -3.98451 0.42846 4.84902 -0.3268 0.12312 0.6289 0.91597 -2.05716 -0.02071 -0.12314 -0.62537 -0.47633 0 0 0 -0.29895 0 0.07843 0.00827 0 2.07479 -0.4591 0 -0.93687 -0.22478 0.51342 0.08665
GLU_179 -6.36606 0.55938 7.74481 -0.16027 0.00971 0.19237 3.81971 -3.34076 -0.00693 -0.04767 -4.15108 -0.60011 0 0 0 -0.55888 0 -0.01985 0.18942 0 3.84107 -0.12942 0 -2.7348 0.00097 0.94571 -0.81269
THR_180 -5.05217 0.30059 4.73448 -0.12097 0.06127 0.0827 2.07474 -2.31605 -1e-05 -2e-05 -3.32452 -0.40691 0 0 -1.59381 -0.553 0 -0.00306 0.0286 0.11955 0 -0.37632 4.13736 -1.0874 -0.08057 0.84674 -2.5288
ARG_181 -9.94934 1.96725 8.22028 -0.85618 0.51024 0.83338 1.80106 -3.8485 -0.0278 -0.14925 -0.06593 -0.22298 0 0 0 0 0 0.05078 1.025 2.15717 0 0.14533 0 -1.2888 0.23879 1.17637 1.71687
CYS:disulfide_182 -8.19128 0.68965 5.61318 -0.06829 0.00387 0.04964 3.19065 -2.98854 -1e-05 -2e-05 -3.49415 -0.41876 0 0 -0.5487 0 -0.2759 -0.01391 0.00061 0.29365 0 0.1116 0 3.6196 0.43351 1.3394 -0.65423
LEU_183 -7.18353 0.96082 4.44726 -0.68066 0.37671 0.24992 1.70989 -2.50551 -0.00014 -0.00216 -0.6354 -0.06401 0 0 0 0 0 0.00124 0.20329 1.45733 0 -0.22495 0 0.18072 -0.12204 0.66182 -1.1694
ASN_184 -5.24333 0.83784 4.27269 -0.20854 0.02204 0.32022 1.71958 -2.12165 -0.02714 -0.18142 -1.63826 -0.49837 0 0 -0.39521 -0.91554 0 0.17705 0.02651 0 2.39263 -0.4607 0 -0.93687 -0.56977 0.73249 -2.69577
CYS:disulfide_185 -5.00768 0.68959 3.04171 -0.03664 0.00011 0.01825 0.99634 -1.59178 -0.01319 -0.1225 0.09109 -0.18811 0 0 0 0 -0.52437 3e-05 0.11625 0.31877 0 -0.12732 0 3.6196 0.6221 0.72335 2.6256
GLU_186 -3.06948 0.17088 3.26194 -0.23846 0.04309 0.41103 1.26169 -1.53184 -0.01319 -0.1225 -0.50554 -0.47676 0 0 0 0 0 -0.07522 0.00555 0 2.69741 0.07978 0 -2.7348 1.4916 0.53377 1.18894
THR_187 -5.41924 0.67781 4.72988 -0.10532 0.15086 0.05307 2.55979 -2.38981 -0.02625 -0.23028 -2.90157 -0.48464 0 0 -1.20341 0 0 0.03661 0.07188 0.11724 0 -0.52847 2.29614 -1.0874 0.45112 0.85881 -2.37319
VAL_188 -3.59551 0.28401 2.50353 -0.27867 0.20921 0.05995 0.67206 -1.55485 -1e-05 -0.00015 0.24175 -0.14664 0 0 0 0 0 -0.05475 0.00461 0.28435 0 -0.6771 0 1.9342 -0.22037 0.77084 0.43648
SER_189 -5.37725 0.7095 4.25053 -0.03141 0 0.06992 1.25155 -2.15248 -0.03797 -0.22893 0.12793 -0.38285 0 0 0 0 0 0.03373 0.00813 0.52249 0 -0.12863 0.61033 -0.77834 -0.19456 0.59022 -1.1381
SER_190 -6.42871 0.39419 7.34533 -0.03413 0.00097 0.05011 4.23675 -3.30698 -0.01579 -0.1313 -2.80328 -0.5277 0 0 -0.61166 0 0 -0.05413 0 0.07772 0 -0.31817 1.74818 -0.77834 0.37088 0.6736 -0.11247
LYS_191 -6.98853 0.59528 7.9551 -0.41628 0.05624 0.21537 2.90948 -3.20829 -0.00304 -0.04201 -4.53818 0.38726 0 0 0 0 0 0.04223 0.31487 2.13172 0 0.10637 0 -1.5107 0.34125 0.48655 -1.16531
ASP_192 -3.91592 0.36686 4.83232 -0.30311 0.0841 1.02157 0.94701 -2.03838 -4e-05 -9e-05 -1.89321 -2.41979 0 0 0 -0.29895 0 0.26886 0.14756 0 4.32976 -0.64478 0 -2.3716 -0.10527 0.77148 -1.22162
GLU_193 -5.41065 0.62243 6.1207 -0.36234 0.14854 0.63224 2.49132 -2.33095 -0.01125 -0.07144 -4.7078 -0.91486 0 0 0 0 0 0.14318 0.11575 0 3.55366 0.0278 0 -2.7348 -0.21844 0.77551 -2.13138
ASP_194 -3.66864 0.33565 3.00818 -0.13345 0.06419 0.41864 0.73833 -1.55127 -0.04217 -0.18374 0.07052 -0.42882 0 0 0 0 0 0.07589 0.01083 0 3.58214 -0.61069 0 -2.3716 -0.06448 0.58246 -0.16802
PHE_195 -10.4689 1.32685 4.48788 -0.82158 0.24058 0.45085 2.44188 -3.15706 -0 -0 -1.36139 -0.49451 0 0 0 0 0 -0.02303 0.33315 0 3.0338 0.38366 0 1.0402 0.1695 0.58237 -1.83573
LEU_196 -6.10854 0.33891 3.77189 -0.47488 0.27835 0.08406 1.16905 -2.28431 -0 -0 0.01723 0.28767 0 0 0 0 0 -0.01512 0.0491 0.37003 0 -0.27578 0 0.18072 0.05828 0.41948 -2.13388
ASP_197 -5.74583 0.48256 7.03338 -0.11612 0.00484 0.34803 2.95159 -3.10548 -0.02964 -0.22337 -2.5155 -0.49478 0 0 0 -0.84235 0 -0.05045 0.28294 0 2.08304 -0.00572 0 -2.3716 -0.31486 0.68091 -1.94841
LEU_198 -8.56693 0.92696 2.3621 -0.58301 0.29349 0.17043 1.9502 -2.38192 -0.0015 -0.00405 -1.502 0.11138 0 0 0 0 0 -0.02453 0.08666 1.51286 0 -0.20447 0 0.18072 -0.49816 0.74252 -5.42925
SER_199 -5.02931 0.83122 4.02451 -0.03549 0.01541 0.02897 1.36782 -2.07699 -0.00983 -0.0661 -0.9296 -0.10757 0 0 0 -0.59844 0 -0.08522 0.05749 0.68555 0 0.4701 1.93622 -0.77834 0.02576 0.48324 0.20938
VAL_200 -8.87329 0.9734 3.20244 -0.27846 0.19927 0.05451 2.48853 -2.70852 -0.0015 -0.00405 -3.05669 0.06101 0 0 0 0 0 -0.06571 0.01431 0.14965 0 -0.51686 0 1.9342 0.00973 0.51341 -5.90463
ASP_201 -4.55963 0.40474 4.70705 -0.102 0.01438 0.28138 2.42334 -2.13562 -0.03901 -0.19794 -4.79389 -0.29571 0 0 0 -0.87661 0 0.23825 0.00881 0 2.04565 0.0226 0 -2.3716 -0.50898 0.43534 -5.29944
VAL_202 -5.303 1.02877 0.87738 -0.3829 0.40307 0.09459 0.37018 -1.23069 -0 -0 0.34703 -0.15387 0 0 0 0 0 0.73178 0.0382 0.75911 0 -0.57819 0 1.9342 -0.3934 1.21773 -0.24001
GLU_203 -3.84489 0.86929 3.81942 -0.19507 0.02948 0.27965 2.00426 -1.81227 -0.04988 -0.30351 -1.17309 -0.67953 0 0 0 0 0 0.05721 0.00779 0 3.07461 0.01268 0 -2.7348 -0.10763 1.53019 0.78391
GLN_204 -4.864 0.33564 3.50373 -0.66899 0.25293 1.03508 1.73178 -1.84804 -0 -0 -1.30696 -2.10098 0 0 0 0 0 -0.11572 0.04484 0 3.25152 -0.12838 0 -0.18838 -0.20406 0.69829 -0.57169
ASN_205 -2.54317 0.3014 2.42733 -0.19295 0.02928 0.31052 0.5354 -1.2077 -0.01206 -0.10273 -0.46436 -0.44676 0 0 0 0 0 -0.06253 0.03868 0 1.98751 -0.48041 0 -0.93687 -0.60608 0.22012 -1.20537
THR_206 -5.50464 0.8414 4.33816 -0.1803 0.14393 0.0713 2.34426 -2.37764 -0.02595 -0.19006 -0.69807 0.00212 0 0 0 0 0 0.15892 0.07972 0.06824 0 0.00793 2.36446 -1.0874 -0.41905 0.31481 0.25214
SER_207 -5.06138 0.1994 4.0112 -0.02797 0.00106 0.02503 2.26561 -2.12708 -0.01206 -0.10273 -1.71502 0.05 0 0 0 -0.52487 0 0.0066 0.03013 0.5059 0 0.48162 0.61239 -0.77834 0.08824 0.63361 -1.43867
ILE_208 -9.28981 1.54072 3.05258 -0.548 0.62305 0.11444 2.57835 -2.7 -0.00016 -0.00041 -2.11509 -0.02278 0 0 0 0 0 0.01544 0.17211 0.62662 0 -0.32751 0 0.73287 0.14664 0.77942 -4.62151
THR_209 -7.51147 0.7005 5.26993 -0.19697 0.13142 0.07326 2.57333 -2.88998 -1e-05 -0.0002 -0.80027 -0.4114 0 0 0 0 0 -0.01572 0.00897 0.0543 0 -0.00174 2.38476 -1.0874 0.14156 0.50344 -1.07369
HIS_210 -5.47203 0.17929 4.87065 -0.43104 0.12044 0.40923 1.72908 -2.52564 -0 -0 -0.45118 -0.48006 0 0 0 0 0 0.0038 0.00894 0 2.72207 -0.01977 0 -0.45461 0.04607 0.19628 0.4515
CYS_211 -6.77642 0.88977 5.06476 -0.06639 0.01123 0.07428 2.74623 -2.67747 -0 -0 -3.61234 -0.31902 0 0 0 0 0 0.04782 0.00404 1.07378 0 0.27004 0 3.6196 0.11751 0.39685 0.86427
LEU_212 -8.21557 0.82163 4.42904 -0.66342 0.28545 0.27263 3.02658 -3.04054 -0 -0 -3.26349 -0.11616 0 0 0 0 0 0.01366 0.18684 1.41571 0 -0.2149 0 0.18072 0.12569 0.56235 -4.19377
ARG_213 -6.24192 0.21825 6.02586 -0.43534 0.05515 0.21494 2.42375 -3.02314 -0.00445 -0.05839 -0.98437 0.36609 0 0 0 0 0 0.11819 0.06686 2.08564 0 -0.12208 0 -1.2888 -0.27284 0.49913 -0.35749
ASP_214 -4.27316 0.33343 5.60516 -0.1093 0.01318 0.33566 2.05315 -2.63807 -0 -0 -1.47011 -0.21274 0 0 0 0 0 0.01838 0.04784 0 1.87104 -0.06496 0 -2.3716 -0.34711 0.3751 -0.83413
PHE_215 -9.56468 0.92145 6.58675 -0.91982 0.15228 0.34571 4.34003 -3.70125 -0 -0 -1.96325 -0.01703 0 0 -0.80523 0 0 -0.00746 0.01413 0 2.12001 -0.36258 0 1.0402 -0.13958 0.53368 -1.42664
SER_216 -4.68493 0.18651 4.99576 -0.03681 0.00599 0.02622 2.06014 -2.34025 -0.0352 -0.2613 -2.13114 0.06242 0 0 0 0 0 -0.03591 0.06851 1.09161 0 -0.35085 1.75536 -0.77834 -0.28025 0.65945 -0.023
ASN_217 -3.90457 0.35177 4.97584 -0.14753 0.03108 0.19877 2.08757 -2.34285 -0.01018 -0.12065 -0.89761 -0.11496 0 0 0 0 0 0.21392 0.0525 0 1.51808 -0.26309 0 -0.93687 -0.31856 0.48732 0.86
THR_218 -3.77989 0.79863 1.9444 -0.12959 0.16603 0.08421 0.61093 -1.03913 -0 -0 0.37543 -0.92644 0 0 0 0 0 -0.01666 0.00297 0.05773 0 -0.26843 2.32274 -1.0874 -0.21771 1.11443 0.01228
GLU_219 -4.39585 0.44454 4.95385 -0.20237 0.02552 0.28393 1.12681 -1.9483 -0.02942 -0.27301 -1.38944 -0.69658 0 0 0 0 0 5.21452 0.11349 0 2.3625 0.45185 0 -2.7348 0.3337 14.3828 18.0237
THR_220 -4.98409 0.69014 3.47839 -0.10855 0.06105 0.06249 1.102 -1.87087 -0.01557 -0.12861 0.25417 -0.92828 0 0 0 0 0 0.0836 0.00679 0.3245 0 -0.54185 2.29131 -1.0874 0.46304 14.0385 13.1908
LEU_221 -4.65333 0.53196 3.55793 -0.70453 0.71901 0.31889 0.75563 -1.87124 -0.02442 -0.16507 -0.11635 -0.27848 0 0 0 0 0 0.00364 0.08529 1.29206 0 0.66827 0 0.18072 0.36516 1.09985 1.76498
CYS_222 -3.47453 0.45799 2.10406 -0.04039 0 0.01464 0.19028 -0.91807 -0 -0 -0.46239 -0.15126 0 0 0 0 0 0.04483 0.0037 0.18609 0 0.10895 0 3.6196 0.21832 1.29834 3.20018
SER_223 -2.20768 0.5226 2.27623 -0.01713 0 0.02813 1.17955 -0.95668 -0.01706 -0.13137 -1.17776 -0.89659 0 0 -0.12683 0 0 -0.04615 9e-05 0.6056 0 -0.44923 0.60013 -0.77834 0.54384 1.1117 0.06307
GLU_224 -2.1383 0.3026 2.22899 -0.19641 0.03241 0.28186 0.90794 -0.93551 -0.01712 -0.13289 -1.75698 -0.58934 0 0 -0.12683 0 0 0.03843 0.00603 0 2.50931 0.06701 0 -2.7348 1.92273 0.63372 0.30283
GLN_225 -3.20344 0.25322 2.69095 -0.67375 0.14177 0.6602 1.32238 -1.36699 -0.00116 -0.00444 -1.76594 -0.68582 0 0 0 -0.62534 0 -0.02129 0.17252 0 2.29642 0.09966 0 -0.18838 1.57226 0.58838 1.26121
LYS_226 -4.71624 0.37582 3.61192 -0.3235 0.04046 0.17128 0.7081 -1.5055 -0 -0 -1.09937 -0.1436 0 0 0 0 0 -0.04791 0.07878 2.40231 0 0.3439 0 -1.5107 0.47171 0.57856 -0.56399
TYR_227 -6.33545 0.58648 4.82139 -0.64608 0.05367 0.38066 2.31055 -2.56313 -0.00125 -0.00353 -2.48084 -0.14988 0 0 0 -0.62534 0 0.02272 0.11848 0 2.03724 -0.39513 0.00557 1.2797 -0.03888 0.82372 -0.79932
TYR_228 -4.60379 0.17821 3.597 -0.61287 0.03614 0.26313 1.50293 -1.84596 -0.01323 -0.0451 -2.23691 -0.04317 0 0 -0.54415 0 0 -0.06497 0.03939 0 2.68427 0.06582 0.0033 1.2797 -0.45268 0.70587 -0.10706
CYS:disulfide_229 -7.24544 1.34707 5.34739 -0.04011 1e-05 0.01414 2.02018 -2.72686 -0.0004 -0.00598 -1.00775 -0.20679 0 0 0 0 -0.2759 0.06241 0.24579 0.29678 0 0.33279 0 3.6196 -0.618 0.75097 1.90991
GLU_230 -2.92891 0.1481 3.89825 -0.34141 0.07722 0.43415 2.01135 -1.65575 -0.01643 -0.10099 -2.25172 -0.60544 0 0 -0.9391 -0.553 0 -0.05754 0.05511 0 2.97651 -0.13119 0 -2.7348 -0.21104 0.71627 -2.21038
THR_231 -2.37807 0.37228 1.72076 -0.14219 0.08962 0.10021 0.19287 -0.90461 -0.00593 -0.10626 -0.2325 -1.01881 0 0 0 0 0 0.11726 0.05934 0.05353 0 -0.42046 2.26665 -1.0874 0.10324 0.53305 -0.68742
CYS:disulfide_232 -4.7289 0.62908 3.20812 -0.05659 0 0.0443 1.68762 -1.66067 -0 -0 -0.10618 -0.30134 0 0 0 0 -0.52437 0.09654 0.10113 0.18541 0 -0.37141 0 3.6196 0.08482 0.57112 2.47827
CYS_233 -1.79946 0.0876 1.38488 -0.055 0.01904 0.02313 0.39318 -0.74082 -0 -0 -0.32125 -0.49476 0 0 0 0 0 -0.06656 0.0015 0.39929 0 0.2546 0 3.6196 -0.17948 0.48799 3.01349
SER_234 -5.70607 0.89636 4.64036 -0.02022 0 0.01769 2.05225 -2.19297 -0.00055 -0.00658 -2.61686 0.05505 0 0 -0.39521 0 0 -0.02441 0.0003 1.26404 0 -0.47958 0.62392 -0.77834 -0.40852 0.57841 -2.50094
LYS_235 -7.01932 0.8675 5.41694 -0.62346 0.20729 0.59872 1.91027 -2.41182 -0.02344 -0.16018 -1.76112 0.36345 0 0 0 0 0 0.55703 0.12715 2.03434 0 -0.00485 0 -1.5107 -0.25165 0.82535 -0.8585
GLN_236 -6.67514 0.83431 5.7605 -0.36344 0.17846 0.32804 2.47424 -2.84047 -0.00896 -0.102 -2.38962 -0.43506 0 0 -0.54415 0 0 0.93154 0.09917 0 2.9974 0.27319 0 -0.18838 0.64378 1.29297 2.26637
GLU_237 -6.81993 0.67711 6.73222 -0.21358 0.02049 0.3039 3.14164 -2.88086 -0.03722 -0.29434 -4.38299 -0.64899 0 0 0 -0.91554 0 0.19766 0.01333 0 3.87566 0.19765 0 -2.7348 1.04033 1.72894 -0.99931
ALA_238 -5.0118 0.89813 2.57602 -0.02769 0.00606 0 0.61154 -2.10579 -0.01554 -0.06474 -1.19924 -0.42075 0 0 0 0 0 -0.05242 0 0 0 0.08776 0 1.8394 0.81843 1.42255 -0.63809
GLN_239 -6.69974 0.87379 6.20497 -0.55078 0.02488 0.32678 2.71017 -2.7234 -0.03154 -0.18297 -2.94774 0.04772 0 0 -0.88684 0 0 0.39482 0.05474 0 3.86489 -0.09998 0 -0.18838 0.41016 1.08125 1.68281
LYS_240 -5.7526 0.54568 4.62596 -0.31394 0.03459 0.15954 1.39805 -1.92137 -0.00232 -0.00442 -1.45626 -0.17447 0 0 -0.88684 0 0 -0.03761 0.0673 2.30221 0 0.28623 0 -1.5107 -0.1078 0.78878 -1.95998
ARG_241 -7.88935 0.59041 8.2685 -0.67456 0.10375 0.31397 3.21186 -3.50853 -0.03962 -0.33234 -4.11877 0.12253 0 0 -0.80523 -0.4409 0 0.01236 0.23222 2.52886 0 -0.20227 0 -1.2888 -0.11503 0.84431 -3.18663
MET_242 -8.43866 1.04027 3.05417 -0.29299 0.04477 0.03584 1.35833 -1.86012 -0 -0 -0.39177 0.0656 0 0 0 0 0 -0.05396 0.10522 1.40435 0 0.22041 0 0.60916 -0.43971 0.7986 -2.74049
ARG_243 -6.38676 0.4483 5.80307 -0.57365 0.11726 0.34885 2.42693 -2.61426 -0.02979 -0.1334 -1.48583 0.33799 0 0 0 -0.80557 0 0.00537 0.46151 2.16073 0 -0.15592 0 -1.2888 -0.30195 0.50191 -1.16403
VAL_244 -5.87214 0.43605 1.19627 -0.2834 0.16627 0.05953 0.9095 -1.61646 -0.0151 -0.14222 -1.67631 0.00292 0 0 0 0 0 -0.07381 0.0066 0.05594 0 -0.41979 0 1.9342 -0.23886 0.47873 -5.09209
LYS_245 -3.34319 0.11754 2.71386 -0.65381 0.10921 0.43426 0.89358 -1.16673 -0.02658 -0.11243 -0.7025 0.03831 0 0 0 0 0 0.06382 0.03165 2.66021 0 -0.10517 0 -1.5107 -0.05071 0.28915 -0.32026
LYS_246 -4.24421 0.28166 4.47109 -0.27688 0.02504 0.11756 2.40723 -1.8883 -0.02658 -0.11243 -3.8075 -0.20462 0 0 0 -0.61395 0 0.05626 0.05813 2.13516 0 0.01869 0 -1.5107 0.14497 0.33251 -2.63687
LEU_247 -6.78648 1.64315 1.49626 -0.78719 0.29623 0.35249 1.23116 -1.63962 -0 -0 -1.31345 -0.1134 0 0 -0.77545 0 0 0.35211 0.91029 1.76261 0 0.12456 0 0.18072 0.53559 1.3833 -1.14713
PRO_248 -5.68396 1.14089 4.31841 -0.12095 1e-05 0.08807 1.57605 -1.88367 -0 -0 -0.19998 0.31433 0 0 0 0 0 -0.02411 0.05396 0.26261 0 -1.1745 0 -2.4119 0.43233 1.38265 -1.92976
MET_249 -7.27643 0.47891 4.52521 -0.35356 0.05303 0.21281 2.06472 -2.14871 -0 -2e-05 -0.61038 -0.03735 0 0 -0.51374 0 0 0.11222 0.06777 2.91662 0 0.13388 0 0.60916 0.48889 0.34969 1.07274
ILE_250 -7.94267 1.22374 1.25101 -0.5021 0.45947 0.1353 1.14871 -1.8363 -0 -0 0.11291 -0.49166 0 0 0 0 0 -0.03347 0.00062 0.27042 0 -0.17561 0 0.73287 0.86537 0.81327 -3.96811
LEU_251 -8.80563 1.46276 2.69403 -0.63087 0.20591 0.18629 2.19985 -2.43621 -0.0072 -0.09383 -1.64506 0.29707 0 0 -0.85857 0 0 -0.06308 0.03332 0.53679 0 -0.29171 0 0.18072 0.12474 1.34136 -5.56929
ALA_252 -4.88859 0.40369 2.35695 -0.03084 0.01668 0 1.69218 -1.91207 -0.00526 -0.07252 -1.40853 -0.44065 0 0 0 0 0 0.32608 0 0 0 -0.05365 0 1.8394 0.11629 1.06858 -0.99229
LEU_253 -6.99937 1.21147 2.31504 -0.50857 0.30603 0.10821 2.09884 -2.10828 -0.00712 -0.09129 -1.66957 0.20801 0 0 -0.4655 0 0 -0.01874 0.13188 0.46941 0 -0.3715 0 0.18072 0.03732 1.05938 -4.11361
HIS_D_254 -7.96695 1.13298 7.47287 -0.87561 0.05928 1.19246 3.18956 -3.7168 -0.00526 -0.07252 -4.04135 -0.20175 0 0 0 -0.59844 0 0.15509 0.14645 0 2.81666 -0.26586 0 -0.45461 -0.27962 1.25861 -1.05482
LEU_255 -8.42831 1.42614 2.4524 -0.49308 0.11566 0.09957 2.04149 -2.11396 -0.00016 -0.00502 -2.23539 0.23584 0 0 -1.05367 0 0 0.06704 0.05592 0.65868 0 -0.26899 0 0.18072 -0.28331 0.95322 -6.5952
LYS_256 -8.03956 1.13514 6.6026 -0.35728 0.11624 0.22778 2.69758 -3.06219 -0 -0 -4.39384 -0.15992 0 0 0 -0.43571 0 -0.02787 0.06851 1.32416 0 0.34422 0 -1.5107 0.41858 0.88078 -4.17147
ARG_257 -8.19588 0.5504 7.61352 -0.64254 0.09365 0.4429 2.98891 -3.48562 -0.01778 -0.16084 -4.13335 0.18977 0 0 -1.92062 0 0 0.01279 0.13127 2.08647 0 0.08783 0 -1.2888 0.85327 0.90552 -3.88912
PHE_258 -8.41199 1.23203 2.24941 -0.89265 0.33751 0.59254 1.19034 -2.05098 -0 -0 -1.39763 -0.24754 0 0 0 0 0 0.24393 0.18939 0 2.67387 -0.48869 0 1.0402 0.15345 0.77777 -2.80901
LYS_259 -5.2683 0.35745 4.33095 -0.32256 0.04619 0.17176 2.32924 -2.12324 -0.02304 -0.06369 -2.49817 -0.16704 0 0 0 0 0 0.0027 0.09914 2.17722 0 0.11191 0 -1.5107 -0.16976 0.79421 -1.72572
TYR_260 -7.30716 0.9405 2.60056 -0.81394 0.22052 0.16396 0.84131 -2.04969 -0.0239 -0.34431 -0.98646 -0.28839 0 0 0 0 0 -0.05902 0.0116 0 3.28296 -0.05518 0.00032 1.2797 0.05942 0.6034 -1.92381
MET_261 -7.98222 0.66374 5.07635 -0.42617 0.18126 0.17716 3.08219 -2.9213 -0.02067 -0.16875 -3.67195 -0.32778 0 0 0 0 0 0.00637 0.08392 1.81277 0 0.02784 0 0.60916 0.46004 0.66078 -2.67727
GLU_262 -3.73876 0.34719 3.43517 -0.22375 0.03361 0.32561 1.37303 -1.72282 -0 -0 -0.12218 -0.59902 0 0 0 0 0 -0.08288 0.02286 0 3.10341 -0.32402 0 -2.7348 0.01972 0.5305 -0.35712
GLN_263 -3.36769 0.2627 2.53781 -0.78677 0.32782 1.12077 0.39629 -1.31484 -0.00166 -0.03914 -0.24102 -2.39564 0 0 0 0 0 -0.04885 0.12007 0 3.22364 -0.1328 0 -0.18838 -0.61599 0.23605 -0.90763
LEU_264 -5.65756 0.61294 3.78209 -0.50731 0.17986 0.1317 1.24742 -1.8694 -0.01844 -0.08232 -0.5059 0.13163 0 0 0 0 0 0.15354 0.09703 0.32078 0 -0.09744 0 0.18072 -0.17521 0.44879 -1.6271
HIS_D_265 -3.85648 0.36424 4.06588 -0.39799 0.01175 0.53049 1.74537 -1.98576 -0 -0 -1.41787 -0.50344 0 0 -0.42674 0 0 -0.08868 0.02909 0 1.58417 -0.4171 0 -0.45461 0.15431 0.49298 -0.5704
ARG_266 -5.85609 0.42325 5.08508 -0.88734 0.21753 0.63258 2.12413 -2.5001 -0.01844 -0.08232 -2.55361 -0.0113 0 0 -0.42674 0 0 0.0891 0.00779 1.94614 0 -0.23525 0 -1.2888 -0.08428 0.33761 -3.08104
TYR_267 -6.28175 0.89686 0.34588 -0.65393 0.05984 0.3691 0.52682 -1.18443 -0.02521 -0.30969 -0.061 -0.09378 0 0 0 0 0 0.0166 0.14964 0 1.89466 -0.40325 0.00505 1.2797 -0.28389 0.28387 -3.4689
THR_268 -5.48261 0.41952 4.26792 -0.20462 0.09703 0.07618 2.73044 -2.26596 -0 -0 -3.82546 -0.98995 0 0 0 -0.43429 0 0.15211 0.12376 1.46319 0 -0.48182 2.38105 -1.0874 -0.37756 0.45938 -2.97909
LYS_269 -6.27696 0.52886 7.08991 -0.54626 0.15609 0.28432 2.73478 -2.7383 -0.01536 -0.04044 -4.81508 0.26299 0 0 -0.50736 0 0 -0.05993 0.31791 2.56808 0 0.00099 0 -1.5107 -0.50709 0.91043 -2.16313
LEU_270 -6.37597 0.4904 2.86978 -0.47064 0.16618 0.08349 1.08216 -1.86846 -0 -0 0.46677 0.23951 0 0 0 0 0 0.03214 0.19599 0.91507 0 -0.36228 0 0.18072 -0.40884 0.83338 -1.93061
SER_271 -2.80844 0.20325 1.53519 -0.03642 0.01844 0.06412 0.21267 -0.88652 -0.00366 -0.01291 0.10139 -0.89909 0 0 0 0 0 -0.07738 0.01204 0.40093 0 -0.01321 0.60858 -0.77834 -0.09073 0.51291 -1.93717
TYR_272 -4.8697 0.30908 2.81991 -0.57488 0.02853 0.26363 1.31735 -1.62078 -0 -0 -0.83704 -0.11637 0 0 -0.79433 0 0 0.0746 0.05162 0 1.94604 -0.3081 0.00067 1.2797 -0.07317 0.45264 -0.6506
ARG_273 -4.96333 0.45699 3.99097 -0.54505 0.08208 0.2771 1.52105 -1.87446 -0.02873 -0.14725 -1.68527 0.50446 0 0 0 -1.24478 0 0.08426 0.31117 2.70033 0 -0.07655 0 -1.2888 -0.17491 0.51567 -1.58506
VAL_274 -6.28693 0.49301 1.87002 -0.36474 0.30501 0.08823 1.57156 -1.93876 -0 -0 -0.30248 0.00714 0 0 0 0 0 0.00577 0.03386 0.75593 0 -0.58818 0 1.9342 -0.13999 0.52907 -2.02729
VAL_275 -5.77882 0.53316 2.38545 -0.37196 0.38861 0.08981 1.89076 -2.22804 -0.00262 -0.01086 -1.66027 -0.11539 0 0 0 0 0 -0.10745 0.01256 1.07018 0 0.23481 0 1.9342 -0.16056 0.39932 -1.49711
PHE_276 -10.4866 1.4512 4.89523 -0.56515 0.02167 0.32284 2.85435 -3.39332 -0.01281 -0.10689 0.71553 0.13126 0 0 0 0 0 1.13762 0.29819 0 2.07047 -0.23117 0 1.0402 -0.00777 1.44232 1.57713
PRO_277 -8.26566 2.75615 4.68895 -0.21288 0.08891 0.15266 2.30692 -2.08321 -0.0159 -0.09203 1.16198 -0.02522 0 0 0 0 0 1.76371 0.16506 0.19858 0 -0.28317 0 -2.4119 0.28139 4.04383 4.21817
LEU_278 -9.82604 1.48961 4.55592 -0.45914 0.19041 0.13774 2.70437 -3.25055 -0.0113 -0.058 -1.48024 0.04451 0 0 0 0 0 -0.03734 0.05535 0.37095 0 0.59054 0 0.18072 1.32061 3.2478 -0.23411
GLU_279 -4.53414 0.20198 3.975 -0.36649 0.18229 0.46385 0.97175 -1.71674 -0.00233 -0.02023 0.24783 -0.39345 0 0 0 0 0 0.2934 0.02765 0 3.95167 0.02999 0 -2.7348 2.54481 1.13155 4.25358
LEU_280 -6.64034 0.76369 2.28538 -0.47918 0.24396 0.08724 0.9135 -1.61039 -0.02245 -0.13395 0.65388 0.19094 0 0 0 0 0 0.03732 0.09696 0.53544 0 -0.15543 0 0.18072 1.42604 0.92571 -0.70097
ARG_281 -6.67488 0.36649 5.61335 -0.78488 0.43787 0.68123 1.67186 -2.69919 -0.04247 -0.2856 -1.00832 -0.10555 0 0 -0.49394 0 0 -0.05745 0.03284 3.55451 0 0.13769 0 -1.2888 0.08013 0.55347 -0.31165
LEU_282 -7.55874 1.02412 2.53745 -0.69358 0.51027 0.28668 1.37276 -2.11711 -0.01794 -0.08973 0.25978 0.01049 0 0 0 0 0 0.73992 0.86015 1.99648 0 -0.02135 0 0.18072 0.14824 0.96865 0.39727
PHE_283 -9.72416 1.40513 2.34733 -0.8801 0.08324 0.24415 2.13308 -2.62169 -0.03007 -0.14689 0.83654 -0.17763 0 0 0 0 0 0.04929 0.05071 0 2.66374 -0.57335 0 1.0402 0.31657 1.35648 -1.62742
ASN_284 -7.31865 0.86016 4.84064 -0.17667 0.06108 0.29743 2.38161 -2.95235 -0.02829 -0.27752 -1.34563 -0.55505 0 0 -1.37231 0 0 -0.0408 0.22088 0 2.93561 -0.67887 0 -0.93687 0.19933 1.12409 -2.76217
THR_285 -5.03567 0.12796 4.056 -0.17389 0.07415 0.06424 2.13161 -2.26983 -0.01845 -0.13959 -1.94097 0.0796 0 0 -0.49394 0 0 -0.04786 0.04293 0.0591 0 0.12126 2.31243 -1.0874 -0.00051 0.70282 -1.43601
SER_286 -4.38029 0.65432 3.28297 -0.02557 0 0.06033 1.64911 -1.89186 -0.00603 -0.10243 -0.76269 -1.02007 0 0 -0.83877 0 0 -0.01601 0.11608 0.43319 0 -0.21205 0.60822 -0.77834 0.61049 0.66591 -1.95349
SER_287 -2.39441 0.1079 2.97938 -0.03893 0.00048 0.05203 1.43938 -1.16578 -0 -0 -1.21305 -0.30141 0 0 0 -0.80557 0 -0.05381 0.00542 0.17603 0 -0.34614 1.82805 -0.77834 0.25719 0.58261 0.33102
ASP_288 -1.82818 0.28496 2.80924 -0.18445 0.03849 0.59149 1.07664 -1.26753 -0 -0 -0.65251 -1.43352 0 0 -0.83877 0 0 -0.05204 0.01395 0 1.9725 -0.80864 0 -2.3716 -0.00924 0.43743 -2.22178
ALA_289 -2.15305 0.14031 1.54665 -0.02255 0 0 0.98649 -1.08445 -0.01262 -0.05018 -0.07299 -0.38159 0 0 0 0 0 0.02192 0 0 0 -0.40106 0 1.8394 0.35181 0.35838 1.06648
VAL_290 -3.49163 0.30275 2.84849 -0.27584 0.17893 0.06052 0.79408 -1.58391 -0 -0 -0.94608 -0.30751 0 0 0 0 0 0.02262 0.01034 0.25684 0 -0.78057 0 1.9342 -0.16719 0.36857 -0.77538
ASN_291 -4.97845 0.32103 4.24857 -0.19393 0.02125 0.28166 1.78422 -2.12058 -0.03587 -0.21949 -1.21521 -0.3433 0 0 -1.27912 0 0 -0.01722 0.0765 0 1.53732 0.34133 0 -0.93687 -0.14956 0.53726 -2.34044
LEU_292 -5.23484 0.52157 2.93541 -0.53091 0.28821 0.16578 1.42017 -1.88471 -1e-05 -2e-05 -0.32136 0.09262 0 0 -0.80557 0 0 -0.05514 0.05776 0.17778 0 -0.04218 0 0.18072 -0.12957 0.55041 -2.61388
ASP_293 -3.53112 0.26881 4.07712 -0.11761 0.04892 0.37006 0.84078 -1.79803 -1e-05 -2e-05 -1.08211 -0.16692 0 0 0 0 0 0.05466 0.12574 0 2.47452 -0.458 0 -2.3716 -0.488 0.42968 -1.32313
ARG_294 -8.29756 0.8586 7.79645 -0.83061 0.21562 0.40785 2.80436 -3.51989 -0.02744 -0.19151 -2.43351 0.32512 0 0 -0.77545 -0.56951 0 0.0196 0.30367 2.5608 0 -0.14779 0 -1.2888 -0.34784 0.61414 -2.52369
MET_295 -4.59558 0.41231 2.68997 -0.30149 0.08968 0.04277 1.06752 -1.37775 -0 -0 0.06388 -0.06301 0 0 0 0 0 -0.01128 0.07262 1.36609 0 -0.05858 0 0.60916 -0.24055 0.60223 0.36798
TYR_296 -9.58916 1.31804 2.66075 -0.63275 0.10547 0.34305 2.09768 -2.35554 -0.02414 -0.20005 -0.71909 -0.20317 0 0 -0.21518 0 0 0.07946 0.00032 0 1.90254 -0.24702 0.05093 1.2797 -0.32577 0.46346 -4.21049
ASP_297 -6.44044 0.70518 8.18225 -0.14998 0.01616 0.47698 4.24015 -3.48268 -0 -0 -4.99469 -1.39434 0 0 -0.82989 -1.61355 0 0.22755 0.17236 0 2.30611 -0.50409 0 -2.3716 0.1454 0.83618 -4.47294
LEU_298 -6.2084 0.99696 1.09484 -0.48786 0.17312 0.10622 0.89951 -1.68437 -0 -0 -0.28163 0.39464 0 0 0 0 0 -0.06717 0.38614 0.96966 0 -0.12851 0 0.18072 0.13338 1.09369 -2.42907
VAL_299 -8.111 2.24574 0.66347 -0.28065 0.29996 0.05972 1.65808 -2.0711 -0.02293 -0.13454 0.27101 -0.16834 0 0 0 0 0 0.80862 0.06717 0.01736 0 -0.07119 0 1.9342 0.85748 1.64651 -0.33043
ALA_300 -6.15162 1.80289 1.13187 -0.01894 0 0 2.09022 -2.04516 -0.04047 -0.19415 -1.20576 -0.34165 0 0 0 0 0 0.16311 0 0 0 -0.14162 0 1.8394 1.32345 1.49082 -0.2976
VAL_301 -6.93488 1.01667 0.85734 -0.3226 0.41307 0.0737 1.32046 -1.93365 -0 -0 -1.90422 -0.53132 0 0 -0.39165 0 0 0.22887 0.04099 1.97648 0 -0.75878 0 1.9342 0.10021 1.60867 -3.20643
VAL_302 -8.86915 2.27216 2.26112 -0.34107 0.21611 0.07759 2.14926 -2.76084 -0.01754 -0.05961 -1.49491 -0.17328 0 0 0 0 0 0.14736 0.00085 0.34076 0 0.25117 0 1.9342 0.00599 1.9589 -2.10092
VAL_303 -6.0891 0.67967 1.26031 -0.28298 0.19709 0.05922 1.51483 -1.65848 -0.0599 -0.3664 -0.5026 0.19088 0 0 0 0 0 -0.06534 0.00656 0.06856 0 -0.35668 0 1.9342 -0.03239 1.41605 -2.08649
HIS_304 -8.2756 1.30653 6.777 -0.41814 0.00593 0.17618 3.43328 -3.44594 -0.0381 -0.27978 -0.71315 -0.88637 0 0 -1.06393 0 0 0.00294 7e-05 0 1.9163 -0.2508 0 -0.45461 0.05657 1.44326 -0.70837
CYS_305 -5.07399 0.67756 3.2796 -0.0922 0 0.05043 0.86145 -1.7072 -0.00686 -0.05758 -0.75139 -0.21834 0 0 0 0 0 0.0031 0.03949 0.24525 0 -0.42758 0 3.6196 0.20467 1.27829 1.92432
GLY_306 -2.02845 0.42466 1.16756 -0.00135 0 0 0.43162 -0.82295 -0 -0 -0.8628 -0.33872 0 0 0 0 0 -0.09298 0 0 0 -1.5414 0 0.83697 0.6098 0.72386 -1.49417
SER_307 -4.08001 0.19889 4.72653 -0.02549 0 0.06228 1.80904 -2.24152 -0.0119 -0.13041 -0.44262 -0.28818 0 0 0 0 0 0.33322 0.04778 0.08397 0 -0.51208 0.61628 -0.77834 0.58211 0.46212 0.41166
GLY_308 -3.16267 0.61127 2.8284 -4e-05 0 0 1.25282 -1.46107 -0 -0 0.47463 -0.34724 0 0 0 0 0 -0.12785 0 0 0 0.04133 0 0.83697 5.58922 1.27972 7.81548
PRO_309 -2.84032 0.3343 1.16464 -0.13149 0.01841 0.08115 0.30662 -0.6091 -0 -0 -0.05209 0.56958 0 0 0 0 0 0.02621 0.00914 0.1112 0 0.1308 0 -2.4119 6.00783 1.26761 3.98259
ASN_310 -4.51183 0.27121 4.48601 -0.15368 0.00546 0.20074 2.23593 -2.24626 -0.03152 -0.16579 -0.92551 -0.75682 0 0 -1.03895 0 0 0.1885 0.01426 0 2.08643 0.10683 0 -0.93687 0.51409 0.72706 0.0693
ARG_311 -6.6216 0.75686 5.85366 -0.44213 0.05008 0.21214 2.72127 -2.84359 -0.0119 -0.13041 -2.40024 0.52845 0 0 -1.84452 0 0 -0.01081 0.62225 2.00187 0 0.10189 0 -1.2888 0.15347 0.69244 -1.89962
GLY_312 -4.61993 1.01323 3.26489 -4e-05 0 0 1.32096 -2.15597 -0 -0 0.11726 -0.3638 0 0 0 0 0 -0.17367 0 0 0 -1.34896 0 0.83697 -0.36156 0.49769 -1.97294
HIS_313 -7.70777 0.9431 6.51425 -0.74789 0.01176 0.96183 2.66364 -3.44191 -0.03383 -0.17579 -1.0597 -0.88405 0 0 0 0 0 0.13456 0.28284 0 2.86083 0.20522 0 -0.45461 -0.12714 0.75477 0.70012
TYR_314 -7.12265 1.12374 5.27755 -0.69635 0.02401 0.06473 3.29218 -3.09779 -0 -0 -2.70649 -0.33741 0 0 -0.81537 0 0 -0.04149 0.13881 0 2.56322 -0.13018 0.00101 1.2797 0.01406 1.23602 0.06732
ILE_315 -10.0929 2.47845 3.43862 -0.60782 1.30873 0.13425 3.18465 -3.09441 -0.00015 -0.00043 -1.67502 -0.04293 0 0 0 0 0 0.1878 0.41198 1.35858 0 -0.49705 0 0.73287 -0.23397 1.94929 -1.05944
THR_316 -6.64596 0.75687 3.30253 -0.10331 0.074 0.06431 2.5915 -2.24358 -0.01723 -0.09365 -2.25484 -0.7916 0 0 -0.37591 0 0 0.60959 0.06067 0.08171 0 -0.57608 2.32693 -1.0874 -0.14865 1.76375 -2.70635
ILE_317 -5.96227 1.51056 1.00315 -0.62357 0.36679 0.11939 1.6846 -1.57758 -0 -0 -0.21362 0.61938 0 0 0 0 0 -0.12171 0.05688 0.98797 0 0.03625 0 0.73287 -0.20091 1.41763 -0.1642
VAL_318 -6.81778 1.28858 0.66648 -0.27199 0.17775 0.05378 0.89516 -1.65287 -0 -0 0.41523 0.5029 0 0 0 0 0 -0.06578 0.04378 0.21161 0 -0.07337 0 1.9342 -0.4441 1.10904 -2.02738
LYS_319 -6.30008 1.11198 3.43883 -0.37855 0.04405 0.20029 1.88374 -1.80355 -0.00043 -0.00118 -1.03931 -0.05463 0 0 0 0 0 0.213 0.04678 1.74318 0 0.08254 0 -1.5107 0.28151 0.72411 -1.31842
SER_320 -3.94127 0.67916 2.6609 -0.02891 0.04405 0.03105 0.86088 -1.49012 -0 -0 -0.70878 -0.02193 0 0 0 0 0 0.01601 0.00037 0.1317 0 0.2619 0.63379 -0.77834 1.62651 1.09791 1.07487
HIS_D_321 -6.94633 0.80925 4.40996 -0.40357 0.25293 0.50352 2.08262 -2.61771 -0 -0 -1.27034 -0.70429 0 0 -1.11205 0 0 0.07152 0.0192 0 3.76671 -0.40726 0 -0.45461 1.11854 0.82998 -0.05196
GLY_322 -1.13726 0.12631 1.42734 -0.00011 0 0 0.39278 -0.71748 -0.00043 -0.00118 0.25088 -0.24234 0 0 0 0 0 0.20764 0 0 0 -1.02474 0 0.83697 1.72338 0.25716 2.09891
PHE_323 -6.02826 1.0775 3.79946 -0.54312 0.02329 0.22468 1.88983 -1.93313 -0 -0 -1.39344 0.27712 0 0 0 0 0 -0.00757 0.14344 0 2.11944 -0.01972 0 1.0402 1.81574 0.60714 3.0926
TRP_324 -6.40287 0.43304 4.07573 -0.90225 0.03672 0.35466 2.29337 -2.29276 -0 -0 -2.2767 -0.3917 0 0 -0.51919 0 0 0.10541 0.02495 0 1.89123 -0.01593 0 1.6906 0.69009 1.51316 0.30756
LEU_325 -8.86925 2.39751 4.80697 -0.44371 0.20177 0.08219 1.89981 -2.83983 -0 -0 -0.75677 -0.0382 0 0 0 0 0 0.8515 0.01025 0.68395 0 0.15839 0 0.18072 0.55492 2.03396 0.91417
LEU_326 -6.9813 1.5605 1.63595 -0.60075 0.21974 0.25982 0.82495 -1.90361 -0 -0 -0.20207 -0.26045 0 0 0 0 0 0.19182 0.28796 0.85988 0 0.64535 0 0.18072 0.27062 2.97024 -0.04061
PHE_327 -11.6705 2.74482 5.48097 -0.79042 0.03962 0.03782 3.40773 -3.99985 -0.01723 -0.09365 -0.07742 -0.30311 0 0 0 0 0 0.01037 0.04855 0 2.45617 -0.02504 0 1.0402 -0.00739 3.20675 1.48841
ASP_328 -5.87594 0.51835 6.23744 -0.31053 0.13294 1.10211 2.4026 -3.06013 -0.00496 -0.07421 -3.12056 -3.01938 0 0 0 0 0 0.11747 0.26378 0 2.66199 -0.36686 0 -2.3716 0.2407 2.05358 -2.47319
ASP_329 -5.74337 0.83677 6.46121 -0.13355 0.10156 0.42113 3.13729 -3.12831 -0 -0 -4.76087 -0.82036 0 0 -0.81537 0 0 -0.01982 0.522 0 2.73488 -0.55683 0 -2.3716 0.22212 1.3037 -2.60943
ASP_330 -7.19653 1.32432 8.76275 -0.11287 0.05454 0.3417 3.64773 -3.9306 -0.00489 -0.07259 -6.2144 -1.05546 0 0 -1.04446 0 0 0.94631 0.20903 0 3.9742 -0.43874 0 -2.3716 0.26921 1.05069 -1.86166
ILE_331 -4.05871 0.52593 2.57424 -0.53589 0.48879 0.1098 1.15044 -1.59325 -0.01661 -0.06021 -1.60843 -0.11246 0 0 -0.22258 0 0 0.56046 0.00391 1.48016 0 0.03653 0 0.73287 0.27489 1.05907 0.78895
VAL_332 -4.97642 0.70176 0.73274 -0.38976 0.51037 0.09682 0.43204 -1.14581 -0.00017 -0.00045 -0.11481 -0.07158 0 0 0 0 0 0.5432 0.06116 0.82011 0 -0.72882 0 1.9342 -0.39997 1.22726 -0.7681
GLU_333 -5.83733 0.50571 5.27961 -0.22953 0.02554 0.25556 2.74994 -2.44864 -0.01661 -0.06021 -3.84002 -0.25338 0 0 -0.8951 0 0 0.35702 0.23599 0 2.92358 0.2876 0 -2.7348 -0.06722 1.52077 -2.24152
LYS_334 -2.95991 0.15659 1.27376 -0.30024 0.04249 0.13498 0.08572 -0.82587 -0.00017 -0.00045 0.13488 0.0698 0 0 0 0 0 -0.02869 0.01093 1.82551 0 -0.0542 0 -1.5107 0.10826 1.1303 -0.70701
ILE_335 -5.29087 0.67192 0.63016 -0.55393 0.37398 0.16913 0.80271 -1.15761 -0.03388 -0.30872 0.41288 -0.3097 0 0 0 0 0 0.06406 0.02892 0.43899 0 -0.11166 0 0.73287 -0.11616 0.67936 -2.87757
ASP_336 -3.87929 0.48993 5.12447 -0.1355 0.02806 0.41924 2.4145 -2.33757 -0.01697 -0.21342 -3.89768 -1.39249 0 0 -0.43939 -0.50745 0 -0.00474 0.00262 0 3.9216 0.12346 0 -2.3716 -0.23532 0.5383 -2.36922
ALA_337 -5.55806 0.58409 3.52655 -0.02124 0 0 2.97454 -2.59137 -0 -0 -3.77602 -0.37406 0 0 -0.43939 0 0 -0.07718 0 0 0 -0.36481 0 1.8394 -0.43723 0.36224 -4.35254
GLN_338 -4.33332 0.596 5.28158 -0.28999 0.01854 0.22535 2.18235 -2.31564 -0 -0 -1.903 -0.21169 0 0 0 -0.50745 0 -0.10961 0.03822 0 4.00767 -0.16076 0 -0.18838 -0.56243 0.40255 2.16996
ALA_339 -4.18252 0.73025 1.93397 -0.02521 0.00016 0 1.56953 -1.70911 -0 -0 -1.09776 -0.39175 0 0 0 0 0 -0.07667 0 0 0 -0.18542 0 1.8394 -0.60705 0.34916 -1.85299
ILE_340 -8.00883 1.04005 2.9407 -0.47412 0.25818 0.08908 2.85747 -2.53782 -0.04538 -0.24482 -1.30753 0.01849 0 0 0 0 0 -0.05129 0.14801 0.5629 0 0.12865 0 0.73287 -0.0323 0.61435 -3.31134
GLU_341 -7.09637 1.32611 6.64454 -0.37147 0.12253 0.46257 2.92237 -3.01354 -0.01813 -0.20392 -1.16213 -0.68065 0 0 0 0 0 0.02751 0.04512 0 3.31145 -0.19976 0 -2.7348 0.11493 0.89557 0.39192
GLU_342 -5.06883 0.25609 5.19305 -0.44853 0.07601 0.88848 1.83456 -2.3385 -0.02244 -0.12349 -1.76039 -0.38203 0 0 0 -0.93995 0 0.08269 0.01936 0 2.94637 -0.07661 0 -2.7348 -0.4179 0.76243 -2.25442
PHE_343 -10.0753 1.97699 3.2368 -0.59615 0.10808 0.30592 2.98799 -2.9279 -0 -0 -2.23669 -0.09694 0 0 0 0 0 0.13831 0.38344 0 1.98642 -0.19689 0 1.0402 -0.37214 2.37689 -1.96092
TYR_344 -10.4479 1.77863 3.78941 -0.74131 0.08482 0.4889 2.25593 -2.85809 -0.02948 -0.1528 -0.65901 -0.09748 0 0 -0.39165 0 0 -0.01012 0.4672 0 2.24051 -0.32935 2e-05 1.2797 0.02246 3.7227 0.41304
GLY_345 -4.61278 0.39184 3.04769 -4e-05 0 0 2.08447 -1.93175 -0 -0 -1.28848 -0.34159 0 0 0 0 0 -0.13502 0 0 0 -1.19048 0 0.83697 -0.14481 2.18479 -1.09919
LEU_346 -11.2604 2.46415 4.61156 -0.4614 0.32158 0.06998 2.44092 -3.25363 -0 -0 0.79112 0.18087 0 0 0 0 0 0.0151 0.17708 0.75104 0 0.3228 0 0.18072 -0.05829 1.33562 -1.37119
THR_347 -5.12659 0.55616 4.6199 -0.17375 0.11822 0.0639 2.11211 -2.22184 -0.02012 -0.11372 -2.81805 -0.24699 0 0 0 -0.52487 0 -0.09561 3e-05 0.04323 0 0.04234 2.30199 -1.0874 0.15897 1.16055 -1.25153
SER_348 -3.21648 0.2027 2.22461 -0.0261 0 0.05936 1.08781 -1.28613 -0 -0 0.40758 -0.58524 0 0 0 0 0 -0.02294 0.00696 0.16799 0 -0.46417 0.60006 -0.77834 -0.40654 0.49107 -1.53782
ASP_349 -3.5315 0.32732 3.95257 -0.10327 0.00585 0.30387 1.58513 -1.73743 -0.02672 -0.22516 -1.99103 -1.34752 0 0 -0.82056 0 0 0.16554 0.01128 0 2.28956 -0.18679 0 -2.3716 -0.2135 0.42877 -3.4852
ILE_350 -1.95183 0.23909 2.1343 -0.66297 0.62836 0.15723 1.06327 -1.06884 -0 -0 -1.64553 -0.11221 0 0 -0.82056 0 0 0.32354 0.03783 0.88486 0 0.48165 0 0.73287 0.40497 0.74265 1.56869
SER_351 -2.13681 0.10799 1.50698 -0.02988 0.04484 0.03072 0.59232 -1.01817 -0.01301 -0.20812 -1.07076 -0.01737 0 0 0 0 0 0.07455 0.00596 0.05254 0 0.20564 0.61234 -0.77834 0.71628 0.75732 -0.56496
LYS_352 -4.08995 0.7325 5.08042 -0.31794 0.02872 0.12198 2.37536 -2.31522 -0 -0 -2.67461 0.1834 0 0 0 -0.76806 0 0.01097 0.03914 2.22434 0 -0.02452 0 -1.5107 0.24237 0.68659 0.02481
ASN_353 -3.76133 0.36462 2.67321 -0.16848 0.01537 0.24159 0.94816 -1.59963 -0.02407 -0.19247 -0.41406 -0.2297 0 0 0 0 0 0.16489 0.00041 0 1.82787 0.38056 0 -0.93687 -0.12509 0.65135 -0.18367
SER_354 -5.01589 0.48779 3.65555 -0.02868 0.00135 0.02464 1.29613 -2.04588 -0 -0 -0.94177 -0.40452 0 0 0 0 0 0.0674 0.02802 0.51352 0 0.09352 0.6074 -0.77834 -0.09027 0.3859 -2.14413
GLU_355 -3.86232 0.30989 5.85341 -0.34017 0.05556 0.56697 2.45555 -2.40805 -0.03829 -0.25976 -2.11793 -0.83907 0 0 0 -0.76806 0 -0.03329 0.05888 0 3.87694 -0.00174 0 -2.7348 -0.34208 0.53352 -0.03485
SER_356 -3.04016 0.38731 2.81166 -0.02961 0.01701 0.02935 0.97342 -1.37366 -0.0234 -0.10654 -0.03104 -0.06462 0 0 0 0 0 -0.02143 0.01744 0.08104 0 0.10378 0.60182 -0.77834 -0.15979 0.45492 -0.15083
GLY_357 -3.50561 0.76928 2.17016 -0.0005 0 0 0.56649 -1.49158 -0 -0 0.08475 -0.29033 0 0 0 0 0 -0.04608 0 0 0 0.54748 0 0.83697 0.68294 0.14674 0.47071
TYR_358 -13.1941 4.56417 6.20946 -0.84214 0.54512 0.27463 4.09423 -4.3918 -0.00216 -0.00956 0.22548 -0.19389 0 0 0 0 0 0.1535 0.0542 0 3.50138 -0.10145 0.06951 1.2797 1.20939 2.43363 5.87935
ILE_359 -9.44141 2.20679 2.27148 -0.63874 0.50941 0.14084 2.07983 -2.75516 -0 -0 -0.05551 0.15911 0 0 0 0 0 0.06633 0.34257 0.95337 0 -0.53208 0 0.73287 0.4892 4.04335 0.57224
LEU_360 -11.5526 3.92817 3.52675 -0.64355 0.27066 0.19369 3.68101 -3.53893 -0 -0 -1.88712 0.28271 0 0 0 0 0 0.27386 0.11662 0.57835 0 -0.1085 0 0.18072 0.28787 3.1593 -1.25096
PHE_361 -11.8364 2.17078 0.43025 -0.48867 0.0559 0.20818 1.36798 -2.60972 -0 -0 -0.28868 -0.24273 0 0 0 0 0 0.32957 0.11817 0 2.18549 -0.00816 0 1.0402 0.56698 2.39934 -4.60154
TYR_362 -11.7419 2.20736 4.95284 -1.08611 0.16939 0.71827 3.7481 -3.26091 -0.00308 -0.01851 -1.75034 -0.01033 0 0 0 -0.56951 0 -0.02575 0.00526 0 3.2513 0.17912 0.02398 1.2797 -0.05674 1.41748 -0.57036
GLN_363 -9.02106 0.99258 6.83108 -0.40463 0.13199 0.23969 2.16153 -3.17621 -0.02398 -0.19144 -1.7953 -0.08197 0 0 -0.50903 0 0 0.30733 0.22524 0 2.38054 0.30258 0 -0.18838 0.27698 1.03644 -0.50601
SER_364 -3.35196 0.23535 2.313 -0.03884 0.00445 0.07605 0.42773 -0.96251 -0.01806 -0.11548 -0.05632 -0.60691 0 0 0 0 0 0.15982 0.02555 0.12921 0 0.03812 0.60255 -0.77834 1.09594 0.64564 -0.17504
ARG_365 -4.94829 0.15747 6.596 -0.62198 0.06659 0.40681 3.19338 -2.55151 -0.00847 -0.08892 -5.11062 0.68079 0 0 -0.82989 -2.86037 0 -0.00852 0.14759 1.76626 0 -0.12638 0 -1.2888 0.51783 0.38238 -4.52861
GLU:CtermProteinFull_366 -0.5048 0.02016 0.63645 -0.36274 0.06012 0.54904 0.01435 -0.24986 -0 -0 -0.22493 -0.56271 0 0 0 0 0 0 0.00054 0 2.77589 0 0 -2.7348 -0.10503 0.36443 -0.32388
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643037 DOMAINID 636633 MODEL 2 Ubiquitin
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 224.562
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.085173
REMARK    SCORE     hbond_bb_sc:         -81.703
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          17.505
REMARK    SCORE    fa_intra_rep:           3.943
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         551.344
REMARK    SCORE     hbond_lr_bb:         -45.728
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -508.801
REMARK    SCORE fa_intra_sol_xover4:          78.663
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -50.216
REMARK    SCORE     hbond_sr_bb:        -134.404
REMARK    SCORE           score:       -1613.584
REMARK    SCORE          fa_sol:        1154.430
REMARK    SCORE     cart_bonded:         290.441
REMARK    SCORE     rama_prepro:          57.557
REMARK    SCORE        hbond_sc:         -43.160
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1953.900
REMARK    SCORE     lk_ball_wtd:         -64.642
REMARK    SCORE             ref:          78.911
REMARK    SCORE       dslf_fa13:           0.624
REMARK    SCORE atom_pair_constraint:       -1218.077
REMARK    SCORE     total_score:       -1613.584
REMARK    SCORE          fa_rep:         253.629
SSBOND     CYS A  182    CYS A  185                                       2.03  
SSBOND     CYS A  229    CYS A  232                                       2.03  
ATOM      1  N   MET A   1      -0.211   0.055  -0.154  1.00 22.980          N  
ATOM      2  CA  MET A   1       1.247   0.010  -0.121  1.00 22.500          C  
ATOM      3  C   MET A   1       1.821   1.413  -0.247  1.00 21.860          C  
ATOM      4  O   MET A   1       1.211   2.306  -0.842  1.00 21.690          O  
ATOM      5  CB  MET A   1       1.790  -0.900  -1.237  1.00 31.690          C  
ATOM      6  CG  MET A   1       3.337  -1.085  -1.244  1.00 31.690          C  
ATOM      7  SD  MET A   1       3.922  -2.197  -2.501  1.00 31.690          S  
ATOM      8  CE  MET A   1       5.668  -1.819  -2.371  1.00 31.690          C  
ATOM      9 1H   MET A   1      -0.561  -0.654  -0.782  1.00 27.580          H  
ATOM     10 2H   MET A   1      -0.577  -0.108   0.773  1.00 27.580          H  
ATOM     11 3H   MET A   1      -0.510   0.966  -0.476  1.00 27.580          H  
ATOM     12  HA  MET A   1       1.561  -0.390   0.843  1.00 27.000          H  
ATOM     13 1HB  MET A   1       1.337  -1.887  -1.154  1.00 38.030          H  
ATOM     14 2HB  MET A   1       1.503  -0.490  -2.207  1.00 38.030          H  
ATOM     15 1HG  MET A   1       3.853  -0.154  -1.393  1.00 38.030          H  
ATOM     16 2HG  MET A   1       3.651  -1.486  -0.279  1.00 38.030          H  
ATOM     17 1HE  MET A   1       6.232  -2.431  -3.075  1.00 38.030          H  
ATOM     18 2HE  MET A   1       5.827  -0.763  -2.593  1.00 38.030          H  
ATOM     19 3HE  MET A   1       6.005  -2.028  -1.360  1.00 38.030          H  
ATOM     20  N   THR A   2       3.015   1.603   0.289  1.00 21.640          N  
ATOM     21  CA  THR A   2       3.709   2.879   0.259  1.00 21.190          C  
ATOM     22  C   THR A   2       4.288   3.187  -1.120  1.00 20.790          C  
ATOM     23  O   THR A   2       5.495   3.048  -1.348  1.00 21.110          O  
ATOM     24  CB  THR A   2       4.861   2.884   1.264  1.00 29.850          C  
ATOM     25  OG1 THR A   2       5.710   1.781   0.968  1.00 29.850          O  
ATOM     26  CG2 THR A   2       4.355   2.757   2.667  1.00 29.850          C  
ATOM     27  H   THR A   2       3.486   0.840   0.757  1.00 25.970          H  
ATOM     28  HA  THR A   2       3.001   3.669   0.515  1.00 25.430          H  
ATOM     29  HB  THR A   2       5.429   3.813   1.168  1.00 35.820          H  
ATOM     30  HG1 THR A   2       6.058   1.934   0.056  1.00 35.820          H  
ATOM     31 1HG2 THR A   2       5.196   2.755   3.342  1.00 35.820          H  
ATOM     32 2HG2 THR A   2       3.707   3.601   2.894  1.00 35.820          H  
ATOM     33 3HG2 THR A   2       3.797   1.832   2.779  1.00 35.820          H  
ATOM     34  N   VAL A   3       3.410   3.528  -2.053  1.00 20.200          N  
ATOM     35  CA  VAL A   3       3.793   3.831  -3.427  1.00 19.890          C  
ATOM     36  C   VAL A   3       3.372   5.248  -3.780  1.00 19.280          C  
ATOM     37  O   VAL A   3       2.205   5.607  -3.632  1.00 19.100          O  
ATOM     38  CB  VAL A   3       3.136   2.836  -4.402  1.00 27.970          C  
ATOM     39  CG1 VAL A   3       3.518   3.170  -5.856  1.00 27.970          C  
ATOM     40  CG2 VAL A   3       3.562   1.432  -4.027  1.00 27.970          C  
ATOM     41  H   VAL A   3       2.428   3.551  -1.763  1.00 24.240          H  
ATOM     42  HA  VAL A   3       4.877   3.754  -3.518  1.00 23.870          H  
ATOM     43  HB  VAL A   3       2.051   2.918  -4.321  1.00 33.560          H  
ATOM     44 1HG1 VAL A   3       3.037   2.461  -6.528  1.00 33.560          H  
ATOM     45 2HG1 VAL A   3       3.188   4.180  -6.116  1.00 33.560          H  
ATOM     46 3HG1 VAL A   3       4.598   3.102  -5.975  1.00 33.560          H  
ATOM     47 1HG2 VAL A   3       3.094   0.712  -4.691  1.00 33.560          H  
ATOM     48 2HG2 VAL A   3       4.645   1.345  -4.096  1.00 33.560          H  
ATOM     49 3HG2 VAL A   3       3.251   1.240  -3.023  1.00 33.560          H  
ATOM     50  N   ARG A   4       4.315   6.067  -4.243  1.00 19.080          N  
ATOM     51  CA  ARG A   4       3.967   7.436  -4.593  1.00 18.620          C  
ATOM     52  C   ARG A   4       2.918   7.492  -5.687  1.00 18.210          C  
ATOM     53  O   ARG A   4       3.085   6.924  -6.767  1.00 18.100          O  
ATOM     54  CB  ARG A   4       5.180   8.219  -5.079  1.00 26.250          C  
ATOM     55  CG  ARG A   4       4.911   9.723  -5.374  1.00 26.250          C  
ATOM     56  CD  ARG A   4       6.126  10.405  -5.895  1.00 26.250          C  
ATOM     57  NE  ARG A   4       7.173  10.509  -4.903  1.00 26.250          N  
ATOM     58  CZ  ARG A   4       7.310  11.490  -3.981  1.00 26.250          C  
ATOM     59  NH1 ARG A   4       6.469  12.508  -3.908  1.00 26.250          N  
ATOM     60  NH2 ARG A   4       8.320  11.398  -3.161  1.00 26.250          N  
ATOM     61  H   ARG A   4       5.264   5.734  -4.345  1.00 22.900          H  
ATOM     62  HA  ARG A   4       3.565   7.927  -3.706  1.00 22.340          H  
ATOM     63 1HB  ARG A   4       5.974   8.162  -4.333  1.00 31.500          H  
ATOM     64 2HB  ARG A   4       5.560   7.767  -5.994  1.00 31.500          H  
ATOM     65 1HG  ARG A   4       4.129   9.828  -6.128  1.00 31.500          H  
ATOM     66 2HG  ARG A   4       4.598  10.219  -4.458  1.00 31.500          H  
ATOM     67 1HD  ARG A   4       6.517   9.833  -6.737  1.00 31.500          H  
ATOM     68 2HD  ARG A   4       5.874  11.403  -6.232  1.00 31.500          H  
ATOM     69  HE  ARG A   4       7.883   9.752  -4.872  1.00 31.500          H  
ATOM     70 1HH1 ARG A   4       5.699  12.574  -4.550  1.00 31.500          H  
ATOM     71 2HH1 ARG A   4       6.604  13.228  -3.208  1.00 31.500          H  
ATOM     72 1HH2 ARG A   4       8.935  10.572  -3.265  1.00 31.500          H  
ATOM     73 2HH2 ARG A   4       8.484  12.102  -2.453  1.00 31.500          H  
ATOM     74  N   ASN A   5       1.871   8.251  -5.421  1.00 18.100          N  
ATOM     75  CA  ASN A   5       0.788   8.468  -6.355  1.00 17.860          C  
ATOM     76  C   ASN A   5       0.787   9.934  -6.736  1.00 17.330          C  
ATOM     77  O   ASN A   5       0.412  10.785  -5.933  1.00 17.250          O  
ATOM     78  CB  ASN A   5      -0.523   7.990  -5.751  1.00 25.100          C  
ATOM     79  CG  ASN A   5      -1.701   8.134  -6.674  1.00 25.100          C  
ATOM     80  OD1 ASN A   5      -1.889   9.202  -7.277  1.00 25.100          O  
ATOM     81  ND2 ASN A   5      -2.492   7.085  -6.798  1.00 25.100          N  
ATOM     82  H   ASN A   5       1.816   8.666  -4.503  1.00 21.720          H  
ATOM     83  HA  ASN A   5       0.977   7.892  -7.261  1.00 21.430          H  
ATOM     84 1HB  ASN A   5      -0.418   6.937  -5.483  1.00 30.120          H  
ATOM     85 2HB  ASN A   5      -0.717   8.531  -4.835  1.00 30.120          H  
ATOM     86 1HD2 ASN A   5      -3.294   7.128  -7.399  1.00 30.120          H  
ATOM     87 2HD2 ASN A   5      -2.295   6.244  -6.289  1.00 30.120          H  
ATOM     88  N   ILE A   6       1.231  10.232  -7.955  1.00 17.110          N  
ATOM     89  CA  ILE A   6       1.403  11.626  -8.347  1.00 16.780          C  
ATOM     90  C   ILE A   6       0.083  12.378  -8.307  1.00 16.560          C  
ATOM     91  O   ILE A   6       0.055  13.521  -7.843  1.00 16.450          O  
ATOM     92  CB  ILE A   6       1.998  11.722  -9.779  1.00 23.620          C  
ATOM     93  CG1 ILE A   6       3.464  11.130  -9.822  1.00 23.620          C  
ATOM     94  CG2 ILE A   6       2.004  13.171 -10.240  1.00 23.620          C  
ATOM     95  CD1 ILE A   6       4.528  11.857  -8.971  1.00 23.620          C  
ATOM     96  H   ILE A   6       1.496   9.478  -8.569  1.00 20.530          H  
ATOM     97  HA  ILE A   6       2.067  12.109  -7.653  1.00 20.140          H  
ATOM     98  HB  ILE A   6       1.392  11.139 -10.464  1.00 28.350          H  
ATOM     99 1HG1 ILE A   6       3.421  10.100  -9.474  1.00 28.350          H  
ATOM    100 2HG1 ILE A   6       3.804  11.128 -10.859  1.00 28.350          H  
ATOM    101 1HG2 ILE A   6       2.405  13.227 -11.244  1.00 28.350          H  
ATOM    102 2HG2 ILE A   6       1.003  13.577 -10.243  1.00 28.350          H  
ATOM    103 3HG2 ILE A   6       2.605  13.737  -9.571  1.00 28.350          H  
ATOM    104 1HD1 ILE A   6       5.483  11.339  -9.088  1.00 28.350          H  
ATOM    105 2HD1 ILE A   6       4.653  12.884  -9.292  1.00 28.350          H  
ATOM    106 3HD1 ILE A   6       4.248  11.844  -7.929  1.00 28.350          H  
ATOM    107  N   ALA A   7      -0.995  11.763  -8.785  1.00 16.640          N  
ATOM    108  CA  ALA A   7      -2.282  12.446  -8.778  1.00 16.610          C  
ATOM    109  C   ALA A   7      -2.708  12.805  -7.353  1.00 16.720          C  
ATOM    110  O   ALA A   7      -3.295  13.877  -7.146  1.00 16.750          O  
ATOM    111  CB  ALA A   7      -3.340  11.570  -9.422  1.00 23.270          C  
ATOM    112  H   ALA A   7      -0.906  10.831  -9.162  1.00 19.970          H  
ATOM    113  HA  ALA A   7      -2.184  13.364  -9.347  1.00 19.930          H  
ATOM    114 1HB  ALA A   7      -4.290  12.102  -9.430  1.00 27.920          H  
ATOM    115 2HB  ALA A   7      -3.043  11.340 -10.443  1.00 27.920          H  
ATOM    116 3HB  ALA A   7      -3.446  10.648  -8.856  1.00 27.920          H  
ATOM    117  N   SER A   8      -2.409  11.944  -6.381  1.00 16.930          N  
ATOM    118  CA  SER A   8      -2.730  12.232  -4.987  1.00 17.210          C  
ATOM    119  C   SER A   8      -1.832  13.343  -4.432  1.00 17.130          C  
ATOM    120  O   SER A   8      -2.303  14.242  -3.731  1.00 17.370          O  
ATOM    121  CB  SER A   8      -2.596  10.995  -4.121  1.00 23.980          C  
ATOM    122  OG  SER A   8      -3.556  10.024  -4.450  1.00 23.980          O  
ATOM    123  H   SER A   8      -1.968  11.051  -6.624  1.00 20.320          H  
ATOM    124  HA  SER A   8      -3.764  12.574  -4.940  1.00 20.650          H  
ATOM    125 1HB  SER A   8      -1.599  10.587  -4.243  1.00 28.780          H  
ATOM    126 2HB  SER A   8      -2.705  11.277  -3.077  1.00 28.780          H  
ATOM    127  HG  SER A   8      -3.395   9.282  -3.865  1.00 28.780          H  
ATOM    128  N   ILE A   9      -0.543  13.327  -4.784  1.00 16.950          N  
ATOM    129  CA  ILE A   9       0.397  14.341  -4.296  1.00 17.040          C  
ATOM    130  C   ILE A   9      -0.072  15.718  -4.764  1.00 16.880          C  
ATOM    131  O   ILE A   9       0.006  16.695  -4.016  1.00 17.290          O  
ATOM    132  CB  ILE A   9       1.873  14.129  -4.749  1.00 23.820          C  
ATOM    133  CG1 ILE A   9       2.501  12.770  -4.226  1.00 23.820          C  
ATOM    134  CG2 ILE A   9       2.752  15.322  -4.247  1.00 23.820          C  
ATOM    135  CD1 ILE A   9       2.598  12.583  -2.726  1.00 23.820          C  
ATOM    136  H   ILE A   9      -0.212  12.547  -5.364  1.00 20.340          H  
ATOM    137  HA  ILE A   9       0.365  14.340  -3.202  1.00 20.450          H  
ATOM    138  HB  ILE A   9       1.897  14.090  -5.842  1.00 28.580          H  
ATOM    139 1HG1 ILE A   9       1.918  11.968  -4.602  1.00 28.580          H  
ATOM    140 2HG1 ILE A   9       3.499  12.689  -4.640  1.00 28.580          H  
ATOM    141 1HG2 ILE A   9       3.776  15.191  -4.593  1.00 28.580          H  
ATOM    142 2HG2 ILE A   9       2.379  16.246  -4.614  1.00 28.580          H  
ATOM    143 3HG2 ILE A   9       2.739  15.366  -3.162  1.00 28.580          H  
ATOM    144 1HD1 ILE A   9       3.046  11.610  -2.521  1.00 28.580          H  
ATOM    145 2HD1 ILE A   9       3.218  13.353  -2.281  1.00 28.580          H  
ATOM    146 3HD1 ILE A   9       1.607  12.617  -2.282  1.00 28.580          H  
ATOM    147  N   CYS A  10      -0.541  15.789  -6.024  1.00 16.430          N  
ATOM    148  CA  CYS A  10      -1.027  17.021  -6.651  1.00 16.420          C  
ATOM    149  C   CYS A  10      -2.196  17.682  -5.916  1.00 16.450          C  
ATOM    150  O   CYS A  10      -2.537  18.828  -6.216  1.00 16.730          O  
ATOM    151  CB  CYS A  10      -1.542  16.772  -8.072  1.00 22.990          C  
ATOM    152  SG  CYS A  10      -0.354  16.272  -9.314  1.00 22.990          S  
ATOM    153  H   CYS A  10      -0.526  14.930  -6.585  1.00 19.720          H  
ATOM    154  HA  CYS A  10      -0.203  17.731  -6.692  1.00 19.700          H  
ATOM    155 1HB  CYS A  10      -2.339  16.029  -8.042  1.00 27.590          H  
ATOM    156 2HB  CYS A  10      -1.964  17.686  -8.415  1.00 27.590          H  
ATOM    157  HG  CYS A  10       0.365  17.407  -9.264  1.00 27.590          H  
ATOM    158  N   ASN A  11      -2.869  16.958  -5.015  1.00 16.320          N  
ATOM    159  CA  ASN A  11      -3.990  17.527  -4.291  1.00 16.500          C  
ATOM    160  C   ASN A  11      -3.668  17.915  -2.845  1.00 16.820          C  
ATOM    161  O   ASN A  11      -4.539  18.399  -2.111  1.00 17.240          O  
ATOM    162  CB  ASN A  11      -5.143  16.546  -4.321  1.00 23.030          C  
ATOM    163  CG  ASN A  11      -5.814  16.443  -5.666  1.00 23.030          C  
ATOM    164  OD1 ASN A  11      -6.690  17.272  -5.961  1.00 23.030          O  
ATOM    165  ND2 ASN A  11      -5.438  15.498  -6.496  1.00 23.030          N  
ATOM    166  H   ASN A  11      -2.572  16.008  -4.780  1.00 19.580          H  
ATOM    167  HA  ASN A  11      -4.291  18.424  -4.814  1.00 19.800          H  
ATOM    168 1HB  ASN A  11      -4.768  15.558  -4.045  1.00 27.630          H  
ATOM    169 2HB  ASN A  11      -5.884  16.835  -3.578  1.00 27.630          H  
ATOM    170 1HD2 ASN A  11      -5.867  15.426  -7.391  1.00 27.630          H  
ATOM    171 2HD2 ASN A  11      -4.694  14.843  -6.275  1.00 27.630          H  
ATOM    172  N   MET A  12      -2.416  17.770  -2.430  1.00 16.770          N  
ATOM    173  CA  MET A  12      -2.091  18.051  -1.039  1.00 17.230          C  
ATOM    174  C   MET A  12      -2.034  19.543  -0.809  1.00 17.400          C  
ATOM    175  O   MET A  12      -1.308  20.247  -1.502  1.00 17.720          O  
ATOM    176  CB  MET A  12      -0.735  17.433  -0.689  1.00 23.940          C  
ATOM    177  CG  MET A  12      -0.373  17.430   0.817  1.00 23.940          C  
ATOM    178  SD  MET A  12       0.126  19.060   1.465  1.00 23.940          S  
ATOM    179  CE  MET A  12       1.702  19.406   0.723  1.00 23.940          C  
ATOM    180  H   MET A  12      -1.689  17.428  -3.067  1.00 20.120          H  
ATOM    181  HA  MET A  12      -2.870  17.631  -0.400  1.00 20.680          H  
ATOM    182 1HB  MET A  12      -0.723  16.397  -1.037  1.00 28.730          H  
ATOM    183 2HB  MET A  12       0.045  17.950  -1.243  1.00 28.730          H  
ATOM    184 1HG  MET A  12      -1.233  17.086   1.396  1.00 28.730          H  
ATOM    185 2HG  MET A  12       0.445  16.732   0.983  1.00 28.730          H  
ATOM    186 1HE  MET A  12       2.057  20.382   1.068  1.00 28.730          H  
ATOM    187 2HE  MET A  12       2.419  18.636   0.999  1.00 28.730          H  
ATOM    188 3HE  MET A  12       1.593  19.433  -0.356  1.00 28.730          H  
ATOM    189  N   GLY A  13      -2.849  20.047   0.114  1.00 17.340          N  
ATOM    190  CA  GLY A  13      -2.863  21.476   0.400  1.00 17.630          C  
ATOM    191  C   GLY A  13      -3.701  22.271  -0.602  1.00 17.340          C  
ATOM    192  O   GLY A  13      -3.846  23.486  -0.469  1.00 17.460          O  
ATOM    193  H   GLY A  13      -3.470  19.444   0.670  1.00 20.810          H  
ATOM    194 1HA  GLY A  13      -3.259  21.629   1.403  1.00 21.160          H  
ATOM    195 2HA  GLY A  13      -1.838  21.853   0.407  1.00 21.160          H  
ATOM    196  N   THR A  14      -4.298  21.601  -1.600  1.00 17.120          N  
ATOM    197  CA  THR A  14      -5.055  22.342  -2.607  1.00 16.980          C  
ATOM    198  C   THR A  14      -6.538  22.093  -2.404  1.00 16.690          C  
ATOM    199  O   THR A  14      -7.400  22.647  -3.105  1.00 16.650          O  
ATOM    200  CB  THR A  14      -4.683  21.913  -4.034  1.00 23.830          C  
ATOM    201  OG1 THR A  14      -5.072  20.563  -4.236  1.00 23.830          O  
ATOM    202  CG2 THR A  14      -3.157  22.001  -4.215  1.00 23.830          C  
ATOM    203  H   THR A  14      -4.197  20.581  -1.698  1.00 20.540          H  
ATOM    204  HA  THR A  14      -4.843  23.397  -2.498  1.00 20.380          H  
ATOM    205  HB  THR A  14      -5.178  22.553  -4.762  1.00 28.590          H  
ATOM    206  HG1 THR A  14      -6.029  20.501  -4.301  1.00 28.590          H  
ATOM    207 1HG2 THR A  14      -2.886  21.681  -5.223  1.00 28.590          H  
ATOM    208 2HG2 THR A  14      -2.822  23.016  -4.060  1.00 28.590          H  
ATOM    209 3HG2 THR A  14      -2.660  21.350  -3.497  1.00 28.590          H  
ATOM    210  N   ASN A  15      -6.818  21.249  -1.422  1.00 16.650          N  
ATOM    211  CA  ASN A  15      -8.138  20.744  -1.107  1.00 16.560          C  
ATOM    212  C   ASN A  15      -8.990  21.872  -0.577  1.00 16.240          C  
ATOM    213  O   ASN A  15      -8.787  22.366   0.532  1.00 16.260          O  
ATOM    214  CB  ASN A  15      -7.991  19.634  -0.084  1.00 23.220          C  
ATOM    215  CG  ASN A  15      -9.237  18.897   0.251  1.00 23.220          C  
ATOM    216  OD1 ASN A  15     -10.354  19.281  -0.128  1.00 23.220          O  
ATOM    217  ND2 ASN A  15      -9.061  17.810   0.977  1.00 23.220          N  
ATOM    218  H   ASN A  15      -6.028  20.913  -0.887  1.00 19.980          H  
ATOM    219  HA  ASN A  15      -8.600  20.355  -2.017  1.00 19.870          H  
ATOM    220 1HB  ASN A  15      -7.250  18.911  -0.441  1.00 27.860          H  
ATOM    221 2HB  ASN A  15      -7.593  20.061   0.834  1.00 27.860          H  
ATOM    222 1HD2 ASN A  15      -9.844  17.248   1.250  1.00 27.860          H  
ATOM    223 2HD2 ASN A  15      -8.108  17.553   1.270  1.00 27.860          H  
ATOM    224  N   ALA A  16      -9.899  22.344  -1.419  1.00 16.090          N  
ATOM    225  CA  ALA A  16     -10.707  23.495  -1.086  1.00 15.970          C  
ATOM    226  C   ALA A  16      -9.807  24.625  -0.586  1.00 15.810          C  
ATOM    227  O   ALA A  16     -10.141  25.281   0.400  1.00 15.770          O  
ATOM    228  CB  ALA A  16     -11.753  23.134  -0.042  1.00 22.410          C  
ATOM    229  H   ALA A  16     -10.014  21.890  -2.316  1.00 19.310          H  
ATOM    230  HA  ALA A  16     -11.211  23.831  -1.991  1.00 19.160          H  
ATOM    231 1HB  ALA A  16     -12.354  24.010   0.169  1.00 26.890          H  
ATOM    232 2HB  ALA A  16     -12.390  22.338  -0.421  1.00 26.890          H  
ATOM    233 3HB  ALA A  16     -11.268  22.805   0.852  1.00 26.890          H  
ATOM    234  N   SER A  17      -8.722  24.910  -1.339  1.00 15.890          N  
ATOM    235  CA  SER A  17      -7.707  25.925  -0.994  1.00 15.930          C  
ATOM    236  C   SER A  17      -8.252  27.330  -0.818  1.00 16.150          C  
ATOM    237  O   SER A  17      -7.591  28.199  -0.250  1.00 16.150          O  
ATOM    238  CB  SER A  17      -6.651  25.997  -2.073  1.00 22.290          C  
ATOM    239  OG  SER A  17      -7.187  26.507  -3.262  1.00 22.290          O  
ATOM    240  H   SER A  17      -8.520  24.300  -2.137  1.00 19.070          H  
ATOM    241  HA  SER A  17      -7.236  25.616  -0.058  1.00 19.120          H  
ATOM    242 1HB  SER A  17      -5.826  26.626  -1.740  1.00 26.740          H  
ATOM    243 2HB  SER A  17      -6.264  25.028  -2.244  1.00 26.740          H  
ATOM    244  HG  SER A  17      -6.463  26.516  -3.898  1.00 26.740          H  
ATOM    245  N   ALA A  18      -9.451  27.561  -1.326  1.00 16.490          N  
ATOM    246  CA  ALA A  18     -10.159  28.827  -1.217  1.00 16.900          C  
ATOM    247  C   ALA A  18     -10.532  29.137   0.237  1.00 16.730          C  
ATOM    248  O   ALA A  18     -10.856  30.278   0.575  1.00 16.920          O  
ATOM    249  CB  ALA A  18     -11.419  28.789  -2.060  1.00 23.500          C  
ATOM    250  H   ALA A  18      -9.889  26.784  -1.795  1.00 19.790          H  
ATOM    251  HA  ALA A  18      -9.499  29.616  -1.577  1.00 20.280          H  
ATOM    252 1HB  ALA A  18     -11.930  29.749  -1.991  1.00 28.200          H  
ATOM    253 2HB  ALA A  18     -11.154  28.591  -3.099  1.00 28.200          H  
ATOM    254 3HB  ALA A  18     -12.073  28.000  -1.691  1.00 28.200          H  
ATOM    255  N   LEU A  19     -10.559  28.107   1.076  1.00 16.540          N  
ATOM    256  CA  LEU A  19     -10.965  28.239   2.457  1.00 16.550          C  
ATOM    257  C   LEU A  19      -9.783  28.433   3.392  1.00 16.700          C  
ATOM    258  O   LEU A  19      -8.673  27.964   3.140  1.00 16.650          O  
ATOM    259  CB  LEU A  19     -11.734  26.985   2.865  1.00 23.170          C  
ATOM    260  CG  LEU A  19     -12.982  26.640   2.014  1.00 23.170          C  
ATOM    261  CD1 LEU A  19     -13.553  25.329   2.515  1.00 23.170          C  
ATOM    262  CD2 LEU A  19     -14.023  27.765   2.079  1.00 23.170          C  
ATOM    263  H   LEU A  19     -10.267  27.183   0.743  1.00 19.850          H  
ATOM    264  HA  LEU A  19     -11.599  29.115   2.554  1.00 19.860          H  
ATOM    265 1HB  LEU A  19     -11.050  26.144   2.781  1.00 27.800          H  
ATOM    266 2HB  LEU A  19     -12.040  27.082   3.900  1.00 27.800          H  
ATOM    267  HG  LEU A  19     -12.679  26.496   0.975  1.00 27.800          H  
ATOM    268 1HD1 LEU A  19     -14.414  25.054   1.910  1.00 27.800          H  
ATOM    269 2HD1 LEU A  19     -12.797  24.555   2.437  1.00 27.800          H  
ATOM    270 3HD1 LEU A  19     -13.860  25.429   3.542  1.00 27.800          H  
ATOM    271 1HD2 LEU A  19     -14.886  27.488   1.472  1.00 27.800          H  
ATOM    272 2HD2 LEU A  19     -14.341  27.914   3.103  1.00 27.800          H  
ATOM    273 3HD2 LEU A  19     -13.606  28.690   1.690  1.00 27.800          H  
ATOM    274  N   GLU A  20     -10.057  29.089   4.509  1.00 17.010          N  
ATOM    275  CA  GLU A  20      -9.082  29.332   5.566  1.00 17.310          C  
ATOM    276  C   GLU A  20      -8.780  28.065   6.358  1.00 17.210          C  
ATOM    277  O   GLU A  20      -9.582  27.132   6.409  1.00 17.440          O  
ATOM    278  CB  GLU A  20      -9.592  30.404   6.526  1.00 24.110          C  
ATOM    279  CG  GLU A  20      -9.783  31.779   5.894  1.00 24.110          C  
ATOM    280  CD  GLU A  20     -10.283  32.809   6.872  1.00 24.110          C  
ATOM    281  OE1 GLU A  20     -10.555  32.445   7.992  1.00 24.110          O  
ATOM    282  OE2 GLU A  20     -10.393  33.953   6.502  1.00 24.110          O  
ATOM    283  H   GLU A  20     -10.987  29.472   4.604  1.00 20.410          H  
ATOM    284  HA  GLU A  20      -8.154  29.678   5.107  1.00 20.770          H  
ATOM    285 1HB  GLU A  20     -10.525  30.082   6.964  1.00 28.940          H  
ATOM    286 2HB  GLU A  20      -8.882  30.519   7.344  1.00 28.940          H  
ATOM    287 1HG  GLU A  20      -8.829  32.113   5.485  1.00 28.940          H  
ATOM    288 2HG  GLU A  20     -10.488  31.694   5.070  1.00 28.940          H  
ATOM    289  N   LYS A  21      -7.634  28.035   7.035  1.00 17.030          N  
ATOM    290  CA  LYS A  21      -7.241  26.862   7.828  1.00 17.060          C  
ATOM    291  C   LYS A  21      -8.270  26.451   8.897  1.00 16.630          C  
ATOM    292  O   LYS A  21      -8.441  25.270   9.206  1.00 16.590          O  
ATOM    293  CB  LYS A  21      -5.883  27.156   8.497  1.00 23.870          C  
ATOM    294  CG  LYS A  21      -5.909  28.266   9.594  1.00 23.870          C  
ATOM    295  CD  LYS A  21      -4.524  28.497  10.203  1.00 23.870          C  
ATOM    296  CE  LYS A  21      -4.475  29.714  11.188  1.00 23.870          C  
ATOM    297  NZ  LYS A  21      -5.321  29.541  12.444  1.00 23.870          N  
ATOM    298  H   LYS A  21      -7.007  28.826   6.968  1.00 20.440          H  
ATOM    299  HA  LYS A  21      -7.123  26.019   7.142  1.00 20.470          H  
ATOM    300 1HB  LYS A  21      -5.503  26.263   8.963  1.00 28.650          H  
ATOM    301 2HB  LYS A  21      -5.161  27.452   7.734  1.00 28.650          H  
ATOM    302 1HG  LYS A  21      -6.292  29.200   9.188  1.00 28.650          H  
ATOM    303 2HG  LYS A  21      -6.558  27.950  10.402  1.00 28.650          H  
ATOM    304 1HD  LYS A  21      -4.226  27.601  10.746  1.00 28.650          H  
ATOM    305 2HD  LYS A  21      -3.804  28.669   9.402  1.00 28.650          H  
ATOM    306 1HE  LYS A  21      -3.439  29.851  11.489  1.00 28.650          H  
ATOM    307 2HE  LYS A  21      -4.809  30.609  10.663  1.00 28.650          H  
ATOM    308 1HZ  LYS A  21      -5.216  30.353  13.025  1.00 28.650          H  
ATOM    309 2HZ  LYS A  21      -6.334  29.437  12.235  1.00 28.650          H  
ATOM    310 3HZ  LYS A  21      -5.019  28.728  12.954  1.00 28.650          H  
ATOM    311  N   ASP A  22      -9.044  27.409   9.404  1.00 16.460          N  
ATOM    312  CA  ASP A  22     -10.026  27.109  10.435  1.00 16.200          C  
ATOM    313  C   ASP A  22     -11.411  26.834   9.850  1.00 15.370          C  
ATOM    314  O   ASP A  22     -12.392  26.705  10.587  1.00 15.210          O  
ATOM    315  CB  ASP A  22     -10.068  28.278  11.414  1.00 22.780          C  
ATOM    316  CG  ASP A  22      -8.732  28.415  12.159  1.00 22.780          C  
ATOM    317  OD1 ASP A  22      -8.246  27.444  12.684  1.00 22.780          O  
ATOM    318  OD2 ASP A  22      -8.155  29.486  12.123  1.00 22.780          O  
ATOM    319  H   ASP A  22      -8.898  28.376   9.142  1.00 19.750          H  
ATOM    320  HA  ASP A  22      -9.700  26.217  10.972  1.00 19.440          H  
ATOM    321 1HB  ASP A  22     -10.276  29.203  10.871  1.00 27.340          H  
ATOM    322 2HB  ASP A  22     -10.870  28.126  12.137  1.00 27.340          H  
ATOM    323  N   ILE A  23     -11.493  26.788   8.523  1.00 15.000          N  
ATOM    324  CA  ILE A  23     -12.729  26.531   7.805  1.00 14.350          C  
ATOM    325  C   ILE A  23     -12.641  25.254   6.961  1.00 14.030          C  
ATOM    326  O   ILE A  23     -13.552  24.422   6.984  1.00 13.970          O  
ATOM    327  CB  ILE A  23     -13.113  27.717   6.894  1.00 20.350          C  
ATOM    328  CG1 ILE A  23     -13.337  28.986   7.756  1.00 20.350          C  
ATOM    329  CG2 ILE A  23     -14.385  27.367   6.096  1.00 20.350          C  
ATOM    330  CD1 ILE A  23     -13.535  30.276   6.957  1.00 20.350          C  
ATOM    331  H   ILE A  23     -10.642  26.896   7.975  1.00 18.000          H  
ATOM    332  HA  ILE A  23     -13.525  26.392   8.533  1.00 17.220          H  
ATOM    333  HB  ILE A  23     -12.293  27.924   6.210  1.00 24.420          H  
ATOM    334 1HG1 ILE A  23     -14.202  28.830   8.397  1.00 24.420          H  
ATOM    335 2HG1 ILE A  23     -12.463  29.131   8.388  1.00 24.420          H  
ATOM    336 1HG2 ILE A  23     -14.661  28.182   5.448  1.00 24.420          H  
ATOM    337 2HG2 ILE A  23     -14.220  26.493   5.491  1.00 24.420          H  
ATOM    338 3HG2 ILE A  23     -15.201  27.167   6.792  1.00 24.420          H  
ATOM    339 1HD1 ILE A  23     -13.661  31.109   7.653  1.00 24.420          H  
ATOM    340 2HD1 ILE A  23     -12.673  30.470   6.332  1.00 24.420          H  
ATOM    341 3HD1 ILE A  23     -14.412  30.209   6.331  1.00 24.420          H  
ATOM    342  N   GLY A  24     -11.594  25.156   6.139  1.00 14.040          N  
ATOM    343  CA  GLY A  24     -11.456  24.070   5.188  1.00 13.980          C  
ATOM    344  C   GLY A  24     -10.913  22.774   5.797  1.00 13.230          C  
ATOM    345  O   GLY A  24     -10.435  22.764   6.928  1.00 12.770          O  
ATOM    346  H   GLY A  24     -10.871  25.871   6.182  1.00 16.850          H  
ATOM    347 1HA  GLY A  24     -12.429  23.887   4.744  1.00 16.780          H  
ATOM    348 2HA  GLY A  24     -10.790  24.412   4.398  1.00 16.780          H  
ATOM    349  N   PRO A  25     -10.917  21.676   5.006  1.00 13.260          N  
ATOM    350  CA  PRO A  25     -10.477  20.320   5.339  1.00 12.800          C  
ATOM    351  C   PRO A  25      -8.987  20.119   5.637  1.00 12.160          C  
ATOM    352  O   PRO A  25      -8.625  19.127   6.269  1.00 12.130          O  
ATOM    353  CB  PRO A  25     -10.860  19.538   4.072  1.00 19.200          C  
ATOM    354  CG  PRO A  25     -10.900  20.567   2.967  1.00 19.200          C  
ATOM    355  CD  PRO A  25     -11.386  21.822   3.610  1.00 19.200          C  
ATOM    356  HA  PRO A  25     -11.073  19.966   6.190  1.00 15.360          H  
ATOM    357 1HB  PRO A  25     -10.107  18.755   3.881  1.00 23.040          H  
ATOM    358 2HB  PRO A  25     -11.822  19.026   4.220  1.00 23.040          H  
ATOM    359 1HG  PRO A  25      -9.897  20.691   2.520  1.00 23.040          H  
ATOM    360 2HG  PRO A  25     -11.559  20.226   2.151  1.00 23.040          H  
ATOM    361 1HD  PRO A  25     -10.889  22.656   3.102  1.00 23.040          H  
ATOM    362 2HD  PRO A  25     -12.483  21.884   3.555  1.00 23.040          H  
ATOM    363  N   GLU A  26      -8.124  21.026   5.183  1.00 11.850          N  
ATOM    364  CA  GLU A  26      -6.696  20.857   5.415  1.00 11.410          C  
ATOM    365  C   GLU A  26      -6.067  22.168   5.846  1.00 10.760          C  
ATOM    366  O   GLU A  26      -6.456  23.241   5.386  1.00 10.450          O  
ATOM    367  CB  GLU A  26      -5.982  20.345   4.146  1.00 16.150          C  
ATOM    368  CG  GLU A  26      -6.455  18.971   3.621  1.00 16.150          C  
ATOM    369  CD  GLU A  26      -5.662  18.494   2.408  1.00 16.150          C  
ATOM    370  OE1 GLU A  26      -4.683  19.144   2.085  1.00 16.150          O  
ATOM    371  OE2 GLU A  26      -6.078  17.548   1.768  1.00 16.150          O  
ATOM    372  H   GLU A  26      -8.436  21.833   4.662  1.00 14.220          H  
ATOM    373  HA  GLU A  26      -6.552  20.136   6.220  1.00 13.690          H  
ATOM    374 1HB  GLU A  26      -6.121  21.067   3.339  1.00 19.380          H  
ATOM    375 2HB  GLU A  26      -4.912  20.274   4.339  1.00 19.380          H  
ATOM    376 1HG  GLU A  26      -6.365  18.237   4.422  1.00 19.380          H  
ATOM    377 2HG  GLU A  26      -7.507  19.042   3.350  1.00 19.380          H  
ATOM    378  N   GLN A  27      -5.055  22.061   6.699  1.00 10.770          N  
ATOM    379  CA  GLN A  27      -4.291  23.196   7.207  1.00 10.400          C  
ATOM    380  C   GLN A  27      -2.891  23.221   6.618  1.00  9.680          C  
ATOM    381  O   GLN A  27      -1.994  23.886   7.136  1.00  9.730          O  
ATOM    382  CB  GLN A  27      -4.213  23.096   8.727  1.00 14.710          C  
ATOM    383  CG  GLN A  27      -5.548  23.288   9.424  1.00 14.710          C  
ATOM    384  CD  GLN A  27      -6.471  22.105   9.274  1.00 14.710          C  
ATOM    385  OE1 GLN A  27      -6.053  20.940   9.379  1.00 14.710          O  
ATOM    386  NE2 GLN A  27      -7.738  22.407   9.023  1.00 14.710          N  
ATOM    387  H   GLN A  27      -4.815  21.133   7.038  1.00 12.920          H  
ATOM    388  HA  GLN A  27      -4.799  24.120   6.925  1.00 12.480          H  
ATOM    389 1HB  GLN A  27      -3.810  22.124   9.009  1.00 17.650          H  
ATOM    390 2HB  GLN A  27      -3.531  23.856   9.106  1.00 17.650          H  
ATOM    391 1HG  GLN A  27      -5.387  23.481  10.483  1.00 17.650          H  
ATOM    392 2HG  GLN A  27      -6.057  24.118   8.967  1.00 17.650          H  
ATOM    393 1HE2 GLN A  27      -8.429  21.689   8.908  1.00 17.650          H  
ATOM    394 2HE2 GLN A  27      -8.021  23.397   8.954  1.00 17.650          H  
ATOM    395  N   PHE A  28      -2.700  22.451   5.566  1.00  9.230          N  
ATOM    396  CA  PHE A  28      -1.410  22.298   4.940  1.00  8.790          C  
ATOM    397  C   PHE A  28      -1.072  23.417   3.952  1.00  8.010          C  
ATOM    398  O   PHE A  28      -1.962  23.896   3.250  1.00  7.720          O  
ATOM    399  CB  PHE A  28      -1.404  20.996   4.160  1.00 12.480          C  
ATOM    400  CG  PHE A  28      -1.483  19.730   4.975  1.00 12.480          C  
ATOM    401  CD1 PHE A  28      -0.910  19.597   6.250  1.00 12.480          C  
ATOM    402  CD2 PHE A  28      -2.149  18.642   4.442  1.00 12.480          C  
ATOM    403  CE1 PHE A  28      -1.013  18.412   6.939  1.00 12.480          C  
ATOM    404  CE2 PHE A  28      -2.249  17.464   5.134  1.00 12.480          C  
ATOM    405  CZ  PHE A  28      -1.680  17.347   6.383  1.00 12.480          C  
ATOM    406  H   PHE A  28      -3.492  21.944   5.198  1.00 11.080          H  
ATOM    407  HA  PHE A  28      -0.689  22.273   5.741  1.00 10.550          H  
ATOM    408 1HB  PHE A  28      -2.244  20.992   3.473  1.00 14.980          H  
ATOM    409 2HB  PHE A  28      -0.507  20.964   3.553  1.00 14.980          H  
ATOM    410  HD1 PHE A  28      -0.376  20.419   6.711  1.00 14.980          H  
ATOM    411  HD2 PHE A  28      -2.604  18.727   3.448  1.00 14.980          H  
ATOM    412  HE1 PHE A  28      -0.561  18.315   7.928  1.00 14.980          H  
ATOM    413  HE2 PHE A  28      -2.781  16.618   4.693  1.00 14.980          H  
ATOM    414  HZ  PHE A  28      -1.761  16.408   6.931  1.00 14.980          H  
ATOM    415  N   PRO A  29       0.199  23.853   3.880  1.00  7.900          N  
ATOM    416  CA  PRO A  29       0.748  24.792   2.920  1.00  7.450          C  
ATOM    417  C   PRO A  29       0.932  24.095   1.589  1.00  6.960          C  
ATOM    418  O   PRO A  29       1.029  22.868   1.558  1.00  7.010          O  
ATOM    419  CB  PRO A  29       2.089  25.179   3.544  1.00 11.180          C  
ATOM    420  CG  PRO A  29       2.509  23.943   4.299  1.00 11.180          C  
ATOM    421  CD  PRO A  29       1.210  23.359   4.844  1.00 11.180          C  
ATOM    422  HA  PRO A  29       0.070  25.660   2.826  1.00  8.940          H  
ATOM    423 1HB  PRO A  29       2.806  25.454   2.748  1.00 13.410          H  
ATOM    424 2HB  PRO A  29       1.970  26.060   4.190  1.00 13.410          H  
ATOM    425 1HG  PRO A  29       3.033  23.252   3.614  1.00 13.410          H  
ATOM    426 2HG  PRO A  29       3.227  24.204   5.088  1.00 13.410          H  
ATOM    427 1HD  PRO A  29       1.280  22.271   4.812  1.00 13.410          H  
ATOM    428 2HD  PRO A  29       1.012  23.750   5.859  1.00 13.410          H  
ATOM    429  N   ILE A  30       1.064  24.852   0.514  1.00  6.800          N  
ATOM    430  CA  ILE A  30       1.387  24.254  -0.776  1.00  6.680          C  
ATOM    431  C   ILE A  30       2.867  24.495  -1.076  1.00  6.130          C  
ATOM    432  O   ILE A  30       3.308  25.643  -1.143  1.00  6.190          O  
ATOM    433  CB  ILE A  30       0.516  24.857  -1.893  1.00  9.400          C  
ATOM    434  CG1 ILE A  30      -0.975  24.621  -1.579  1.00  9.400          C  
ATOM    435  CG2 ILE A  30       0.868  24.187  -3.209  1.00  9.400          C  
ATOM    436  CD1 ILE A  30      -1.931  25.404  -2.461  1.00  9.400          C  
ATOM    437  H   ILE A  30       0.965  25.857   0.588  1.00  8.160          H  
ATOM    438  HA  ILE A  30       1.213  23.177  -0.730  1.00  8.020          H  
ATOM    439  HB  ILE A  30       0.689  25.929  -1.966  1.00 11.280          H  
ATOM    440 1HG1 ILE A  30      -1.194  23.557  -1.695  1.00 11.280          H  
ATOM    441 2HG1 ILE A  30      -1.173  24.897  -0.546  1.00 11.280          H  
ATOM    442 1HG2 ILE A  30       0.280  24.573  -3.987  1.00 11.280          H  
ATOM    443 2HG2 ILE A  30       1.920  24.351  -3.449  1.00 11.280          H  
ATOM    444 3HG2 ILE A  30       0.669  23.121  -3.114  1.00 11.280          H  
ATOM    445 1HD1 ILE A  30      -2.953  25.180  -2.162  1.00 11.280          H  
ATOM    446 2HD1 ILE A  30      -1.745  26.471  -2.337  1.00 11.280          H  
ATOM    447 3HD1 ILE A  30      -1.805  25.136  -3.493  1.00 11.280          H  
ATOM    448  N   ASN A  31       3.632  23.416  -1.209  1.00  5.930          N  
ATOM    449  CA  ASN A  31       5.072  23.489  -1.435  1.00  5.700          C  
ATOM    450  C   ASN A  31       5.437  23.398  -2.912  1.00  4.960          C  
ATOM    451  O   ASN A  31       4.575  23.295  -3.795  1.00  4.700          O  
ATOM    452  CB  ASN A  31       5.820  22.385  -0.686  1.00  8.070          C  
ATOM    453  CG  ASN A  31       5.826  22.479   0.806  1.00  8.070          C  
ATOM    454  OD1 ASN A  31       5.859  23.564   1.400  1.00  8.070          O  
ATOM    455  ND2 ASN A  31       5.846  21.322   1.433  1.00  8.070          N  
ATOM    456  H   ASN A  31       3.200  22.490  -1.177  1.00  7.120          H  
ATOM    457  HA  ASN A  31       5.428  24.456  -1.079  1.00  6.840          H  
ATOM    458 1HB  ASN A  31       5.420  21.431  -0.951  1.00  9.690          H  
ATOM    459 2HB  ASN A  31       6.856  22.369  -1.011  1.00  9.690          H  
ATOM    460 1HD2 ASN A  31       5.917  21.272   2.450  1.00  9.690          H  
ATOM    461 2HD2 ASN A  31       5.820  20.465   0.921  1.00  9.690          H  
ATOM    462  N   GLU A  32       6.733  23.469  -3.169  1.00  5.030          N  
ATOM    463  CA  GLU A  32       7.270  23.251  -4.497  1.00  4.750          C  
ATOM    464  C   GLU A  32       7.758  21.802  -4.489  1.00  4.630          C  
ATOM    465  O   GLU A  32       8.214  21.320  -3.447  1.00  5.190          O  
ATOM    466  CB  GLU A  32       8.391  24.246  -4.777  1.00  6.760          C  
ATOM    467  CG  GLU A  32       7.905  25.696  -4.816  1.00  6.760          C  
ATOM    468  CD  GLU A  32       9.011  26.703  -5.002  1.00  6.760          C  
ATOM    469  OE1 GLU A  32      10.158  26.352  -4.800  1.00  6.760          O  
ATOM    470  OE2 GLU A  32       8.715  27.819  -5.357  1.00  6.760          O  
ATOM    471  H   GLU A  32       7.379  23.628  -2.407  1.00  6.040          H  
ATOM    472  HA  GLU A  32       6.489  23.361  -5.247  1.00  5.700          H  
ATOM    473 1HB  GLU A  32       9.163  24.159  -4.014  1.00  8.110          H  
ATOM    474 2HB  GLU A  32       8.849  24.016  -5.743  1.00  8.110          H  
ATOM    475 1HG  GLU A  32       7.193  25.795  -5.639  1.00  8.110          H  
ATOM    476 2HG  GLU A  32       7.375  25.913  -3.891  1.00  8.110          H  
ATOM    477  N   HIS A  33       7.612  21.096  -5.604  1.00  4.240          N  
ATOM    478  CA  HIS A  33       8.071  19.708  -5.712  1.00  4.360          C  
ATOM    479  C   HIS A  33       7.900  19.248  -7.134  1.00  4.200          C  
ATOM    480  O   HIS A  33       6.926  19.617  -7.764  1.00  4.210          O  
ATOM    481  CB  HIS A  33       7.279  18.746  -4.806  1.00  6.060          C  
ATOM    482  CG  HIS A  33       7.971  17.393  -4.575  1.00  6.060          C  
ATOM    483  ND1 HIS A  33       7.909  16.318  -5.465  1.00  6.060          N  
ATOM    484  CD2 HIS A  33       8.748  16.980  -3.550  1.00  6.060          C  
ATOM    485  CE1 HIS A  33       8.618  15.318  -4.983  1.00  6.060          C  
ATOM    486  NE2 HIS A  33       9.136  15.692  -3.824  1.00  6.060          N  
ATOM    487  H   HIS A  33       7.261  21.586  -6.431  1.00  5.090          H  
ATOM    488  HA  HIS A  33       9.129  19.638  -5.456  1.00  5.230          H  
ATOM    489 1HB  HIS A  33       7.083  19.199  -3.840  1.00  7.270          H  
ATOM    490 2HB  HIS A  33       6.312  18.547  -5.271  1.00  7.270          H  
ATOM    491  HD1 HIS A  33       7.470  16.263  -6.398  1.00  7.270          H  
ATOM    492  HD2 HIS A  33       9.082  17.468  -2.632  1.00  7.270          H  
ATOM    493  HE1 HIS A  33       8.694  14.381  -5.538  1.00  7.270          H  
ATOM    494  N   TYR A  34       8.781  18.389  -7.605  1.00  4.450          N  
ATOM    495  CA  TYR A  34       8.622  17.756  -8.910  1.00  4.420          C  
ATOM    496  C   TYR A  34       7.367  16.873  -9.042  1.00  4.490          C  
ATOM    497  O   TYR A  34       7.094  16.035  -8.172  1.00  5.100          O  
ATOM    498  CB  TYR A  34       9.816  16.866  -9.201  1.00  6.200          C  
ATOM    499  CG  TYR A  34       9.668  16.143 -10.476  1.00  6.200          C  
ATOM    500  CD1 TYR A  34       9.951  16.765 -11.649  1.00  6.200          C  
ATOM    501  CD2 TYR A  34       9.186  14.840 -10.468  1.00  6.200          C  
ATOM    502  CE1 TYR A  34       9.745  16.102 -12.828  1.00  6.200          C  
ATOM    503  CE2 TYR A  34       8.973  14.185 -11.641  1.00  6.200          C  
ATOM    504  CZ  TYR A  34       9.240  14.820 -12.813  1.00  6.200          C  
ATOM    505  OH  TYR A  34       9.008  14.213 -13.988  1.00  6.200          O  
ATOM    506  H   TYR A  34       9.576  18.149  -7.029  1.00  5.340          H  
ATOM    507  HA  TYR A  34       8.562  18.539  -9.662  1.00  5.300          H  
ATOM    508 1HB  TYR A  34      10.727  17.462  -9.236  1.00  7.440          H  
ATOM    509 2HB  TYR A  34       9.903  16.137  -8.412  1.00  7.440          H  
ATOM    510  HD1 TYR A  34      10.326  17.780 -11.648  1.00  7.440          H  
ATOM    511  HD2 TYR A  34       8.954  14.347  -9.522  1.00  7.440          H  
ATOM    512  HE1 TYR A  34       9.960  16.590 -13.777  1.00  7.440          H  
ATOM    513  HE2 TYR A  34       8.577  13.173 -11.642  1.00  7.440          H  
ATOM    514  HH  TYR A  34       9.064  14.881 -14.667  1.00  7.440          H  
ATOM    515  N   PHE A  35       6.649  17.032 -10.154  1.00  4.200          N  
ATOM    516  CA  PHE A  35       5.486  16.230 -10.518  1.00  4.550          C  
ATOM    517  C   PHE A  35       5.567  15.544 -11.855  1.00  4.580          C  
ATOM    518  O   PHE A  35       6.158  16.055 -12.805  1.00  5.170          O  
ATOM    519  CB  PHE A  35       4.226  17.069 -10.536  1.00  6.230          C  
ATOM    520  CG  PHE A  35       3.828  17.422  -9.254  1.00  6.230          C  
ATOM    521  CD1 PHE A  35       4.301  18.511  -8.634  1.00  6.230          C  
ATOM    522  CD2 PHE A  35       2.959  16.619  -8.628  1.00  6.230          C  
ATOM    523  CE1 PHE A  35       3.909  18.771  -7.394  1.00  6.230          C  
ATOM    524  CE2 PHE A  35       2.546  16.865  -7.419  1.00  6.230          C  
ATOM    525  CZ  PHE A  35       3.001  17.931  -6.779  1.00  6.230          C  
ATOM    526  H   PHE A  35       6.895  17.808 -10.764  1.00  5.040          H  
ATOM    527  HA  PHE A  35       5.371  15.459  -9.757  1.00  5.460          H  
ATOM    528 1HB  PHE A  35       4.409  17.989 -11.099  1.00  7.480          H  
ATOM    529 2HB  PHE A  35       3.417  16.529 -11.032  1.00  7.480          H  
ATOM    530  HD1 PHE A  35       5.013  19.165  -9.142  1.00  7.480          H  
ATOM    531  HD2 PHE A  35       2.586  15.767  -9.139  1.00  7.480          H  
ATOM    532  HE1 PHE A  35       4.313  19.650  -6.898  1.00  7.480          H  
ATOM    533  HE2 PHE A  35       1.842  16.206  -6.957  1.00  7.480          H  
ATOM    534  HZ  PHE A  35       2.642  18.115  -5.791  1.00  7.480          H  
ATOM    535  N   GLY A  36       4.846  14.435 -11.959  1.00  4.240          N  
ATOM    536  CA  GLY A  36       4.704  13.778 -13.232  1.00  4.370          C  
ATOM    537  C   GLY A  36       3.778  14.668 -14.041  1.00  4.220          C  
ATOM    538  O   GLY A  36       3.285  15.675 -13.532  1.00  4.500          O  
ATOM    539  H   GLY A  36       4.397  14.047 -11.145  1.00  5.090          H  
ATOM    540 1HA  GLY A  36       5.674  13.688 -13.713  1.00  5.240          H  
ATOM    541 2HA  GLY A  36       4.282  12.780 -13.111  1.00  5.240          H  
ATOM    542  N   LEU A  37       3.540  14.319 -15.280  1.00  4.210          N  
ATOM    543  CA  LEU A  37       2.773  15.169 -16.166  1.00  4.510          C  
ATOM    544  C   LEU A  37       2.309  14.307 -17.318  1.00  4.720          C  
ATOM    545  O   LEU A  37       2.865  13.233 -17.536  1.00  5.140          O  
ATOM    546  CB  LEU A  37       3.700  16.315 -16.669  1.00  6.190          C  
ATOM    547  CG  LEU A  37       3.098  17.453 -17.568  1.00  6.190          C  
ATOM    548  CD1 LEU A  37       2.129  18.277 -16.738  1.00  6.190          C  
ATOM    549  CD2 LEU A  37       4.209  18.339 -18.114  1.00  6.190          C  
ATOM    550  H   LEU A  37       3.935  13.467 -15.644  1.00  5.050          H  
ATOM    551  HA  LEU A  37       1.912  15.567 -15.641  1.00  5.410          H  
ATOM    552 1HB  LEU A  37       4.136  16.801 -15.797  1.00  7.430          H  
ATOM    553 2HB  LEU A  37       4.517  15.859 -17.230  1.00  7.430          H  
ATOM    554  HG  LEU A  37       2.566  17.020 -18.406  1.00  7.430          H  
ATOM    555 1HD1 LEU A  37       1.703  19.036 -17.341  1.00  7.430          H  
ATOM    556 2HD1 LEU A  37       1.359  17.674 -16.355  1.00  7.430          H  
ATOM    557 3HD1 LEU A  37       2.665  18.728 -15.904  1.00  7.430          H  
ATOM    558 1HD2 LEU A  37       3.789  19.105 -18.744  1.00  7.430          H  
ATOM    559 2HD2 LEU A  37       4.727  18.790 -17.294  1.00  7.430          H  
ATOM    560 3HD2 LEU A  37       4.903  17.759 -18.695  1.00  7.430          H  
ATOM    561  N   VAL A  38       1.340  14.752 -18.100  1.00  4.830          N  
ATOM    562  CA  VAL A  38       1.058  14.020 -19.347  1.00  5.440          C  
ATOM    563  C   VAL A  38       2.161  14.359 -20.369  1.00  5.430          C  
ATOM    564  O   VAL A  38       1.962  15.083 -21.334  1.00  5.690          O  
ATOM    565  CB  VAL A  38      -0.349  14.380 -19.900  1.00  7.370          C  
ATOM    566  CG1 VAL A  38      -1.407  13.876 -18.944  1.00  7.370          C  
ATOM    567  CG2 VAL A  38      -0.520  15.964 -20.040  1.00  7.370          C  
ATOM    568  H   VAL A  38       0.828  15.587 -17.812  1.00  5.800          H  
ATOM    569  HA  VAL A  38       1.084  12.949 -19.142  1.00  6.530          H  
ATOM    570  HB  VAL A  38      -0.490  13.895 -20.867  1.00  8.850          H  
ATOM    571 1HG1 VAL A  38      -2.399  14.116 -19.329  1.00  8.850          H  
ATOM    572 2HG1 VAL A  38      -1.313  12.797 -18.830  1.00  8.850          H  
ATOM    573 3HG1 VAL A  38      -1.268  14.349 -18.002  1.00  8.850          H  
ATOM    574 1HG2 VAL A  38      -1.518  16.183 -20.415  1.00  8.850          H  
ATOM    575 2HG2 VAL A  38      -0.396  16.434 -19.076  1.00  8.850          H  
ATOM    576 3HG2 VAL A  38       0.196  16.402 -20.713  1.00  8.850          H  
ATOM    577  N   ASN A  39       3.332  13.808 -20.077  1.00  5.520          N  
ATOM    578  CA  ASN A  39       4.623  14.066 -20.670  1.00  5.810          C  
ATOM    579  C   ASN A  39       5.618  13.114 -19.993  1.00  5.550          C  
ATOM    580  O   ASN A  39       5.227  12.192 -19.241  1.00  5.750          O  
ATOM    581  CB  ASN A  39       4.998  15.525 -20.411  1.00  8.020          C  
ATOM    582  CG  ASN A  39       5.939  16.170 -21.381  1.00  8.020          C  
ATOM    583  OD1 ASN A  39       6.894  15.534 -21.842  1.00  8.020          O  
ATOM    584  ND2 ASN A  39       5.696  17.416 -21.676  1.00  8.020          N  
ATOM    585  H   ASN A  39       3.311  13.191 -19.269  1.00  6.620          H  
ATOM    586  HA  ASN A  39       4.593  13.850 -21.740  1.00  6.970          H  
ATOM    587 1HB  ASN A  39       4.096  16.129 -20.376  1.00  9.620          H  
ATOM    588 2HB  ASN A  39       5.456  15.578 -19.424  1.00  9.620          H  
ATOM    589 1HD2 ASN A  39       6.295  17.912 -22.302  1.00  9.620          H  
ATOM    590 2HD2 ASN A  39       4.902  17.883 -21.277  1.00  9.620          H  
ATOM    591  N   PHE A  40       6.897  13.346 -20.239  1.00  5.530          N  
ATOM    592  CA  PHE A  40       7.883  12.626 -19.479  1.00  5.560          C  
ATOM    593  C   PHE A  40       7.548  12.964 -18.035  1.00  5.200          C  
ATOM    594  O   PHE A  40       7.140  14.087 -17.725  1.00  5.370          O  
ATOM    595  CB  PHE A  40       9.295  13.078 -19.809  1.00  7.770          C  
ATOM    596  CG  PHE A  40       9.810  12.732 -21.168  1.00  7.770          C  
ATOM    597  CD1 PHE A  40       9.213  11.782 -21.998  1.00  7.770          C  
ATOM    598  CD2 PHE A  40      10.950  13.337 -21.597  1.00  7.770          C  
ATOM    599  CE1 PHE A  40       9.760  11.481 -23.223  1.00  7.770          C  
ATOM    600  CE2 PHE A  40      11.495  13.028 -22.796  1.00  7.770          C  
ATOM    601  CZ  PHE A  40      10.900  12.099 -23.621  1.00  7.770          C  
ATOM    602  H   PHE A  40       7.172  14.054 -20.914  1.00  6.640          H  
ATOM    603  HA  PHE A  40       7.782  11.557 -19.613  1.00  6.670          H  
ATOM    604 1HB  PHE A  40       9.362  14.156 -19.691  1.00  9.330          H  
ATOM    605 2HB  PHE A  40       9.967  12.630 -19.094  1.00  9.330          H  
ATOM    606  HD1 PHE A  40       8.313  11.271 -21.691  1.00  9.330          H  
ATOM    607  HD2 PHE A  40      11.428  14.071 -20.948  1.00  9.330          H  
ATOM    608  HE1 PHE A  40       9.287  10.742 -23.865  1.00  9.330          H  
ATOM    609  HE2 PHE A  40      12.406  13.515 -23.094  1.00  9.330          H  
ATOM    610  HZ  PHE A  40      11.342  11.850 -24.587  1.00  9.330          H  
ATOM    611  N   GLY A  41       7.703  11.997 -17.149  1.00  5.100          N  
ATOM    612  CA  GLY A  41       7.342  12.160 -15.740  1.00  5.130          C  
ATOM    613  C   GLY A  41       6.199  11.209 -15.390  1.00  5.330          C  
ATOM    614  O   GLY A  41       6.049  10.801 -14.239  1.00  5.750          O  
ATOM    615  H   GLY A  41       8.117  11.126 -17.464  1.00  6.120          H  
ATOM    616 1HA  GLY A  41       8.201  11.956 -15.104  1.00  6.160          H  
ATOM    617 2HA  GLY A  41       7.039  13.188 -15.556  1.00  6.160          H  
ATOM    618  N   ASN A  42       5.410  10.825 -16.403  1.00  5.510          N  
ATOM    619  CA  ASN A  42       4.368   9.811 -16.261  1.00  6.020          C  
ATOM    620  C   ASN A  42       5.022   8.659 -16.980  1.00  6.320          C  
ATOM    621  O   ASN A  42       4.910   7.487 -16.622  1.00  7.000          O  
ATOM    622  CB  ASN A  42       3.040  10.249 -16.837  1.00  8.220          C  
ATOM    623  CG  ASN A  42       1.937   9.249 -16.645  1.00  8.220          C  
ATOM    624  OD1 ASN A  42       1.750   8.701 -15.552  1.00  8.220          O  
ATOM    625  ND2 ASN A  42       1.197   9.015 -17.696  1.00  8.220          N  
ATOM    626  H   ASN A  42       5.536  11.215 -17.346  1.00  6.610          H  
ATOM    627  HA  ASN A  42       4.238   9.536 -15.215  1.00  7.220          H  
ATOM    628 1HB  ASN A  42       2.736  11.154 -16.328  1.00  9.870          H  
ATOM    629 2HB  ASN A  42       3.148  10.484 -17.898  1.00  9.870          H  
ATOM    630 1HD2 ASN A  42       0.437   8.362 -17.647  1.00  9.870          H  
ATOM    631 2HD2 ASN A  42       1.403   9.504 -18.543  1.00  9.870          H  
ATOM    632  N   THR A  43       5.859   9.073 -17.925  1.00  6.110          N  
ATOM    633  CA  THR A  43       6.717   8.227 -18.748  1.00  6.600          C  
ATOM    634  C   THR A  43       8.123   8.647 -18.287  1.00  6.190          C  
ATOM    635  O   THR A  43       9.018   9.059 -19.046  1.00  6.570          O  
ATOM    636  CB  THR A  43       6.463   8.395 -20.258  1.00  9.040          C  
ATOM    637  OG1 THR A  43       6.657   9.738 -20.647  1.00  9.040          O  
ATOM    638  CG2 THR A  43       5.019   8.025 -20.539  1.00  9.040          C  
ATOM    639  H   THR A  43       5.823  10.078 -18.156  1.00  7.330          H  
ATOM    640  HA  THR A  43       6.568   7.179 -18.488  1.00  7.920          H  
ATOM    641  HB  THR A  43       7.134   7.750 -20.823  1.00 10.850          H  
ATOM    642  HG1 THR A  43       6.569   9.800 -21.603  1.00 10.850          H  
ATOM    643 1HG2 THR A  43       4.816   8.139 -21.603  1.00 10.850          H  
ATOM    644 2HG2 THR A  43       4.844   6.992 -20.243  1.00 10.850          H  
ATOM    645 3HG2 THR A  43       4.357   8.680 -19.974  1.00 10.850          H  
ATOM    646  N   CYS A  44       8.236   8.565 -16.953  1.00  5.610          N  
ATOM    647  CA  CYS A  44       9.326   8.978 -16.067  1.00  5.180          C  
ATOM    648  C   CYS A  44      10.691   8.409 -16.378  1.00  4.810          C  
ATOM    649  O   CYS A  44      11.692   8.901 -15.861  1.00  4.620          O  
ATOM    650  CB  CYS A  44       8.968   8.607 -14.636  1.00  7.420          C  
ATOM    651  SG  CYS A  44       8.861   6.840 -14.379  1.00  7.420          S  
ATOM    652  H   CYS A  44       7.411   8.172 -16.499  1.00  6.730          H  
ATOM    653  HA  CYS A  44       9.405  10.059 -16.115  1.00  6.220          H  
ATOM    654 1HB  CYS A  44       9.712   9.010 -13.952  1.00  8.910          H  
ATOM    655 2HB  CYS A  44       8.004   9.043 -14.371  1.00  8.910          H  
ATOM    656  HG  CYS A  44       8.467   6.917 -13.113  1.00  8.910          H  
ATOM    657  N   TYR A  45      10.761   7.422 -17.255  1.00  4.980          N  
ATOM    658  CA  TYR A  45      12.033   6.849 -17.644  1.00  5.000          C  
ATOM    659  C   TYR A  45      13.007   7.986 -17.962  1.00  4.690          C  
ATOM    660  O   TYR A  45      14.179   7.939 -17.568  1.00  4.710          O  
ATOM    661  CB  TYR A  45      11.839   5.957 -18.875  1.00  6.990          C  
ATOM    662  CG  TYR A  45      13.096   5.294 -19.382  1.00  6.990          C  
ATOM    663  CD1 TYR A  45      13.537   4.151 -18.750  1.00  6.990          C  
ATOM    664  CD2 TYR A  45      13.803   5.809 -20.471  1.00  6.990          C  
ATOM    665  CE1 TYR A  45      14.669   3.514 -19.176  1.00  6.990          C  
ATOM    666  CE2 TYR A  45      14.948   5.162 -20.901  1.00  6.990          C  
ATOM    667  CZ  TYR A  45      15.383   4.006 -20.245  1.00  6.990          C  
ATOM    668  OH  TYR A  45      16.532   3.323 -20.627  1.00  6.990          O  
ATOM    669  H   TYR A  45       9.904   7.049 -17.638  1.00  5.980          H  
ATOM    670  HA  TYR A  45      12.434   6.269 -16.813  1.00  6.000          H  
ATOM    671 1HB  TYR A  45      11.115   5.178 -18.640  1.00  8.390          H  
ATOM    672 2HB  TYR A  45      11.423   6.554 -19.685  1.00  8.390          H  
ATOM    673  HD1 TYR A  45      12.979   3.753 -17.903  1.00  8.390          H  
ATOM    674  HD2 TYR A  45      13.458   6.709 -20.981  1.00  8.390          H  
ATOM    675  HE1 TYR A  45      15.009   2.614 -18.665  1.00  8.390          H  
ATOM    676  HE2 TYR A  45      15.499   5.554 -21.746  1.00  8.390          H  
ATOM    677  HH  TYR A  45      17.016   3.808 -21.332  1.00  8.390          H  
ATOM    678  N   CYS A  46      12.526   8.983 -18.730  1.00  4.590          N  
ATOM    679  CA  CYS A  46      13.348  10.117 -19.141  1.00  4.490          C  
ATOM    680  C   CYS A  46      13.512  11.149 -18.023  1.00  4.120          C  
ATOM    681  O   CYS A  46      14.607  11.695 -17.797  1.00  4.080          O  
ATOM    682  CB  CYS A  46      12.686  10.786 -20.306  1.00  6.330          C  
ATOM    683  SG  CYS A  46      12.648   9.792 -21.738  1.00  6.330          S  
ATOM    684  H   CYS A  46      11.536   8.948 -19.001  1.00  5.510          H  
ATOM    685  HA  CYS A  46      14.332   9.746 -19.436  1.00  5.390          H  
ATOM    686 1HB  CYS A  46      11.665  11.005 -20.030  1.00  7.590          H  
ATOM    687 2HB  CYS A  46      13.192  11.718 -20.539  1.00  7.590          H  
ATOM    688  HG  CYS A  46      11.790  10.575 -22.409  1.00  7.590          H  
ATOM    689  N   ASN A  47      12.437  11.370 -17.261  1.00  4.090          N  
ATOM    690  CA  ASN A  47      12.520  12.364 -16.206  1.00  4.040          C  
ATOM    691  C   ASN A  47      13.255  11.860 -15.002  1.00  4.050          C  
ATOM    692  O   ASN A  47      13.617  12.640 -14.131  1.00  4.100          O  
ATOM    693  CB  ASN A  47      11.218  13.012 -15.817  1.00  5.680          C  
ATOM    694  CG  ASN A  47      10.758  14.046 -16.814  1.00  5.680          C  
ATOM    695  OD1 ASN A  47      11.445  14.404 -17.758  1.00  5.680          O  
ATOM    696  ND2 ASN A  47       9.620  14.583 -16.590  1.00  5.680          N  
ATOM    697  H   ASN A  47      11.575  10.888 -17.463  1.00  4.910          H  
ATOM    698  HA  ASN A  47      13.131  13.156 -16.579  1.00  4.850          H  
ATOM    699 1HB  ASN A  47      10.457  12.256 -15.709  1.00  6.810          H  
ATOM    700 2HB  ASN A  47      11.343  13.494 -14.850  1.00  6.810          H  
ATOM    701 1HD2 ASN A  47       9.257  15.281 -17.219  1.00  6.810          H  
ATOM    702 2HD2 ASN A  47       9.064  14.282 -15.808  1.00  6.810          H  
ATOM    703  N   SER A  48      13.659  10.604 -15.024  1.00  4.210          N  
ATOM    704  CA  SER A  48      14.451  10.087 -13.941  1.00  4.450          C  
ATOM    705  C   SER A  48      15.724  10.936 -13.789  1.00  4.330          C  
ATOM    706  O   SER A  48      16.220  11.098 -12.668  1.00  4.520          O  
ATOM    707  CB  SER A  48      14.814   8.638 -14.205  1.00  6.130          C  
ATOM    708  OG  SER A  48      15.665   8.511 -15.324  1.00  6.130          O  
ATOM    709  H   SER A  48      13.306   9.972 -15.740  1.00  5.050          H  
ATOM    710  HA  SER A  48      13.861  10.137 -13.029  1.00  5.340          H  
ATOM    711 1HB  SER A  48      15.311   8.236 -13.325  1.00  7.360          H  
ATOM    712 2HB  SER A  48      13.908   8.052 -14.368  1.00  7.360          H  
ATOM    713  HG  SER A  48      15.080   8.340 -16.111  1.00  7.360          H  
ATOM    714  N   VAL A  49      16.182  11.583 -14.880  1.00  4.130          N  
ATOM    715  CA  VAL A  49      17.334  12.472 -14.811  1.00  4.110          C  
ATOM    716  C   VAL A  49      16.872  13.917 -15.022  1.00  3.800          C  
ATOM    717  O   VAL A  49      17.305  14.820 -14.312  1.00  3.840          O  
ATOM    718  CB  VAL A  49      18.455  12.068 -15.802  1.00  5.760          C  
ATOM    719  CG1 VAL A  49      18.923  10.658 -15.441  1.00  5.760          C  
ATOM    720  CG2 VAL A  49      17.972  12.136 -17.290  1.00  5.760          C  
ATOM    721  H   VAL A  49      15.706  11.426 -15.773  1.00  4.960          H  
ATOM    722  HA  VAL A  49      17.757  12.408 -13.808  1.00  4.930          H  
ATOM    723  HB  VAL A  49      19.302  12.738 -15.670  1.00  6.910          H  
ATOM    724 1HG1 VAL A  49      19.732  10.368 -16.088  1.00  6.910          H  
ATOM    725 2HG1 VAL A  49      19.267  10.647 -14.408  1.00  6.910          H  
ATOM    726 3HG1 VAL A  49      18.095   9.957 -15.557  1.00  6.910          H  
ATOM    727 1HG2 VAL A  49      18.775  11.840 -17.936  1.00  6.910          H  
ATOM    728 2HG2 VAL A  49      17.135  11.455 -17.436  1.00  6.910          H  
ATOM    729 3HG2 VAL A  49      17.680  13.138 -17.568  1.00  6.910          H  
ATOM    730  N   LEU A  50      15.954  14.154 -15.971  1.00  3.600          N  
ATOM    731  CA  LEU A  50      15.544  15.529 -16.268  1.00  3.390          C  
ATOM    732  C   LEU A  50      14.887  16.203 -15.070  1.00  3.310          C  
ATOM    733  O   LEU A  50      14.980  17.421 -14.940  1.00  3.210          O  
ATOM    734  CB  LEU A  50      14.563  15.582 -17.446  1.00  4.830          C  
ATOM    735  CG  LEU A  50      15.077  15.212 -18.854  1.00  4.830          C  
ATOM    736  CD1 LEU A  50      13.883  15.071 -19.787  1.00  4.830          C  
ATOM    737  CD2 LEU A  50      15.986  16.304 -19.372  1.00  4.830          C  
ATOM    738  H   LEU A  50      15.582  13.388 -16.535  1.00  4.320          H  
ATOM    739  HA  LEU A  50      16.434  16.098 -16.518  1.00  4.070          H  
ATOM    740 1HB  LEU A  50      13.749  14.998 -17.231  1.00  5.800          H  
ATOM    741 2HB  LEU A  50      14.200  16.605 -17.513  1.00  5.800          H  
ATOM    742  HG  LEU A  50      15.614  14.264 -18.825  1.00  5.800          H  
ATOM    743 1HD1 LEU A  50      14.214  14.829 -20.777  1.00  5.800          H  
ATOM    744 2HD1 LEU A  50      13.241  14.277 -19.427  1.00  5.800          H  
ATOM    745 3HD1 LEU A  50      13.327  16.005 -19.813  1.00  5.800          H  
ATOM    746 1HD2 LEU A  50      16.313  16.040 -20.373  1.00  5.800          H  
ATOM    747 2HD2 LEU A  50      15.444  17.246 -19.411  1.00  5.800          H  
ATOM    748 3HD2 LEU A  50      16.858  16.422 -18.730  1.00  5.800          H  
ATOM    749  N   GLN A  51      14.237  15.444 -14.167  1.00  3.480          N  
ATOM    750  CA  GLN A  51      13.561  16.007 -13.002  1.00  3.540          C  
ATOM    751  C   GLN A  51      14.524  16.831 -12.144  1.00  3.520          C  
ATOM    752  O   GLN A  51      14.113  17.750 -11.429  1.00  3.560          O  
ATOM    753  CB  GLN A  51      12.929  14.900 -12.155  1.00  4.930          C  
ATOM    754  CG  GLN A  51      13.889  14.021 -11.453  1.00  4.930          C  
ATOM    755  CD  GLN A  51      13.234  12.848 -10.789  1.00  4.930          C  
ATOM    756  OE1 GLN A  51      12.165  12.986 -10.188  1.00  4.930          O  
ATOM    757  NE2 GLN A  51      13.861  11.674 -10.858  1.00  4.930          N  
ATOM    758  H   GLN A  51      14.163  14.430 -14.285  1.00  4.180          H  
ATOM    759  HA  GLN A  51      12.755  16.644 -13.350  1.00  4.250          H  
ATOM    760 1HB  GLN A  51      12.326  15.344 -11.384  1.00  5.920          H  
ATOM    761 2HB  GLN A  51      12.278  14.287 -12.769  1.00  5.920          H  
ATOM    762 1HG  GLN A  51      14.672  13.665 -12.124  1.00  5.920          H  
ATOM    763 2HG  GLN A  51      14.303  14.619 -10.668  1.00  5.920          H  
ATOM    764 1HE2 GLN A  51      13.460  10.870 -10.420  1.00  5.920          H  
ATOM    765 2HE2 GLN A  51      14.748  11.569 -11.371  1.00  5.920          H  
ATOM    766  N   ALA A  52      15.829  16.547 -12.243  1.00  3.610          N  
ATOM    767  CA  ALA A  52      16.851  17.238 -11.473  1.00  3.810          C  
ATOM    768  C   ALA A  52      16.848  18.721 -11.772  1.00  3.590          C  
ATOM    769  O   ALA A  52      17.188  19.543 -10.919  1.00  3.790          O  
ATOM    770  CB  ALA A  52      18.224  16.692 -11.808  1.00  5.250          C  
ATOM    771  H   ALA A  52      16.138  15.824 -12.902  1.00  4.330          H  
ATOM    772  HA  ALA A  52      16.642  17.092 -10.414  1.00  4.570          H  
ATOM    773 1HB  ALA A  52      18.967  17.213 -11.217  1.00  6.300          H  
ATOM    774 2HB  ALA A  52      18.268  15.637 -11.602  1.00  6.300          H  
ATOM    775 3HB  ALA A  52      18.419  16.851 -12.864  1.00  6.300          H  
ATOM    776  N   LEU A  53      16.446  19.064 -12.991  1.00  3.310          N  
ATOM    777  CA  LEU A  53      16.493  20.410 -13.503  1.00  3.240          C  
ATOM    778  C   LEU A  53      15.262  21.195 -13.085  1.00  3.120          C  
ATOM    779  O   LEU A  53      15.171  22.393 -13.315  1.00  3.250          O  
ATOM    780  CB  LEU A  53      16.561  20.289 -15.019  1.00  4.560          C  
ATOM    781  CG  LEU A  53      17.762  19.421 -15.541  1.00  4.560          C  
ATOM    782  CD1 LEU A  53      17.647  19.255 -17.018  1.00  4.560          C  
ATOM    783  CD2 LEU A  53      19.088  20.038 -15.173  1.00  4.560          C  
ATOM    784  H   LEU A  53      16.105  18.339 -13.629  1.00  3.970          H  
ATOM    785  HA  LEU A  53      17.369  20.915 -13.104  1.00  3.890          H  
ATOM    786 1HB  LEU A  53      15.630  19.845 -15.373  1.00  5.480          H  
ATOM    787 2HB  LEU A  53      16.653  21.287 -15.437  1.00  5.480          H  
ATOM    788  HG  LEU A  53      17.697  18.430 -15.098  1.00  5.480          H  
ATOM    789 1HD1 LEU A  53      18.456  18.626 -17.381  1.00  5.480          H  
ATOM    790 2HD1 LEU A  53      16.690  18.784 -17.257  1.00  5.480          H  
ATOM    791 3HD1 LEU A  53      17.706  20.204 -17.486  1.00  5.480          H  
ATOM    792 1HD2 LEU A  53      19.882  19.402 -15.542  1.00  5.480          H  
ATOM    793 2HD2 LEU A  53      19.170  21.024 -15.625  1.00  5.480          H  
ATOM    794 3HD2 LEU A  53      19.180  20.119 -14.100  1.00  5.480          H  
ATOM    795  N   TYR A  54      14.316  20.526 -12.440  1.00  3.040          N  
ATOM    796  CA  TYR A  54      13.110  21.166 -11.957  1.00  3.060          C  
ATOM    797  C   TYR A  54      13.295  21.365 -10.467  1.00  3.100          C  
ATOM    798  O   TYR A  54      12.960  22.417  -9.924  1.00  3.320          O  
ATOM    799  CB  TYR A  54      11.902  20.305 -12.280  1.00  4.280          C  
ATOM    800  CG  TYR A  54      11.659  20.194 -13.756  1.00  4.280          C  
ATOM    801  CD1 TYR A  54      12.334  19.255 -14.484  1.00  4.280          C  
ATOM    802  CD2 TYR A  54      10.758  21.004 -14.366  1.00  4.280          C  
ATOM    803  CE1 TYR A  54      12.121  19.114 -15.822  1.00  4.280          C  
ATOM    804  CE2 TYR A  54      10.529  20.871 -15.718  1.00  4.280          C  
ATOM    805  CZ  TYR A  54      11.209  19.929 -16.446  1.00  4.280          C  
ATOM    806  OH  TYR A  54      10.979  19.786 -17.801  1.00  4.280          O  
ATOM    807  H   TYR A  54      14.434  19.531 -12.261  1.00  3.650          H  
ATOM    808  HA  TYR A  54      12.999  22.144 -12.425  1.00  3.670          H  
ATOM    809 1HB  TYR A  54      12.062  19.305 -11.882  1.00  5.130          H  
ATOM    810 2HB  TYR A  54      11.011  20.710 -11.809  1.00  5.130          H  
ATOM    811  HD1 TYR A  54      13.047  18.632 -13.995  1.00  5.130          H  
ATOM    812  HD2 TYR A  54      10.221  21.743 -13.778  1.00  5.130          H  
ATOM    813  HE1 TYR A  54      12.674  18.362 -16.384  1.00  5.130          H  
ATOM    814  HE2 TYR A  54       9.807  21.508 -16.215  1.00  5.130          H  
ATOM    815  HH  TYR A  54      11.564  19.107 -18.154  1.00  5.130          H  
ATOM    816  N   PHE A  55      13.892  20.365  -9.803  1.00  2.990          N  
ATOM    817  CA  PHE A  55      14.151  20.491  -8.376  1.00  3.100          C  
ATOM    818  C   PHE A  55      15.155  21.627  -8.125  1.00  3.080          C  
ATOM    819  O   PHE A  55      14.964  22.456  -7.226  1.00  3.250          O  
ATOM    820  CB  PHE A  55      14.750  19.199  -7.797  1.00  4.300          C  
ATOM    821  CG  PHE A  55      13.811  18.048  -7.496  1.00  4.300          C  
ATOM    822  CD1 PHE A  55      13.715  16.955  -8.339  1.00  4.300          C  
ATOM    823  CD2 PHE A  55      13.050  18.048  -6.329  1.00  4.300          C  
ATOM    824  CE1 PHE A  55      12.887  15.899  -8.030  1.00  4.300          C  
ATOM    825  CE2 PHE A  55      12.223  16.992  -6.021  1.00  4.300          C  
ATOM    826  CZ  PHE A  55      12.146  15.916  -6.872  1.00  4.300          C  
ATOM    827  H   PHE A  55      14.126  19.498 -10.291  1.00  3.590          H  
ATOM    828  HA  PHE A  55      13.213  20.720  -7.868  1.00  3.720          H  
ATOM    829 1HB  PHE A  55      15.504  18.832  -8.495  1.00  5.160          H  
ATOM    830 2HB  PHE A  55      15.275  19.444  -6.883  1.00  5.160          H  
ATOM    831  HD1 PHE A  55      14.307  16.927  -9.242  1.00  5.160          H  
ATOM    832  HD2 PHE A  55      13.123  18.897  -5.649  1.00  5.160          H  
ATOM    833  HE1 PHE A  55      12.815  15.047  -8.702  1.00  5.160          H  
ATOM    834  HE2 PHE A  55      11.633  17.001  -5.098  1.00  5.160          H  
ATOM    835  HZ  PHE A  55      11.491  15.078  -6.628  1.00  5.160          H  
ATOM    836  N   CYS A  56      16.199  21.694  -8.962  1.00  3.000          N  
ATOM    837  CA  CYS A  56      17.252  22.691  -8.853  1.00  3.100          C  
ATOM    838  C   CYS A  56      16.777  24.127  -9.146  1.00  2.930          C  
ATOM    839  O   CYS A  56      16.484  24.485 -10.301  1.00  2.770          O  
ATOM    840  CB  CYS A  56      18.320  22.299  -9.874  1.00  4.300          C  
ATOM    841  SG  CYS A  56      19.811  23.308  -9.960  1.00  4.300          S  
ATOM    842  H   CYS A  56      16.334  20.961  -9.666  1.00  3.600          H  
ATOM    843  HA  CYS A  56      17.668  22.645  -7.844  1.00  3.720          H  
ATOM    844 1HB  CYS A  56      18.613  21.274  -9.692  1.00  5.160          H  
ATOM    845 2HB  CYS A  56      17.846  22.306 -10.846  1.00  5.160          H  
ATOM    846  HG  CYS A  56      20.278  22.929  -8.780  1.00  5.160          H  
ATOM    847  N   ARG A  57      16.783  24.982  -8.110  1.00  3.150          N  
ATOM    848  CA  ARG A  57      16.339  26.359  -8.272  1.00  3.200          C  
ATOM    849  C   ARG A  57      17.118  27.114  -9.353  1.00  3.050          C  
ATOM    850  O   ARG A  57      16.493  27.816 -10.140  1.00  2.960          O  
ATOM    851  CB  ARG A  57      16.315  27.117  -6.943  1.00  4.460          C  
ATOM    852  CG  ARG A  57      15.970  28.598  -7.081  1.00  4.460          C  
ATOM    853  CD  ARG A  57      15.894  29.307  -5.774  1.00  4.460          C  
ATOM    854  NE  ARG A  57      14.752  28.874  -4.967  1.00  4.460          N  
ATOM    855  CZ  ARG A  57      13.483  29.342  -5.097  1.00  4.460          C  
ATOM    856  NH1 ARG A  57      13.187  30.257  -6.003  1.00  4.460          N  
ATOM    857  NH2 ARG A  57      12.528  28.883  -4.310  1.00  4.460          N  
ATOM    858  H   ARG A  57      17.051  24.652  -7.190  1.00  3.780          H  
ATOM    859  HA  ARG A  57      15.299  26.317  -8.594  1.00  3.840          H  
ATOM    860 1HB  ARG A  57      15.527  26.682  -6.333  1.00  5.350          H  
ATOM    861 2HB  ARG A  57      17.224  27.010  -6.382  1.00  5.350          H  
ATOM    862 1HG  ARG A  57      16.765  29.085  -7.643  1.00  5.350          H  
ATOM    863 2HG  ARG A  57      15.029  28.712  -7.618  1.00  5.350          H  
ATOM    864 1HD  ARG A  57      16.803  29.105  -5.208  1.00  5.350          H  
ATOM    865 2HD  ARG A  57      15.820  30.381  -5.947  1.00  5.350          H  
ATOM    866  HE  ARG A  57      14.922  28.177  -4.253  1.00  5.350          H  
ATOM    867 1HH1 ARG A  57      13.901  30.623  -6.617  1.00  5.350          H  
ATOM    868 2HH1 ARG A  57      12.234  30.589  -6.084  1.00  5.350          H  
ATOM    869 1HH2 ARG A  57      12.731  28.180  -3.613  1.00  5.350          H  
ATOM    870 2HH2 ARG A  57      11.581  29.232  -4.413  1.00  5.350          H  
ATOM    871  N   PRO A  58      18.463  27.013  -9.443  1.00  3.160          N  
ATOM    872  CA  PRO A  58      19.265  27.618 -10.490  1.00  3.230          C  
ATOM    873  C   PRO A  58      18.763  27.370 -11.913  1.00  2.980          C  
ATOM    874  O   PRO A  58      18.969  28.216 -12.776  1.00  3.110          O  
ATOM    875  CB  PRO A  58      20.634  26.996 -10.242  1.00  4.840          C  
ATOM    876  CG  PRO A  58      20.662  26.768  -8.746  1.00  4.840          C  
ATOM    877  CD  PRO A  58      19.285  26.410  -8.351  1.00  4.840          C  
ATOM    878  HA  PRO A  58      19.308  28.711 -10.297  1.00  3.880          H  
ATOM    879 1HB  PRO A  58      20.732  26.072 -10.827  1.00  5.810          H  
ATOM    880 2HB  PRO A  58      21.420  27.678 -10.595  1.00  5.810          H  
ATOM    881 1HG  PRO A  58      21.345  25.949  -8.507  1.00  5.810          H  
ATOM    882 2HG  PRO A  58      21.030  27.666  -8.227  1.00  5.810          H  
ATOM    883 1HD  PRO A  58      19.224  25.357  -8.271  1.00  5.810          H  
ATOM    884 2HD  PRO A  58      19.101  26.901  -7.408  1.00  5.810          H  
ATOM    885  N   PHE A  59      18.124  26.221 -12.205  1.00  2.740          N  
ATOM    886  CA  PHE A  59      17.642  26.054 -13.573  1.00  2.650          C  
ATOM    887  C   PHE A  59      16.288  26.750 -13.656  1.00  2.580          C  
ATOM    888  O   PHE A  59      15.992  27.473 -14.619  1.00  2.740          O  
ATOM    889  CB  PHE A  59      17.596  24.591 -14.014  1.00  3.750          C  
ATOM    890  CG  PHE A  59      18.979  24.012 -14.286  1.00  3.750          C  
ATOM    891  CD1 PHE A  59      19.533  23.104 -13.437  1.00  3.750          C  
ATOM    892  CD2 PHE A  59      19.724  24.410 -15.384  1.00  3.750          C  
ATOM    893  CE1 PHE A  59      20.781  22.591 -13.646  1.00  3.750          C  
ATOM    894  CE2 PHE A  59      20.978  23.895 -15.595  1.00  3.750          C  
ATOM    895  CZ  PHE A  59      21.498  22.992 -14.727  1.00  3.750          C  
ATOM    896  H   PHE A  59      17.923  25.488 -11.520  1.00  3.290          H  
ATOM    897  HA  PHE A  59      18.324  26.568 -14.248  1.00  3.180          H  
ATOM    898 1HB  PHE A  59      17.125  23.995 -13.227  1.00  4.500          H  
ATOM    899 2HB  PHE A  59      16.991  24.484 -14.910  1.00  4.500          H  
ATOM    900  HD1 PHE A  59      18.968  22.791 -12.598  1.00  4.500          H  
ATOM    901  HD2 PHE A  59      19.311  25.141 -16.078  1.00  4.500          H  
ATOM    902  HE1 PHE A  59      21.199  21.864 -12.946  1.00  4.500          H  
ATOM    903  HE2 PHE A  59      21.570  24.205 -16.447  1.00  4.500          H  
ATOM    904  HZ  PHE A  59      22.491  22.596 -14.897  1.00  4.500          H  
ATOM    905  N   ARG A  60      15.466  26.613 -12.608  1.00  2.550          N  
ATOM    906  CA  ARG A  60      14.169  27.291 -12.619  1.00  2.750          C  
ATOM    907  C   ARG A  60      14.338  28.804 -12.814  1.00  3.000          C  
ATOM    908  O   ARG A  60      13.598  29.424 -13.586  1.00  3.280          O  
ATOM    909  CB  ARG A  60      13.354  27.012 -11.360  1.00  3.770          C  
ATOM    910  CG  ARG A  60      12.636  25.660 -11.333  1.00  3.770          C  
ATOM    911  CD  ARG A  60      11.790  25.489 -10.130  1.00  3.770          C  
ATOM    912  NE  ARG A  60      12.484  24.893  -9.004  1.00  3.770          N  
ATOM    913  CZ  ARG A  60      12.246  25.151  -7.691  1.00  3.770          C  
ATOM    914  NH1 ARG A  60      11.367  26.063  -7.327  1.00  3.770          N  
ATOM    915  NH2 ARG A  60      12.893  24.467  -6.755  1.00  3.770          N  
ATOM    916  H   ARG A  60      15.748  26.016 -11.818  1.00  3.060          H  
ATOM    917  HA  ARG A  60      13.601  26.907 -13.463  1.00  3.300          H  
ATOM    918 1HB  ARG A  60      14.003  27.055 -10.494  1.00  4.520          H  
ATOM    919 2HB  ARG A  60      12.602  27.788 -11.242  1.00  4.520          H  
ATOM    920 1HG  ARG A  60      11.993  25.577 -12.185  1.00  4.520          H  
ATOM    921 2HG  ARG A  60      13.376  24.850 -11.351  1.00  4.520          H  
ATOM    922 1HD  ARG A  60      11.417  26.459  -9.833  1.00  4.520          H  
ATOM    923 2HD  ARG A  60      10.967  24.858 -10.391  1.00  4.520          H  
ATOM    924  HE  ARG A  60      13.116  24.112  -9.233  1.00  4.520          H  
ATOM    925 1HH1 ARG A  60      10.849  26.584  -8.009  1.00  4.520          H  
ATOM    926 2HH1 ARG A  60      11.182  26.226  -6.327  1.00  4.520          H  
ATOM    927 1HH2 ARG A  60      13.579  23.731  -7.011  1.00  4.520          H  
ATOM    928 2HH2 ARG A  60      12.709  24.646  -5.779  1.00  4.520          H  
ATOM    929  N   GLU A  61      15.377  29.383 -12.209  1.00  3.030          N  
ATOM    930  CA  GLU A  61      15.663  30.814 -12.316  1.00  3.390          C  
ATOM    931  C   GLU A  61      15.908  31.285 -13.756  1.00  3.250          C  
ATOM    932  O   GLU A  61      15.768  32.473 -14.052  1.00  3.580          O  
ATOM    933  CB  GLU A  61      16.890  31.197 -11.472  1.00  4.600          C  
ATOM    934  CG  GLU A  61      16.683  31.195  -9.955  1.00  4.600          C  
ATOM    935  CD  GLU A  61      17.962  31.482  -9.190  1.00  4.600          C  
ATOM    936  OE1 GLU A  61      19.006  31.486  -9.796  1.00  4.600          O  
ATOM    937  OE2 GLU A  61      17.888  31.706  -8.005  1.00  4.600          O  
ATOM    938  H   GLU A  61      15.955  28.803 -11.592  1.00  3.640          H  
ATOM    939  HA  GLU A  61      14.803  31.357 -11.927  1.00  4.070          H  
ATOM    940 1HB  GLU A  61      17.698  30.495 -11.694  1.00  5.520          H  
ATOM    941 2HB  GLU A  61      17.236  32.188 -11.763  1.00  5.520          H  
ATOM    942 1HG  GLU A  61      15.951  31.959  -9.705  1.00  5.520          H  
ATOM    943 2HG  GLU A  61      16.279  30.243  -9.653  1.00  5.520          H  
ATOM    944  N   ASN A  62      16.337  30.391 -14.644  1.00  2.900          N  
ATOM    945  CA  ASN A  62      16.632  30.789 -16.008  1.00  2.890          C  
ATOM    946  C   ASN A  62      15.447  30.610 -16.957  1.00  2.750          C  
ATOM    947  O   ASN A  62      15.236  31.459 -17.829  1.00  2.930          O  
ATOM    948  CB  ASN A  62      17.853  30.051 -16.510  1.00  4.050          C  
ATOM    949  CG  ASN A  62      19.115  30.514 -15.816  1.00  4.050          C  
ATOM    950  OD1 ASN A  62      19.233  31.659 -15.365  1.00  4.050          O  
ATOM    951  ND2 ASN A  62      20.074  29.644 -15.737  1.00  4.050          N  
ATOM    952  H   ASN A  62      16.387  29.406 -14.391  1.00  3.480          H  
ATOM    953  HA  ASN A  62      16.870  31.852 -16.002  1.00  3.470          H  
ATOM    954 1HB  ASN A  62      17.726  28.979 -16.333  1.00  4.860          H  
ATOM    955 2HB  ASN A  62      17.960  30.200 -17.585  1.00  4.860          H  
ATOM    956 1HD2 ASN A  62      20.939  29.905 -15.299  1.00  4.860          H  
ATOM    957 2HD2 ASN A  62      19.957  28.728 -16.116  1.00  4.860          H  
ATOM    958  N   VAL A  63      14.675  29.520 -16.799  1.00  2.630          N  
ATOM    959  CA  VAL A  63      13.579  29.268 -17.749  1.00  2.740          C  
ATOM    960  C   VAL A  63      12.140  29.162 -17.219  1.00  3.080          C  
ATOM    961  O   VAL A  63      11.208  29.136 -18.013  1.00  3.220          O  
ATOM    962  CB  VAL A  63      13.881  28.006 -18.582  1.00  3.790          C  
ATOM    963  CG1 VAL A  63      15.119  28.234 -19.378  1.00  3.790          C  
ATOM    964  CG2 VAL A  63      14.040  26.769 -17.678  1.00  3.790          C  
ATOM    965  H   VAL A  63      14.915  28.855 -16.056  1.00  3.160          H  
ATOM    966  HA  VAL A  63      13.579  30.101 -18.451  1.00  3.290          H  
ATOM    967  HB  VAL A  63      13.068  27.849 -19.277  1.00  4.550          H  
ATOM    968 1HG1 VAL A  63      15.312  27.384 -19.994  1.00  4.550          H  
ATOM    969 2HG1 VAL A  63      14.952  29.095 -19.996  1.00  4.550          H  
ATOM    970 3HG1 VAL A  63      15.966  28.408 -18.721  1.00  4.550          H  
ATOM    971 1HG2 VAL A  63      14.242  25.891 -18.282  1.00  4.550          H  
ATOM    972 2HG2 VAL A  63      14.862  26.917 -16.982  1.00  4.550          H  
ATOM    973 3HG2 VAL A  63      13.119  26.609 -17.121  1.00  4.550          H  
ATOM    974  N   LEU A  64      11.920  29.120 -15.910  1.00  3.430          N  
ATOM    975  CA  LEU A  64      10.556  28.992 -15.401  1.00  4.020          C  
ATOM    976  C   LEU A  64       9.705  30.226 -15.698  1.00  4.320          C  
ATOM    977  O   LEU A  64       8.522  30.124 -16.001  1.00  4.620          O  
ATOM    978  CB  LEU A  64      10.560  28.691 -13.888  1.00  5.390          C  
ATOM    979  CG  LEU A  64       9.169  28.366 -13.216  1.00  5.390          C  
ATOM    980  CD1 LEU A  64       9.388  27.382 -12.061  1.00  5.390          C  
ATOM    981  CD2 LEU A  64       8.509  29.641 -12.653  1.00  5.390          C  
ATOM    982  H   LEU A  64      12.686  29.170 -15.241  1.00  4.120          H  
ATOM    983  HA  LEU A  64      10.090  28.153 -15.906  1.00  4.820          H  
ATOM    984 1HB  LEU A  64      11.222  27.852 -13.713  1.00  6.470          H  
ATOM    985 2HB  LEU A  64      10.978  29.557 -13.372  1.00  6.470          H  
ATOM    986  HG  LEU A  64       8.512  27.912 -13.949  1.00  6.470          H  
ATOM    987 1HD1 LEU A  64       8.439  27.143 -11.589  1.00  6.470          H  
ATOM    988 2HD1 LEU A  64       9.831  26.472 -12.429  1.00  6.470          H  
ATOM    989 3HD1 LEU A  64      10.044  27.840 -11.327  1.00  6.470          H  
ATOM    990 1HD2 LEU A  64       7.565  29.374 -12.189  1.00  6.470          H  
ATOM    991 2HD2 LEU A  64       9.166  30.089 -11.909  1.00  6.470          H  
ATOM    992 3HD2 LEU A  64       8.315  30.362 -13.431  1.00  6.470          H  
ATOM    993  N   ALA A  65      10.277  31.406 -15.536  1.00  4.380          N  
ATOM    994  CA  ALA A  65       9.506  32.631 -15.663  1.00  4.830          C  
ATOM    995  C   ALA A  65       8.796  32.782 -17.008  1.00  4.640          C  
ATOM    996  O   ALA A  65       9.387  32.630 -18.088  1.00  4.970          O  
ATOM    997  CB  ALA A  65      10.422  33.822 -15.450  1.00  6.580          C  
ATOM    998  H   ALA A  65      11.263  31.450 -15.317  1.00  5.260          H  
ATOM    999  HA  ALA A  65       8.743  32.621 -14.884  1.00  5.800          H  
ATOM   1000 1HB  ALA A  65       9.848  34.744 -15.498  1.00  7.900          H  
ATOM   1001 2HB  ALA A  65      10.901  33.741 -14.473  1.00  7.900          H  
ATOM   1002 3HB  ALA A  65      11.184  33.825 -16.220  1.00  7.900          H  
ATOM   1003  N   TYR A  66       7.560  33.279 -16.932  1.00  4.350          N  
ATOM   1004  CA  TYR A  66       6.716  33.523 -18.097  1.00  4.340          C  
ATOM   1005  C   TYR A  66       7.065  34.769 -18.878  1.00  4.100          C  
ATOM   1006  O   TYR A  66       6.361  35.138 -19.814  1.00  4.170          O  
ATOM   1007  CB  TYR A  66       5.242  33.536 -17.731  1.00  6.080          C  
ATOM   1008  CG  TYR A  66       4.657  32.173 -17.560  1.00  6.080          C  
ATOM   1009  CD1 TYR A  66       4.382  31.638 -16.315  1.00  6.080          C  
ATOM   1010  CD2 TYR A  66       4.367  31.456 -18.704  1.00  6.080          C  
ATOM   1011  CE1 TYR A  66       3.801  30.387 -16.233  1.00  6.080          C  
ATOM   1012  CE2 TYR A  66       3.802  30.228 -18.618  1.00  6.080          C  
ATOM   1013  CZ  TYR A  66       3.505  29.688 -17.399  1.00  6.080          C  
ATOM   1014  OH  TYR A  66       2.893  28.457 -17.334  1.00  6.080          O  
ATOM   1015  H   TYR A  66       7.157  33.412 -16.014  1.00  5.220          H  
ATOM   1016  HA  TYR A  66       6.864  32.688 -18.784  1.00  5.210          H  
ATOM   1017 1HB  TYR A  66       5.103  34.090 -16.802  1.00  7.300          H  
ATOM   1018 2HB  TYR A  66       4.678  34.054 -18.505  1.00  7.300          H  
ATOM   1019  HD1 TYR A  66       4.607  32.196 -15.408  1.00  7.300          H  
ATOM   1020  HD2 TYR A  66       4.585  31.882 -19.685  1.00  7.300          H  
ATOM   1021  HE1 TYR A  66       3.564  29.966 -15.265  1.00  7.300          H  
ATOM   1022  HE2 TYR A  66       3.572  29.687 -19.529  1.00  7.300          H  
ATOM   1023  HH  TYR A  66       2.715  28.129 -18.256  1.00  7.300          H  
ATOM   1024  N   LYS A  67       8.192  35.385 -18.528  1.00  4.310          N  
ATOM   1025  CA  LYS A  67       8.754  36.486 -19.293  1.00  4.530          C  
ATOM   1026  C   LYS A  67       9.059  35.953 -20.700  1.00  4.470          C  
ATOM   1027  O   LYS A  67       9.087  36.686 -21.693  1.00  4.770          O  
ATOM   1028  CB  LYS A  67      10.029  36.986 -18.610  1.00  6.250          C  
ATOM   1029  CG  LYS A  67      11.198  35.976 -18.660  1.00  6.250          C  
ATOM   1030  CD  LYS A  67      12.400  36.442 -17.861  1.00  6.250          C  
ATOM   1031  CE  LYS A  67      13.543  35.433 -17.963  1.00  6.250          C  
ATOM   1032  NZ  LYS A  67      14.724  35.846 -17.161  1.00  6.250          N  
ATOM   1033  H   LYS A  67       8.678  35.065 -17.704  1.00  5.170          H  
ATOM   1034  HA  LYS A  67       8.021  37.293 -19.368  1.00  5.440          H  
ATOM   1035 1HB  LYS A  67      10.361  37.910 -19.086  1.00  7.500          H  
ATOM   1036 2HB  LYS A  67       9.818  37.209 -17.567  1.00  7.500          H  
ATOM   1037 1HG  LYS A  67      10.871  35.006 -18.295  1.00  7.500          H  
ATOM   1038 2HG  LYS A  67      11.525  35.858 -19.691  1.00  7.500          H  
ATOM   1039 1HD  LYS A  67      12.738  37.408 -18.239  1.00  7.500          H  
ATOM   1040 2HD  LYS A  67      12.123  36.553 -16.814  1.00  7.500          H  
ATOM   1041 1HE  LYS A  67      13.198  34.462 -17.607  1.00  7.500          H  
ATOM   1042 2HE  LYS A  67      13.843  35.336 -19.008  1.00  7.500          H  
ATOM   1043 1HZ  LYS A  67      15.448  35.148 -17.259  1.00  7.500          H  
ATOM   1044 2HZ  LYS A  67      15.067  36.739 -17.490  1.00  7.500          H  
ATOM   1045 3HZ  LYS A  67      14.465  35.921 -16.187  1.00  7.500          H  
ATOM   1046  N   ALA A  68       9.255  34.632 -20.792  1.00  4.420          N  
ATOM   1047  CA  ALA A  68       9.542  33.964 -22.037  1.00  4.730          C  
ATOM   1048  C   ALA A  68       8.252  33.766 -22.834  1.00  4.460          C  
ATOM   1049  O   ALA A  68       7.725  32.662 -22.917  1.00  4.730          O  
ATOM   1050  CB  ALA A  68      10.215  32.635 -21.751  1.00  6.500          C  
ATOM   1051  H   ALA A  68       9.213  34.065 -19.939  1.00  5.300          H  
ATOM   1052  HA  ALA A  68      10.211  34.593 -22.621  1.00  5.680          H  
ATOM   1053 1HB  ALA A  68      10.455  32.150 -22.672  1.00  7.800          H  
ATOM   1054 2HB  ALA A  68      11.132  32.806 -21.189  1.00  7.800          H  
ATOM   1055 3HB  ALA A  68       9.545  32.003 -21.162  1.00  7.800          H  
ATOM   1056  N   GLN A  69       7.737  34.861 -23.382  1.00  4.310          N  
ATOM   1057  CA  GLN A  69       6.476  34.877 -24.134  1.00  4.430          C  
ATOM   1058  C   GLN A  69       6.472  33.823 -25.224  1.00  4.400          C  
ATOM   1059  O   GLN A  69       7.373  33.789 -26.053  1.00  4.890          O  
ATOM   1060  CB  GLN A  69       6.257  36.262 -24.761  1.00  6.150          C  
ATOM   1061  CG  GLN A  69       5.026  36.387 -25.674  1.00  6.150          C  
ATOM   1062  CD  GLN A  69       3.715  36.264 -24.937  1.00  6.150          C  
ATOM   1063  OE1 GLN A  69       3.529  36.862 -23.876  1.00  6.150          O  
ATOM   1064  NE2 GLN A  69       2.791  35.490 -25.498  1.00  6.150          N  
ATOM   1065  H   GLN A  69       8.247  35.728 -23.193  1.00  5.170          H  
ATOM   1066  HA  GLN A  69       5.659  34.658 -23.443  1.00  5.320          H  
ATOM   1067 1HB  GLN A  69       6.165  37.003 -23.968  1.00  7.380          H  
ATOM   1068 2HB  GLN A  69       7.133  36.527 -25.352  1.00  7.380          H  
ATOM   1069 1HG  GLN A  69       5.052  37.367 -26.146  1.00  7.380          H  
ATOM   1070 2HG  GLN A  69       5.060  35.613 -26.446  1.00  7.380          H  
ATOM   1071 1HE2 GLN A  69       1.899  35.370 -25.058  1.00  7.380          H  
ATOM   1072 2HE2 GLN A  69       2.981  35.025 -26.370  1.00  7.380          H  
ATOM   1073  N   GLN A  70       5.434  32.984 -25.268  1.00  4.210          N  
ATOM   1074  CA  GLN A  70       5.413  31.903 -26.250  1.00  4.540          C  
ATOM   1075  C   GLN A  70       5.612  32.315 -27.712  1.00  4.410          C  
ATOM   1076  O   GLN A  70       4.896  33.160 -28.260  1.00  4.600          O  
ATOM   1077  CB  GLN A  70       4.146  31.061 -26.080  1.00  6.220          C  
ATOM   1078  CG  GLN A  70       4.103  30.282 -24.721  1.00  6.220          C  
ATOM   1079  CD  GLN A  70       3.445  31.074 -23.595  1.00  6.220          C  
ATOM   1080  OE1 GLN A  70       3.318  32.305 -23.721  1.00  6.220          O  
ATOM   1081  NE2 GLN A  70       3.013  30.400 -22.517  1.00  6.220          N  
ATOM   1082  H   GLN A  70       4.682  33.059 -24.581  1.00  5.050          H  
ATOM   1083  HA  GLN A  70       6.220  31.244 -26.021  1.00  5.450          H  
ATOM   1084 1HB  GLN A  70       3.266  31.701 -26.145  1.00  7.470          H  
ATOM   1085 2HB  GLN A  70       4.085  30.336 -26.891  1.00  7.470          H  
ATOM   1086 1HG  GLN A  70       3.551  29.355 -24.856  1.00  7.470          H  
ATOM   1087 2HG  GLN A  70       5.130  30.061 -24.415  1.00  7.470          H  
ATOM   1088 1HE2 GLN A  70       2.544  30.893 -21.785  1.00  7.470          H  
ATOM   1089 2HE2 GLN A  70       3.152  29.375 -22.423  1.00  7.470          H  
ATOM   1090  N   LYS A  71       6.563  31.611 -28.344  1.00  4.590          N  
ATOM   1091  CA  LYS A  71       6.964  31.763 -29.746  1.00  4.960          C  
ATOM   1092  C   LYS A  71       6.822  30.444 -30.515  1.00  4.870          C  
ATOM   1093  O   LYS A  71       6.596  29.396 -29.906  1.00  5.320          O  
ATOM   1094  CB  LYS A  71       8.405  32.261 -29.847  1.00  6.800          C  
ATOM   1095  CG  LYS A  71       8.652  33.662 -29.289  1.00  6.800          C  
ATOM   1096  CD  LYS A  71      10.098  34.072 -29.514  1.00  6.800          C  
ATOM   1097  CE  LYS A  71      10.435  35.420 -28.921  1.00  6.800          C  
ATOM   1098  NZ  LYS A  71      11.852  35.794 -29.227  1.00  6.800          N  
ATOM   1099  H   LYS A  71       7.082  30.944 -27.770  1.00  5.510          H  
ATOM   1100  HA  LYS A  71       6.306  32.496 -30.213  1.00  5.950          H  
ATOM   1101 1HB  LYS A  71       9.051  31.578 -29.289  1.00  8.160          H  
ATOM   1102 2HB  LYS A  71       8.733  32.246 -30.880  1.00  8.160          H  
ATOM   1103 1HG  LYS A  71       7.984  34.376 -29.772  1.00  8.160          H  
ATOM   1104 2HG  LYS A  71       8.448  33.668 -28.230  1.00  8.160          H  
ATOM   1105 1HD  LYS A  71      10.733  33.354 -29.011  1.00  8.160          H  
ATOM   1106 2HD  LYS A  71      10.342  34.065 -30.574  1.00  8.160          H  
ATOM   1107 1HE  LYS A  71       9.766  36.184 -29.312  1.00  8.160          H  
ATOM   1108 2HE  LYS A  71      10.313  35.362 -27.838  1.00  8.160          H  
ATOM   1109 1HZ  LYS A  71      12.084  36.679 -28.810  1.00  8.160          H  
ATOM   1110 2HZ  LYS A  71      12.486  35.055 -28.865  1.00  8.160          H  
ATOM   1111 3HZ  LYS A  71      11.977  35.850 -30.225  1.00  8.160          H  
ATOM   1112  N   LYS A  72       6.976  30.499 -31.849  1.00  4.720          N  
ATOM   1113  CA  LYS A  72       6.939  29.288 -32.687  1.00  5.050          C  
ATOM   1114  C   LYS A  72       8.333  28.802 -33.135  1.00  4.970          C  
ATOM   1115  O   LYS A  72       8.568  27.596 -33.281  1.00  4.910          O  
ATOM   1116  CB  LYS A  72       6.073  29.531 -33.917  1.00  6.940          C  
ATOM   1117  CG  LYS A  72       4.597  29.730 -33.610  1.00  6.940          C  
ATOM   1118  CD  LYS A  72       3.795  29.943 -34.889  1.00  6.940          C  
ATOM   1119  CE  LYS A  72       2.314  30.134 -34.596  1.00  6.940          C  
ATOM   1120  NZ  LYS A  72       1.531  30.383 -35.840  1.00  6.940          N  
ATOM   1121  H   LYS A  72       7.111  31.402 -32.282  1.00  5.660          H  
ATOM   1122  HA  LYS A  72       6.487  28.484 -32.105  1.00  6.060          H  
ATOM   1123 1HB  LYS A  72       6.431  30.413 -34.447  1.00  8.330          H  
ATOM   1124 2HB  LYS A  72       6.165  28.683 -34.595  1.00  8.330          H  
ATOM   1125 1HG  LYS A  72       4.218  28.850 -33.087  1.00  8.330          H  
ATOM   1126 2HG  LYS A  72       4.476  30.594 -32.957  1.00  8.330          H  
ATOM   1127 1HD  LYS A  72       4.169  30.825 -35.411  1.00  8.330          H  
ATOM   1128 2HD  LYS A  72       3.916  29.078 -35.540  1.00  8.330          H  
ATOM   1129 1HE  LYS A  72       1.928  29.240 -34.108  1.00  8.330          H  
ATOM   1130 2HE  LYS A  72       2.189  30.984 -33.925  1.00  8.330          H  
ATOM   1131 1HZ  LYS A  72       0.555  30.505 -35.607  1.00  8.330          H  
ATOM   1132 2HZ  LYS A  72       1.874  31.218 -36.295  1.00  8.330          H  
ATOM   1133 3HZ  LYS A  72       1.630  29.595 -36.465  1.00  8.330          H  
ATOM   1134  N   LYS A  73       9.267  29.736 -33.356  1.00  5.340          N  
ATOM   1135  CA  LYS A  73      10.610  29.368 -33.822  1.00  5.590          C  
ATOM   1136  C   LYS A  73      11.526  28.975 -32.661  1.00  5.050          C  
ATOM   1137  O   LYS A  73      12.408  28.125 -32.797  1.00  5.290          O  
ATOM   1138  CB  LYS A  73      11.245  30.516 -34.604  1.00  7.730          C  
ATOM   1139  CG  LYS A  73      10.592  30.801 -35.952  1.00  7.730          C  
ATOM   1140  CD  LYS A  73      11.299  31.951 -36.674  1.00  7.730          C  
ATOM   1141  CE  LYS A  73      10.672  32.239 -38.036  1.00  7.730          C  
ATOM   1142  NZ  LYS A  73      11.341  33.386 -38.726  1.00  7.730          N  
ATOM   1143  H   LYS A  73       9.031  30.709 -33.247  1.00  6.410          H  
ATOM   1144  HA  LYS A  73      10.521  28.507 -34.486  1.00  6.710          H  
ATOM   1145 1HB  LYS A  73      11.204  31.428 -34.009  1.00  9.270          H  
ATOM   1146 2HB  LYS A  73      12.298  30.291 -34.780  1.00  9.270          H  
ATOM   1147 1HG  LYS A  73      10.643  29.904 -36.572  1.00  9.270          H  
ATOM   1148 2HG  LYS A  73       9.545  31.054 -35.801  1.00  9.270          H  
ATOM   1149 1HD  LYS A  73      11.243  32.852 -36.061  1.00  9.270          H  
ATOM   1150 2HD  LYS A  73      12.349  31.696 -36.817  1.00  9.270          H  
ATOM   1151 1HE  LYS A  73      10.757  31.352 -38.663  1.00  9.270          H  
ATOM   1152 2HE  LYS A  73       9.616  32.476 -37.902  1.00  9.270          H  
ATOM   1153 1HZ  LYS A  73      10.900  33.545 -39.622  1.00  9.270          H  
ATOM   1154 2HZ  LYS A  73      11.257  34.218 -38.158  1.00  9.270          H  
ATOM   1155 3HZ  LYS A  73      12.318  33.172 -38.867  1.00  9.270          H  
ATOM   1156  N   GLU A  74      11.265  29.570 -31.505  1.00  4.590          N  
ATOM   1157  CA  GLU A  74      12.024  29.409 -30.269  1.00  4.500          C  
ATOM   1158  C   GLU A  74      11.131  28.708 -29.254  1.00  3.740          C  
ATOM   1159  O   GLU A  74      11.325  28.827 -28.037  1.00  3.750          O  
ATOM   1160  CB  GLU A  74      12.432  30.794 -29.757  1.00  6.340          C  
ATOM   1161  CG  GLU A  74      13.331  31.595 -30.734  1.00  6.340          C  
ATOM   1162  CD  GLU A  74      13.762  32.984 -30.207  1.00  6.340          C  
ATOM   1163  OE1 GLU A  74      13.352  33.364 -29.118  1.00  6.340          O  
ATOM   1164  OE2 GLU A  74      14.498  33.665 -30.910  1.00  6.340          O  
ATOM   1165  H   GLU A  74      10.507  30.235 -31.487  1.00  5.510          H  
ATOM   1166  HA  GLU A  74      12.903  28.801 -30.459  1.00  5.400          H  
ATOM   1167 1HB  GLU A  74      11.539  31.366 -29.596  1.00  7.600          H  
ATOM   1168 2HB  GLU A  74      12.938  30.708 -28.799  1.00  7.600          H  
ATOM   1169 1HG  GLU A  74      14.206  31.008 -30.984  1.00  7.600          H  
ATOM   1170 2HG  GLU A  74      12.770  31.739 -31.657  1.00  7.600          H  
ATOM   1171  N   ASN A  75      10.164  27.972 -29.801  1.00  3.430          N  
ATOM   1172  CA  ASN A  75       9.073  27.319 -29.098  1.00  3.130          C  
ATOM   1173  C   ASN A  75       9.444  26.601 -27.828  1.00  2.650          C  
ATOM   1174  O   ASN A  75       8.853  26.909 -26.793  1.00  2.580          O  
ATOM   1175  CB  ASN A  75       8.403  26.342 -30.052  1.00  4.500          C  
ATOM   1176  CG  ASN A  75       7.155  25.716 -29.532  1.00  4.500          C  
ATOM   1177  OD1 ASN A  75       7.108  24.527 -29.167  1.00  4.500          O  
ATOM   1178  ND2 ASN A  75       6.113  26.504 -29.493  1.00  4.500          N  
ATOM   1179  H   ASN A  75      10.165  27.921 -30.812  1.00  4.120          H  
ATOM   1180  HA  ASN A  75       8.354  28.088 -28.819  1.00  3.760          H  
ATOM   1181 1HB  ASN A  75       8.153  26.863 -30.957  1.00  5.400          H  
ATOM   1182 2HB  ASN A  75       9.102  25.554 -30.316  1.00  5.400          H  
ATOM   1183 1HD2 ASN A  75       5.236  26.161 -29.157  1.00  5.400          H  
ATOM   1184 2HD2 ASN A  75       6.204  27.479 -29.788  1.00  5.400          H  
ATOM   1185  N   LEU A  76      10.432  25.717 -27.836  1.00  2.540          N  
ATOM   1186  CA  LEU A  76      10.701  25.035 -26.582  1.00  2.260          C  
ATOM   1187  C   LEU A  76      11.151  25.977 -25.509  1.00  2.000          C  
ATOM   1188  O   LEU A  76      10.820  25.788 -24.346  1.00  1.960          O  
ATOM   1189  CB  LEU A  76      11.712  23.887 -26.686  1.00  3.280          C  
ATOM   1190  CG  LEU A  76      12.069  23.145 -25.289  1.00  3.280          C  
ATOM   1191  CD1 LEU A  76      10.824  22.629 -24.641  1.00  3.280          C  
ATOM   1192  CD2 LEU A  76      12.977  21.930 -25.526  1.00  3.280          C  
ATOM   1193  H   LEU A  76      10.941  25.503 -28.680  1.00  3.050          H  
ATOM   1194  HA  LEU A  76       9.764  24.587 -26.275  1.00  2.710          H  
ATOM   1195 1HB  LEU A  76      11.278  23.141 -27.338  1.00  3.930          H  
ATOM   1196 2HB  LEU A  76      12.636  24.266 -27.116  1.00  3.930          H  
ATOM   1197  HG  LEU A  76      12.569  23.846 -24.622  1.00  3.930          H  
ATOM   1198 1HD1 LEU A  76      11.082  22.123 -23.724  1.00  3.930          H  
ATOM   1199 2HD1 LEU A  76      10.129  23.417 -24.404  1.00  3.930          H  
ATOM   1200 3HD1 LEU A  76      10.360  21.939 -25.334  1.00  3.930          H  
ATOM   1201 1HD2 LEU A  76      13.200  21.455 -24.568  1.00  3.930          H  
ATOM   1202 2HD2 LEU A  76      12.463  21.210 -26.163  1.00  3.930          H  
ATOM   1203 3HD2 LEU A  76      13.904  22.236 -25.997  1.00  3.930          H  
ATOM   1204  N   LEU A  77      11.928  26.985 -25.853  1.00  2.100          N  
ATOM   1205  CA  LEU A  77      12.508  27.782 -24.802  1.00  2.140          C  
ATOM   1206  C   LEU A  77      11.447  28.540 -24.080  1.00  2.140          C  
ATOM   1207  O   LEU A  77      11.584  28.821 -22.887  1.00  2.220          O  
ATOM   1208  CB  LEU A  77      13.558  28.724 -25.362  1.00  2.980          C  
ATOM   1209  CG  LEU A  77      14.959  28.134 -25.549  1.00  2.980          C  
ATOM   1210  CD1 LEU A  77      15.565  27.683 -24.235  1.00  2.980          C  
ATOM   1211  CD2 LEU A  77      14.879  26.956 -26.519  1.00  2.980          C  
ATOM   1212  H   LEU A  77      12.103  27.223 -26.828  1.00  2.520          H  
ATOM   1213  HA  LEU A  77      12.949  27.108 -24.086  1.00  2.570          H  
ATOM   1214 1HB  LEU A  77      13.215  29.088 -26.334  1.00  3.580          H  
ATOM   1215 2HB  LEU A  77      13.643  29.580 -24.694  1.00  3.580          H  
ATOM   1216  HG  LEU A  77      15.590  28.902 -25.955  1.00  3.580          H  
ATOM   1217 1HD1 LEU A  77      16.530  27.314 -24.434  1.00  3.580          H  
ATOM   1218 2HD1 LEU A  77      15.621  28.490 -23.543  1.00  3.580          H  
ATOM   1219 3HD1 LEU A  77      15.002  26.906 -23.790  1.00  3.580          H  
ATOM   1220 1HD2 LEU A  77      15.871  26.559 -26.687  1.00  3.580          H  
ATOM   1221 2HD2 LEU A  77      14.274  26.169 -26.116  1.00  3.580          H  
ATOM   1222 3HD2 LEU A  77      14.459  27.291 -27.459  1.00  3.580          H  
ATOM   1223  N   THR A  78      10.390  28.882 -24.798  1.00  2.200          N  
ATOM   1224  CA  THR A  78       9.311  29.581 -24.157  1.00  2.360          C  
ATOM   1225  C   THR A  78       8.322  28.579 -23.532  1.00  2.240          C  
ATOM   1226  O   THR A  78       7.717  28.844 -22.491  1.00  2.400          O  
ATOM   1227  CB  THR A  78       8.642  30.508 -25.167  1.00  3.240          C  
ATOM   1228  OG1 THR A  78       8.100  29.750 -26.274  1.00  3.240          O  
ATOM   1229  CG2 THR A  78       9.659  31.487 -25.724  1.00  3.240          C  
ATOM   1230  H   THR A  78      10.368  28.676 -25.806  1.00  2.640          H  
ATOM   1231  HA  THR A  78       9.712  30.183 -23.354  1.00  2.830          H  
ATOM   1232  HB  THR A  78       7.863  31.043 -24.677  1.00  3.890          H  
ATOM   1233  HG1 THR A  78       7.447  29.118 -25.948  1.00  3.890          H  
ATOM   1234 1HG2 THR A  78       9.174  32.143 -26.436  1.00  3.890          H  
ATOM   1235 2HG2 THR A  78      10.074  32.077 -24.922  1.00  3.890          H  
ATOM   1236 3HG2 THR A  78      10.458  30.946 -26.228  1.00  3.890          H  
ATOM   1237  N   CYS A  79       8.268  27.347 -24.074  1.00  2.110          N  
ATOM   1238  CA  CYS A  79       7.402  26.303 -23.513  1.00  2.110          C  
ATOM   1239  C   CYS A  79       7.979  25.801 -22.190  1.00  1.960          C  
ATOM   1240  O   CYS A  79       7.233  25.369 -21.304  1.00  2.100          O  
ATOM   1241  CB  CYS A  79       7.222  25.114 -24.446  1.00  2.950          C  
ATOM   1242  SG  CYS A  79       6.312  25.462 -25.962  1.00  2.950          S  
ATOM   1243  H   CYS A  79       8.771  27.166 -24.945  1.00  2.530          H  
ATOM   1244  HA  CYS A  79       6.418  26.733 -23.320  1.00  2.530          H  
ATOM   1245 1HB  CYS A  79       8.182  24.713 -24.709  1.00  3.540          H  
ATOM   1246 2HB  CYS A  79       6.693  24.338 -23.914  1.00  3.540          H  
ATOM   1247  HG  CYS A  79       7.316  26.156 -26.546  1.00  3.540          H  
ATOM   1248  N   LEU A  80       9.289  25.991 -21.987  1.00  1.870          N  
ATOM   1249  CA  LEU A  80       9.907  25.604 -20.733  1.00  1.850          C  
ATOM   1250  C   LEU A  80       9.220  26.366 -19.599  1.00  1.960          C  
ATOM   1251  O   LEU A  80       9.118  25.841 -18.498  1.00  2.090          O  
ATOM   1252  CB  LEU A  80      11.427  25.888 -20.702  1.00  2.600          C  
ATOM   1253  CG  LEU A  80      12.386  25.040 -21.661  1.00  2.600          C  
ATOM   1254  CD1 LEU A  80      13.774  25.579 -21.564  1.00  2.600          C  
ATOM   1255  CD2 LEU A  80      12.385  23.587 -21.329  1.00  2.600          C  
ATOM   1256  H   LEU A  80       9.874  26.278 -22.777  1.00  2.240          H  
ATOM   1257  HA  LEU A  80       9.747  24.549 -20.578  1.00  2.220          H  
ATOM   1258 1HB  LEU A  80      11.564  26.940 -20.970  1.00  3.120          H  
ATOM   1259 2HB  LEU A  80      11.773  25.752 -19.679  1.00  3.120          H  
ATOM   1260  HG  LEU A  80      12.077  25.154 -22.631  1.00  3.120          H  
ATOM   1261 1HD1 LEU A  80      14.432  25.037 -22.241  1.00  3.120          H  
ATOM   1262 2HD1 LEU A  80      13.763  26.636 -21.830  1.00  3.120          H  
ATOM   1263 3HD1 LEU A  80      14.120  25.461 -20.557  1.00  3.120          H  
ATOM   1264 1HD2 LEU A  80      13.051  23.060 -22.016  1.00  3.120          H  
ATOM   1265 2HD2 LEU A  80      12.736  23.470 -20.339  1.00  3.120          H  
ATOM   1266 3HD2 LEU A  80      11.396  23.181 -21.422  1.00  3.120          H  
ATOM   1267  N   ALA A  81       8.712  27.598 -19.826  1.00  2.070          N  
ATOM   1268  CA  ALA A  81       8.037  28.327 -18.750  1.00  2.330          C  
ATOM   1269  C   ALA A  81       6.801  27.559 -18.252  1.00  2.440          C  
ATOM   1270  O   ALA A  81       6.466  27.591 -17.066  1.00  2.610          O  
ATOM   1271  CB  ALA A  81       7.634  29.721 -19.206  1.00  3.160          C  
ATOM   1272  H   ALA A  81       8.743  28.053 -20.744  1.00  2.480          H  
ATOM   1273  HA  ALA A  81       8.734  28.423 -17.924  1.00  2.800          H  
ATOM   1274 1HB  ALA A  81       7.167  30.245 -18.376  1.00  3.790          H  
ATOM   1275 2HB  ALA A  81       8.524  30.266 -19.524  1.00  3.790          H  
ATOM   1276 3HB  ALA A  81       6.933  29.643 -20.036  1.00  3.790          H  
ATOM   1277  N   ASP A  82       6.117  26.831 -19.148  1.00  2.420          N  
ATOM   1278  CA  ASP A  82       4.927  26.105 -18.748  1.00  2.630          C  
ATOM   1279  C   ASP A  82       5.307  24.786 -18.121  1.00  2.500          C  
ATOM   1280  O   ASP A  82       4.726  24.360 -17.113  1.00  2.780          O  
ATOM   1281  CB  ASP A  82       4.051  25.831 -19.974  1.00  3.600          C  
ATOM   1282  CG  ASP A  82       3.337  27.062 -20.579  1.00  3.600          C  
ATOM   1283  OD1 ASP A  82       2.515  27.631 -19.898  1.00  3.600          O  
ATOM   1284  OD2 ASP A  82       3.602  27.421 -21.734  1.00  3.600          O  
ATOM   1285  H   ASP A  82       6.417  26.758 -20.115  1.00  2.900          H  
ATOM   1286  HA  ASP A  82       4.384  26.684 -18.017  1.00  3.160          H  
ATOM   1287 1HB  ASP A  82       4.676  25.389 -20.751  1.00  4.320          H  
ATOM   1288 2HB  ASP A  82       3.340  25.097 -19.717  1.00  4.320          H  
ATOM   1289  N   LEU A  83       6.339  24.155 -18.660  1.00  2.250          N  
ATOM   1290  CA  LEU A  83       6.756  22.877 -18.122  1.00  2.350          C  
ATOM   1291  C   LEU A  83       7.316  23.064 -16.726  1.00  2.430          C  
ATOM   1292  O   LEU A  83       6.865  22.437 -15.778  1.00  2.670          O  
ATOM   1293  CB  LEU A  83       7.846  22.290 -19.018  1.00  3.250          C  
ATOM   1294  CG  LEU A  83       7.424  21.841 -20.411  1.00  3.250          C  
ATOM   1295  CD1 LEU A  83       8.656  21.593 -21.202  1.00  3.250          C  
ATOM   1296  CD2 LEU A  83       6.585  20.549 -20.337  1.00  3.250          C  
ATOM   1297  H   LEU A  83       6.795  24.561 -19.484  1.00  2.700          H  
ATOM   1298  HA  LEU A  83       5.897  22.214 -18.063  1.00  2.820          H  
ATOM   1299 1HB  LEU A  83       8.606  23.049 -19.143  1.00  3.900          H  
ATOM   1300 2HB  LEU A  83       8.303  21.449 -18.516  1.00  3.900          H  
ATOM   1301  HG  LEU A  83       6.848  22.631 -20.895  1.00  3.900          H  
ATOM   1302 1HD1 LEU A  83       8.382  21.294 -22.183  1.00  3.900          H  
ATOM   1303 2HD1 LEU A  83       9.233  22.490 -21.265  1.00  3.900          H  
ATOM   1304 3HD1 LEU A  83       9.242  20.812 -20.724  1.00  3.900          H  
ATOM   1305 1HD2 LEU A  83       6.316  20.241 -21.341  1.00  3.900          H  
ATOM   1306 2HD2 LEU A  83       7.169  19.758 -19.861  1.00  3.900          H  
ATOM   1307 3HD2 LEU A  83       5.680  20.715 -19.765  1.00  3.900          H  
ATOM   1308  N   PHE A  84       8.219  24.025 -16.562  1.00  2.380          N  
ATOM   1309  CA  PHE A  84       8.844  24.261 -15.273  1.00  2.630          C  
ATOM   1310  C   PHE A  84       7.869  24.766 -14.229  1.00  2.770          C  
ATOM   1311  O   PHE A  84       7.877  24.288 -13.091  1.00  3.030          O  
ATOM   1312  CB  PHE A  84      10.050  25.187 -15.449  1.00  3.580          C  
ATOM   1313  CG  PHE A  84      11.312  24.469 -15.923  1.00  3.580          C  
ATOM   1314  CD1 PHE A  84      11.391  23.801 -17.150  1.00  3.580          C  
ATOM   1315  CD2 PHE A  84      12.437  24.473 -15.129  1.00  3.580          C  
ATOM   1316  CE1 PHE A  84      12.551  23.145 -17.511  1.00  3.580          C  
ATOM   1317  CE2 PHE A  84      13.589  23.841 -15.511  1.00  3.580          C  
ATOM   1318  CZ  PHE A  84      13.647  23.166 -16.693  1.00  3.580          C  
ATOM   1319  H   PHE A  84       8.524  24.574 -17.362  1.00  2.860          H  
ATOM   1320  HA  PHE A  84       9.222  23.318 -14.915  1.00  3.160          H  
ATOM   1321 1HB  PHE A  84       9.804  25.945 -16.174  1.00  4.300          H  
ATOM   1322 2HB  PHE A  84      10.269  25.679 -14.526  1.00  4.300          H  
ATOM   1323  HD1 PHE A  84      10.536  23.775 -17.816  1.00  4.300          H  
ATOM   1324  HD2 PHE A  84      12.412  24.981 -14.195  1.00  4.300          H  
ATOM   1325  HE1 PHE A  84      12.597  22.605 -18.438  1.00  4.300          H  
ATOM   1326  HE2 PHE A  84      14.452  23.875 -14.865  1.00  4.300          H  
ATOM   1327  HZ  PHE A  84      14.560  22.651 -16.981  1.00  4.300          H  
ATOM   1328  N   HIS A  85       6.967  25.685 -14.592  1.00  2.740          N  
ATOM   1329  CA  HIS A  85       6.017  26.191 -13.623  1.00  3.050          C  
ATOM   1330  C   HIS A  85       5.138  25.068 -13.080  1.00  3.150          C  
ATOM   1331  O   HIS A  85       5.058  24.875 -11.859  1.00  3.490          O  
ATOM   1332  CB  HIS A  85       5.166  27.290 -14.269  1.00  4.150          C  
ATOM   1333  CG  HIS A  85       4.145  27.941 -13.387  1.00  4.150          C  
ATOM   1334  ND1 HIS A  85       4.485  28.815 -12.380  1.00  4.150          N  
ATOM   1335  CD2 HIS A  85       2.791  27.886 -13.398  1.00  4.150          C  
ATOM   1336  CE1 HIS A  85       3.388  29.265 -11.802  1.00  4.150          C  
ATOM   1337  NE2 HIS A  85       2.340  28.739 -12.414  1.00  4.150          N  
ATOM   1338  H   HIS A  85       6.951  26.112 -15.523  1.00  3.290          H  
ATOM   1339  HA  HIS A  85       6.545  26.627 -12.783  1.00  3.660          H  
ATOM   1340 1HB  HIS A  85       5.828  28.078 -14.633  1.00  4.980          H  
ATOM   1341 2HB  HIS A  85       4.652  26.882 -15.142  1.00  4.980          H  
ATOM   1342  HD1 HIS A  85       5.367  29.277 -12.299  1.00  4.980          H  
ATOM   1343  HD2 HIS A  85       2.084  27.346 -14.030  1.00  4.980          H  
ATOM   1344  HE1 HIS A  85       3.452  29.974 -10.978  1.00  4.980          H  
ATOM   1345  N   SER A  86       4.495  24.289 -13.968  1.00  2.940          N  
ATOM   1346  CA  SER A  86       3.625  23.225 -13.481  1.00  3.150          C  
ATOM   1347  C   SER A  86       4.378  22.032 -12.883  1.00  3.100          C  
ATOM   1348  O   SER A  86       4.055  21.574 -11.787  1.00  3.360          O  
ATOM   1349  CB  SER A  86       2.715  22.751 -14.603  1.00  4.330          C  
ATOM   1350  OG  SER A  86       1.805  23.759 -14.983  1.00  4.330          O  
ATOM   1351  H   SER A  86       4.576  24.446 -14.980  1.00  3.530          H  
ATOM   1352  HA  SER A  86       3.009  23.643 -12.691  1.00  3.780          H  
ATOM   1353 1HB  SER A  86       3.330  22.472 -15.462  1.00  5.190          H  
ATOM   1354 2HB  SER A  86       2.171  21.863 -14.289  1.00  5.190          H  
ATOM   1355  HG  SER A  86       1.245  23.374 -15.659  1.00  5.190          H  
ATOM   1356  N   ILE A  87       5.442  21.569 -13.525  1.00  2.890          N  
ATOM   1357  CA  ILE A  87       6.165  20.401 -13.032  1.00  3.070          C  
ATOM   1358  C   ILE A  87       6.729  20.597 -11.642  1.00  3.200          C  
ATOM   1359  O   ILE A  87       6.772  19.653 -10.862  1.00  3.590          O  
ATOM   1360  CB  ILE A  87       7.276  19.946 -13.999  1.00  4.230          C  
ATOM   1361  CG1 ILE A  87       6.635  19.352 -15.286  1.00  4.230          C  
ATOM   1362  CG2 ILE A  87       8.179  18.951 -13.327  1.00  4.230          C  
ATOM   1363  CD1 ILE A  87       7.611  19.107 -16.459  1.00  4.230          C  
ATOM   1364  H   ILE A  87       5.729  21.982 -14.410  1.00  3.470          H  
ATOM   1365  HA  ILE A  87       5.452  19.579 -12.976  1.00  3.680          H  
ATOM   1366  HB  ILE A  87       7.861  20.804 -14.296  1.00  5.070          H  
ATOM   1367 1HG1 ILE A  87       6.160  18.400 -15.023  1.00  5.070          H  
ATOM   1368 2HG1 ILE A  87       5.865  20.041 -15.627  1.00  5.070          H  
ATOM   1369 1HG2 ILE A  87       8.951  18.647 -14.008  1.00  5.070          H  
ATOM   1370 2HG2 ILE A  87       8.653  19.379 -12.452  1.00  5.070          H  
ATOM   1371 3HG2 ILE A  87       7.585  18.090 -13.038  1.00  5.070          H  
ATOM   1372 1HD1 ILE A  87       7.076  18.699 -17.308  1.00  5.070          H  
ATOM   1373 2HD1 ILE A  87       8.058  20.039 -16.740  1.00  5.070          H  
ATOM   1374 3HD1 ILE A  87       8.386  18.404 -16.172  1.00  5.070          H  
ATOM   1375  N   ALA A  88       7.300  21.757 -11.353  1.00  3.000          N  
ATOM   1376  CA  ALA A  88       7.879  22.002 -10.043  1.00  3.280          C  
ATOM   1377  C   ALA A  88       6.893  22.549  -8.978  1.00  3.570          C  
ATOM   1378  O   ALA A  88       7.337  22.865  -7.870  1.00  3.890          O  
ATOM   1379  CB  ALA A  88       9.037  22.966 -10.198  1.00  4.480          C  
ATOM   1380  H   ALA A  88       7.329  22.512 -12.044  1.00  3.600          H  
ATOM   1381  HA  ALA A  88       8.263  21.054  -9.674  1.00  3.940          H  
ATOM   1382 1HB  ALA A  88       9.519  23.115  -9.232  1.00  5.380          H  
ATOM   1383 2HB  ALA A  88       9.759  22.564 -10.905  1.00  5.380          H  
ATOM   1384 3HB  ALA A  88       8.658  23.921 -10.571  1.00  5.380          H  
ATOM   1385  N   THR A  89       5.596  22.744  -9.281  1.00  3.570          N  
ATOM   1386  CA  THR A  89       4.707  23.391  -8.293  1.00  3.930          C  
ATOM   1387  C   THR A  89       3.547  22.478  -7.837  1.00  4.210          C  
ATOM   1388  O   THR A  89       2.786  21.957  -8.658  1.00  4.540          O  
ATOM   1389  CB  THR A  89       4.103  24.708  -8.882  1.00  5.360          C  
ATOM   1390  OG1 THR A  89       5.146  25.593  -9.293  1.00  5.360          O  
ATOM   1391  CG2 THR A  89       3.313  25.455  -7.805  1.00  5.360          C  
ATOM   1392  H   THR A  89       5.218  22.438 -10.183  1.00  4.280          H  
ATOM   1393  HA  THR A  89       5.291  23.649  -7.415  1.00  4.720          H  
ATOM   1394  HB  THR A  89       3.458  24.476  -9.735  1.00  6.430          H  
ATOM   1395  HG1 THR A  89       5.433  25.311 -10.201  1.00  6.430          H  
ATOM   1396 1HG2 THR A  89       2.919  26.377  -8.231  1.00  6.430          H  
ATOM   1397 2HG2 THR A  89       2.516  24.874  -7.451  1.00  6.430          H  
ATOM   1398 3HG2 THR A  89       3.978  25.694  -6.973  1.00  6.430          H  
ATOM   1399  N   GLN A  90       3.286  22.398  -6.517  1.00  4.300          N  
ATOM   1400  CA  GLN A  90       2.210  21.520  -6.001  1.00  4.740          C  
ATOM   1401  C   GLN A  90       0.781  22.044  -6.204  1.00  5.030          C  
ATOM   1402  O   GLN A  90      -0.157  21.525  -5.617  1.00  5.280          O  
ATOM   1403  CB  GLN A  90       2.409  21.192  -4.506  1.00  6.460          C  
ATOM   1404  CG  GLN A  90       3.652  20.364  -4.140  1.00  6.460          C  
ATOM   1405  CD  GLN A  90       3.726  20.024  -2.681  1.00  6.460          C  
ATOM   1406  OE1 GLN A  90       3.223  20.730  -1.785  1.00  6.460          O  
ATOM   1407  NE2 GLN A  90       4.388  18.901  -2.404  1.00  6.460          N  
ATOM   1408  H   GLN A  90       3.895  22.872  -5.836  1.00  5.160          H  
ATOM   1409  HA  GLN A  90       2.239  20.596  -6.548  1.00  5.690          H  
ATOM   1410 1HB  GLN A  90       2.491  22.095  -3.957  1.00  7.750          H  
ATOM   1411 2HB  GLN A  90       1.534  20.658  -4.127  1.00  7.750          H  
ATOM   1412 1HG  GLN A  90       3.658  19.459  -4.632  1.00  7.750          H  
ATOM   1413 2HG  GLN A  90       4.550  20.911  -4.412  1.00  7.750          H  
ATOM   1414 1HE2 GLN A  90       4.524  18.612  -1.457  1.00  7.750          H  
ATOM   1415 2HE2 GLN A  90       4.778  18.349  -3.145  1.00  7.750          H  
ATOM   1416  N   LYS A  91       0.626  23.085  -7.006  1.00  5.310          N  
ATOM   1417  CA  LYS A  91      -0.667  23.659  -7.340  1.00  5.950          C  
ATOM   1418  C   LYS A  91      -1.277  23.071  -8.617  1.00  6.330          C  
ATOM   1419  O   LYS A  91      -2.469  23.261  -8.872  1.00  6.770          O  
ATOM   1420  CB  LYS A  91      -0.553  25.173  -7.545  1.00  8.070          C  
ATOM   1421  CG  LYS A  91      -0.199  25.953  -6.317  1.00  8.070          C  
ATOM   1422  CD  LYS A  91      -0.097  27.436  -6.592  1.00  8.070          C  
ATOM   1423  CE  LYS A  91       0.255  28.200  -5.318  1.00  8.070          C  
ATOM   1424  NZ  LYS A  91       0.402  29.665  -5.567  1.00  8.070          N  
ATOM   1425  H   LYS A  91       1.460  23.445  -7.440  1.00  6.370          H  
ATOM   1426  HA  LYS A  91      -1.353  23.459  -6.518  1.00  7.140          H  
ATOM   1427 1HB  LYS A  91       0.196  25.376  -8.310  1.00  9.690          H  
ATOM   1428 2HB  LYS A  91      -1.503  25.553  -7.917  1.00  9.690          H  
ATOM   1429 1HG  LYS A  91      -0.963  25.789  -5.568  1.00  9.690          H  
ATOM   1430 2HG  LYS A  91       0.754  25.604  -5.936  1.00  9.690          H  
ATOM   1431 1HD  LYS A  91       0.673  27.618  -7.344  1.00  9.690          H  
ATOM   1432 2HD  LYS A  91      -1.050  27.801  -6.976  1.00  9.690          H  
ATOM   1433 1HE  LYS A  91      -0.533  28.041  -4.582  1.00  9.690          H  
ATOM   1434 2HE  LYS A  91       1.193  27.811  -4.918  1.00  9.690          H  
ATOM   1435 1HZ  LYS A  91       0.634  30.135  -4.703  1.00  9.690          H  
ATOM   1436 2HZ  LYS A  91       1.139  29.820  -6.241  1.00  9.690          H  
ATOM   1437 3HZ  LYS A  91      -0.465  30.035  -5.928  1.00  9.690          H  
ATOM   1438  N   LYS A  92      -0.468  22.402  -9.453  1.00  6.510          N  
ATOM   1439  CA  LYS A  92      -0.989  21.937 -10.742  1.00  7.160          C  
ATOM   1440  C   LYS A  92      -1.207  20.431 -10.810  1.00  7.460          C  
ATOM   1441  O   LYS A  92      -0.670  19.659 -10.017  1.00  7.810          O  
ATOM   1442  CB  LYS A  92      -0.079  22.416 -11.871  1.00  9.760          C  
ATOM   1443  CG  LYS A  92       0.111  23.954 -11.908  1.00  9.760          C  
ATOM   1444  CD  LYS A  92      -1.174  24.736 -12.176  1.00  9.760          C  
ATOM   1445  CE  LYS A  92      -0.850  26.212 -12.283  1.00  9.760          C  
ATOM   1446  NZ  LYS A  92      -2.057  27.064 -12.472  1.00  9.760          N  
ATOM   1447  H   LYS A  92       0.514  22.228  -9.211  1.00  7.810          H  
ATOM   1448  HA  LYS A  92      -1.968  22.382 -10.896  1.00  8.590          H  
ATOM   1449 1HB  LYS A  92       0.911  21.965 -11.752  1.00 11.720          H  
ATOM   1450 2HB  LYS A  92      -0.472  22.091 -12.833  1.00 11.720          H  
ATOM   1451 1HG  LYS A  92       0.538  24.288 -10.961  1.00 11.720          H  
ATOM   1452 2HG  LYS A  92       0.802  24.207 -12.690  1.00 11.720          H  
ATOM   1453 1HD  LYS A  92      -1.640  24.393 -13.097  1.00 11.720          H  
ATOM   1454 2HD  LYS A  92      -1.878  24.608 -11.356  1.00 11.720          H  
ATOM   1455 1HE  LYS A  92      -0.348  26.519 -11.364  1.00 11.720          H  
ATOM   1456 2HE  LYS A  92      -0.172  26.369 -13.121  1.00 11.720          H  
ATOM   1457 1HZ  LYS A  92      -1.745  28.027 -12.511  1.00 11.720          H  
ATOM   1458 2HZ  LYS A  92      -2.531  26.817 -13.329  1.00 11.720          H  
ATOM   1459 3HZ  LYS A  92      -2.688  26.945 -11.690  1.00 11.720          H  
ATOM   1460  N   LYS A  93      -2.045  20.021 -11.754  1.00  7.580          N  
ATOM   1461  CA  LYS A  93      -2.374  18.622 -11.950  1.00  8.100          C  
ATOM   1462  C   LYS A  93      -1.586  18.013 -13.107  1.00  7.920          C  
ATOM   1463  O   LYS A  93      -1.031  18.721 -13.954  1.00  8.050          O  
ATOM   1464  CB  LYS A  93      -3.881  18.473 -12.175  1.00 11.130          C  
ATOM   1465  CG  LYS A  93      -4.746  19.149 -11.090  1.00 11.130          C  
ATOM   1466  CD  LYS A  93      -4.517  18.574  -9.693  1.00 11.130          C  
ATOM   1467  CE  LYS A  93      -5.471  19.168  -8.672  1.00 11.130          C  
ATOM   1468  NZ  LYS A  93      -5.128  20.580  -8.335  1.00 11.130          N  
ATOM   1469  H   LYS A  93      -2.458  20.712 -12.364  1.00  9.100          H  
ATOM   1470  HA  LYS A  93      -2.099  18.071 -11.053  1.00  9.720          H  
ATOM   1471 1HB  LYS A  93      -4.162  18.881 -13.137  1.00 13.360          H  
ATOM   1472 2HB  LYS A  93      -4.139  17.416 -12.186  1.00 13.360          H  
ATOM   1473 1HG  LYS A  93      -4.516  20.213 -11.072  1.00 13.360          H  
ATOM   1474 2HG  LYS A  93      -5.799  19.033 -11.349  1.00 13.360          H  
ATOM   1475 1HD  LYS A  93      -4.603  17.483  -9.694  1.00 13.360          H  
ATOM   1476 2HD  LYS A  93      -3.529  18.849  -9.371  1.00 13.360          H  
ATOM   1477 1HE  LYS A  93      -6.481  19.134  -9.072  1.00 13.360          H  
ATOM   1478 2HE  LYS A  93      -5.429  18.580  -7.764  1.00 13.360          H  
ATOM   1479 1HZ  LYS A  93      -5.789  20.932  -7.656  1.00 13.360          H  
ATOM   1480 2HZ  LYS A  93      -4.187  20.595  -7.938  1.00 13.360          H  
ATOM   1481 3HZ  LYS A  93      -5.154  21.161  -9.155  1.00 13.360          H  
ATOM   1482  N   VAL A  94      -1.612  16.692 -13.182  1.00  7.900          N  
ATOM   1483  CA  VAL A  94      -0.894  15.923 -14.198  1.00  8.020          C  
ATOM   1484  C   VAL A  94      -1.324  16.309 -15.626  1.00  7.980          C  
ATOM   1485  O   VAL A  94      -0.512  16.362 -16.547  1.00  8.270          O  
ATOM   1486  CB  VAL A  94      -1.085  14.413 -13.912  1.00 11.180          C  
ATOM   1487  CG1 VAL A  94      -0.515  13.542 -15.026  1.00 11.180          C  
ATOM   1488  CG2 VAL A  94      -0.394  14.083 -12.599  1.00 11.180          C  
ATOM   1489  H   VAL A  94      -2.122  16.195 -12.465  1.00  9.480          H  
ATOM   1490  HA  VAL A  94       0.171  16.149 -14.087  1.00  9.620          H  
ATOM   1491  HB  VAL A  94      -2.149  14.194 -13.839  1.00 13.420          H  
ATOM   1492 1HG1 VAL A  94      -0.674  12.490 -14.782  1.00 13.420          H  
ATOM   1493 2HG1 VAL A  94      -1.005  13.759 -15.946  1.00 13.420          H  
ATOM   1494 3HG1 VAL A  94       0.538  13.724 -15.121  1.00 13.420          H  
ATOM   1495 1HG2 VAL A  94      -0.524  13.028 -12.363  1.00 13.420          H  
ATOM   1496 2HG2 VAL A  94       0.670  14.310 -12.694  1.00 13.420          H  
ATOM   1497 3HG2 VAL A  94      -0.815  14.679 -11.803  1.00 13.420          H  
ATOM   1498  N   GLY A  95      -2.611  16.541 -15.833  1.00  7.890          N  
ATOM   1499  CA  GLY A  95      -3.104  16.858 -17.172  1.00  8.000          C  
ATOM   1500  C   GLY A  95      -3.018  18.334 -17.594  1.00  7.510          C  
ATOM   1501  O   GLY A  95      -3.527  18.690 -18.657  1.00  7.760          O  
ATOM   1502  H   GLY A  95      -3.257  16.496 -15.056  1.00  9.470          H  
ATOM   1503 1HA  GLY A  95      -2.565  16.261 -17.896  1.00  9.600          H  
ATOM   1504 2HA  GLY A  95      -4.142  16.538 -17.239  1.00  9.600          H  
ATOM   1505  N   VAL A  96      -2.409  19.205 -16.783  1.00  7.030          N  
ATOM   1506  CA  VAL A  96      -2.396  20.633 -17.115  1.00  6.710          C  
ATOM   1507  C   VAL A  96      -1.569  21.043 -18.358  1.00  6.330          C  
ATOM   1508  O   VAL A  96      -2.024  21.891 -19.124  1.00  6.460          O  
ATOM   1509  CB  VAL A  96      -1.964  21.458 -15.873  1.00  9.520          C  
ATOM   1510  CG1 VAL A  96      -1.781  22.935 -16.208  1.00  9.520          C  
ATOM   1511  CG2 VAL A  96      -3.033  21.338 -14.808  1.00  9.520          C  
ATOM   1512  H   VAL A  96      -1.964  18.881 -15.918  1.00  8.440          H  
ATOM   1513  HA  VAL A  96      -3.427  20.912 -17.320  1.00  8.050          H  
ATOM   1514  HB  VAL A  96      -1.014  21.069 -15.498  1.00 11.430          H  
ATOM   1515 1HG1 VAL A  96      -1.482  23.471 -15.314  1.00 11.430          H  
ATOM   1516 2HG1 VAL A  96      -1.039  23.058 -16.943  1.00 11.430          H  
ATOM   1517 3HG1 VAL A  96      -2.721  23.344 -16.583  1.00 11.430          H  
ATOM   1518 1HG2 VAL A  96      -2.738  21.903 -13.928  1.00 11.430          H  
ATOM   1519 2HG2 VAL A  96      -3.974  21.731 -15.192  1.00 11.430          H  
ATOM   1520 3HG2 VAL A  96      -3.152  20.300 -14.560  1.00 11.430          H  
ATOM   1521  N   ILE A  97      -0.343  20.529 -18.523  1.00  6.060          N  
ATOM   1522  CA  ILE A  97       0.515  20.930 -19.656  1.00  5.810          C  
ATOM   1523  C   ILE A  97       0.770  19.793 -20.694  1.00  5.800          C  
ATOM   1524  O   ILE A  97       1.481  18.847 -20.384  1.00  5.810          O  
ATOM   1525  CB  ILE A  97       1.861  21.483 -19.113  1.00  8.230          C  
ATOM   1526  CG1 ILE A  97       1.627  22.642 -18.130  1.00  8.230          C  
ATOM   1527  CG2 ILE A  97       2.795  21.898 -20.192  1.00  8.230          C  
ATOM   1528  CD1 ILE A  97       0.877  23.888 -18.680  1.00  8.230          C  
ATOM   1529  H   ILE A  97      -0.028  19.833 -17.862  1.00  7.270          H  
ATOM   1530  HA  ILE A  97       0.045  21.762 -20.139  1.00  6.970          H  
ATOM   1531  HB  ILE A  97       2.336  20.727 -18.556  1.00  9.880          H  
ATOM   1532 1HG1 ILE A  97       1.089  22.252 -17.282  1.00  9.880          H  
ATOM   1533 2HG1 ILE A  97       2.602  22.979 -17.787  1.00  9.880          H  
ATOM   1534 1HG2 ILE A  97       3.726  22.250 -19.749  1.00  9.880          H  
ATOM   1535 2HG2 ILE A  97       3.009  21.050 -20.845  1.00  9.880          H  
ATOM   1536 3HG2 ILE A  97       2.346  22.694 -20.759  1.00  9.880          H  
ATOM   1537 1HD1 ILE A  97       0.803  24.634 -17.885  1.00  9.880          H  
ATOM   1538 2HD1 ILE A  97       1.384  24.317 -19.504  1.00  9.880          H  
ATOM   1539 3HD1 ILE A  97      -0.118  23.632 -19.007  1.00  9.880          H  
ATOM   1540  N   PRO A  98       0.265  19.898 -21.949  1.00  6.030          N  
ATOM   1541  CA  PRO A  98       0.369  18.913 -23.039  1.00  6.220          C  
ATOM   1542  C   PRO A  98       1.804  18.505 -23.463  1.00  5.840          C  
ATOM   1543  O   PRO A  98       2.682  19.373 -23.526  1.00  5.430          O  
ATOM   1544  CB  PRO A  98      -0.331  19.634 -24.199  1.00  9.330          C  
ATOM   1545  CG  PRO A  98      -1.270  20.599 -23.556  1.00  9.330          C  
ATOM   1546  CD  PRO A  98      -0.574  21.070 -22.311  1.00  9.330          C  
ATOM   1547  HA  PRO A  98      -0.233  18.052 -22.720  1.00  7.460          H  
ATOM   1548 1HB  PRO A  98       0.415  20.147 -24.814  1.00 11.200          H  
ATOM   1549 2HB  PRO A  98      -0.845  18.916 -24.851  1.00 11.200          H  
ATOM   1550 1HG  PRO A  98      -1.504  21.421 -24.247  1.00 11.200          H  
ATOM   1551 2HG  PRO A  98      -2.229  20.099 -23.329  1.00 11.200          H  
ATOM   1552 1HD  PRO A  98       0.037  21.964 -22.496  1.00 11.200          H  
ATOM   1553 2HD  PRO A  98      -1.380  21.236 -21.570  1.00 11.200          H  
ATOM   1554  N   PRO A  99       2.034  17.228 -23.872  1.00  6.140          N  
ATOM   1555  CA  PRO A  99       3.291  16.618 -24.339  1.00  5.970          C  
ATOM   1556  C   PRO A  99       4.198  17.507 -25.194  1.00  5.630          C  
ATOM   1557  O   PRO A  99       5.402  17.654 -24.903  1.00  5.300          O  
ATOM   1558  CB  PRO A  99       2.777  15.435 -25.169  1.00  8.960          C  
ATOM   1559  CG  PRO A  99       1.526  15.012 -24.472  1.00  8.960          C  
ATOM   1560  CD  PRO A  99       0.864  16.294 -24.023  1.00  8.960          C  
ATOM   1561  HA  PRO A  99       3.835  16.246 -23.461  1.00  7.160          H  
ATOM   1562 1HB  PRO A  99       2.616  15.728 -26.214  1.00 10.750          H  
ATOM   1563 2HB  PRO A  99       3.541  14.641 -25.180  1.00 10.750          H  
ATOM   1564 1HG  PRO A  99       0.895  14.428 -25.159  1.00 10.750          H  
ATOM   1565 2HG  PRO A  99       1.773  14.341 -23.638  1.00 10.750          H  
ATOM   1566 1HD  PRO A  99       0.144  16.651 -24.768  1.00 10.750          H  
ATOM   1567 2HD  PRO A  99       0.401  16.069 -23.056  1.00 10.750          H  
ATOM   1568  N   LYS A 100       3.594  18.075 -26.259  1.00  5.870          N  
ATOM   1569  CA  LYS A 100       4.256  18.904 -27.271  1.00  5.870          C  
ATOM   1570  C   LYS A 100       5.106  20.035 -26.709  1.00  5.320          C  
ATOM   1571  O   LYS A 100       6.053  20.485 -27.359  1.00  5.350          O  
ATOM   1572  CB  LYS A 100       3.209  19.487 -28.226  1.00  8.220          C  
ATOM   1573  CG  LYS A 100       2.253  20.514 -27.595  1.00  8.220          C  
ATOM   1574  CD  LYS A 100       1.213  20.999 -28.606  1.00  8.220          C  
ATOM   1575  CE  LYS A 100       0.290  22.059 -28.001  1.00  8.220          C  
ATOM   1576  NZ  LYS A 100      -0.735  22.535 -28.980  1.00  8.220          N  
ATOM   1577  H   LYS A 100       2.608  17.899 -26.389  1.00  7.040          H  
ATOM   1578  HA  LYS A 100       4.906  18.262 -27.854  1.00  7.040          H  
ATOM   1579 1HB  LYS A 100       3.715  19.969 -29.063  1.00  9.860          H  
ATOM   1580 2HB  LYS A 100       2.602  18.678 -28.633  1.00  9.860          H  
ATOM   1581 1HG  LYS A 100       1.756  20.069 -26.741  1.00  9.860          H  
ATOM   1582 2HG  LYS A 100       2.818  21.381 -27.252  1.00  9.860          H  
ATOM   1583 1HD  LYS A 100       1.720  21.424 -29.473  1.00  9.860          H  
ATOM   1584 2HD  LYS A 100       0.608  20.154 -28.939  1.00  9.860          H  
ATOM   1585 1HE  LYS A 100      -0.218  21.635 -27.133  1.00  9.860          H  
ATOM   1586 2HE  LYS A 100       0.890  22.909 -27.676  1.00  9.860          H  
ATOM   1587 1HZ  LYS A 100      -1.323  23.232 -28.543  1.00  9.860          H  
ATOM   1588 2HZ  LYS A 100      -0.274  22.941 -29.781  1.00  9.860          H  
ATOM   1589 3HZ  LYS A 100      -1.307  21.757 -29.280  1.00  9.860          H  
ATOM   1590  N   LYS A 101       4.817  20.452 -25.476  1.00  4.980          N  
ATOM   1591  CA  LYS A 101       5.525  21.535 -24.827  1.00  4.720          C  
ATOM   1592  C   LYS A 101       7.006  21.205 -24.642  1.00  4.290          C  
ATOM   1593  O   LYS A 101       7.831  22.102 -24.532  1.00  4.360          O  
ATOM   1594  CB  LYS A 101       4.830  21.834 -23.506  1.00  6.710          C  
ATOM   1595  CG  LYS A 101       3.433  22.487 -23.652  1.00  6.710          C  
ATOM   1596  CD  LYS A 101       3.508  23.985 -23.902  1.00  6.710          C  
ATOM   1597  CE  LYS A 101       2.134  24.636 -23.775  1.00  6.710          C  
ATOM   1598  NZ  LYS A 101       2.195  26.126 -23.934  1.00  6.710          N  
ATOM   1599  H   LYS A 101       4.055  19.998 -24.956  1.00  5.980          H  
ATOM   1600  HA  LYS A 101       5.464  22.414 -25.467  1.00  5.660          H  
ATOM   1601 1HB  LYS A 101       4.695  20.907 -22.957  1.00  8.050          H  
ATOM   1602 2HB  LYS A 101       5.453  22.486 -22.900  1.00  8.050          H  
ATOM   1603 1HG  LYS A 101       2.962  22.039 -24.527  1.00  8.050          H  
ATOM   1604 2HG  LYS A 101       2.810  22.268 -22.834  1.00  8.050          H  
ATOM   1605 1HD  LYS A 101       4.199  24.452 -23.193  1.00  8.050          H  
ATOM   1606 2HD  LYS A 101       3.868  24.158 -24.906  1.00  8.050          H  
ATOM   1607 1HE  LYS A 101       1.478  24.226 -24.542  1.00  8.050          H  
ATOM   1608 2HE  LYS A 101       1.717  24.407 -22.793  1.00  8.050          H  
ATOM   1609 1HZ  LYS A 101       1.271  26.518 -23.842  1.00  8.050          H  
ATOM   1610 2HZ  LYS A 101       2.805  26.539 -23.192  1.00  8.050          H  
ATOM   1611 3HZ  LYS A 101       2.568  26.361 -24.835  1.00  8.050          H  
ATOM   1612  N   PHE A 102       7.346  19.919 -24.567  1.00  4.140          N  
ATOM   1613  CA  PHE A 102       8.741  19.518 -24.414  1.00  4.000          C  
ATOM   1614  C   PHE A 102       9.235  18.894 -25.723  1.00  4.050          C  
ATOM   1615  O   PHE A 102      10.316  19.218 -26.254  1.00  4.040          O  
ATOM   1616  CB  PHE A 102       8.902  18.553 -23.237  1.00  5.660          C  
ATOM   1617  CG  PHE A 102      10.322  18.220 -22.920  1.00  5.660          C  
ATOM   1618  CD1 PHE A 102      11.184  19.220 -22.477  1.00  5.660          C  
ATOM   1619  CD2 PHE A 102      10.799  16.933 -22.999  1.00  5.660          C  
ATOM   1620  CE1 PHE A 102      12.481  18.951 -22.151  1.00  5.660          C  
ATOM   1621  CE2 PHE A 102      12.109  16.671 -22.656  1.00  5.660          C  
ATOM   1622  CZ  PHE A 102      12.947  17.675 -22.241  1.00  5.660          C  
ATOM   1623  H   PHE A 102       6.607  19.218 -24.644  1.00  4.970          H  
ATOM   1624  HA  PHE A 102       9.329  20.390 -24.199  1.00  4.800          H  
ATOM   1625 1HB  PHE A 102       8.442  18.960 -22.352  1.00  6.790          H  
ATOM   1626 2HB  PHE A 102       8.383  17.622 -23.466  1.00  6.790          H  
ATOM   1627  HD1 PHE A 102      10.823  20.236 -22.395  1.00  6.790          H  
ATOM   1628  HD2 PHE A 102      10.137  16.125 -23.324  1.00  6.790          H  
ATOM   1629  HE1 PHE A 102      13.138  19.752 -21.816  1.00  6.790          H  
ATOM   1630  HE2 PHE A 102      12.489  15.670 -22.713  1.00  6.790          H  
ATOM   1631  HZ  PHE A 102      13.981  17.449 -21.978  1.00  6.790          H  
ATOM   1632  N   ILE A 103       8.374  18.050 -26.275  1.00  4.280          N  
ATOM   1633  CA  ILE A 103       8.654  17.245 -27.447  1.00  4.440          C  
ATOM   1634  C   ILE A 103       8.997  18.055 -28.708  1.00  4.370          C  
ATOM   1635  O   ILE A 103       9.822  17.597 -29.510  1.00  4.380          O  
ATOM   1636  CB  ILE A 103       7.500  16.256 -27.724  1.00  6.150          C  
ATOM   1637  CG1 ILE A 103       7.309  15.249 -26.482  1.00  6.150          C  
ATOM   1638  CG2 ILE A 103       7.757  15.478 -29.034  1.00  6.150          C  
ATOM   1639  CD1 ILE A 103       8.513  14.399 -26.056  1.00  6.150          C  
ATOM   1640  H   ILE A 103       7.489  17.890 -25.788  1.00  5.140          H  
ATOM   1641  HA  ILE A 103       9.521  16.645 -27.223  1.00  5.330          H  
ATOM   1642  HB  ILE A 103       6.581  16.804 -27.818  1.00  7.380          H  
ATOM   1643 1HG1 ILE A 103       7.004  15.829 -25.618  1.00  7.380          H  
ATOM   1644 2HG1 ILE A 103       6.500  14.565 -26.738  1.00  7.380          H  
ATOM   1645 1HG2 ILE A 103       6.928  14.795 -29.214  1.00  7.380          H  
ATOM   1646 2HG2 ILE A 103       7.832  16.158 -29.877  1.00  7.380          H  
ATOM   1647 3HG2 ILE A 103       8.683  14.911 -28.954  1.00  7.380          H  
ATOM   1648 1HD1 ILE A 103       8.223  13.770 -25.212  1.00  7.380          H  
ATOM   1649 2HD1 ILE A 103       8.842  13.765 -26.877  1.00  7.380          H  
ATOM   1650 3HD1 ILE A 103       9.323  15.039 -25.742  1.00  7.380          H  
ATOM   1651  N   SER A 104       8.419  19.268 -28.888  1.00  4.470          N  
ATOM   1652  CA  SER A 104       8.637  20.052 -30.114  1.00  4.670          C  
ATOM   1653  C   SER A 104      10.110  20.350 -30.419  1.00  4.470          C  
ATOM   1654  O   SER A 104      10.450  20.612 -31.587  1.00  4.660          O  
ATOM   1655  CB  SER A 104       7.933  21.395 -30.013  1.00  6.460          C  
ATOM   1656  OG  SER A 104       8.565  22.234 -29.069  1.00  6.460          O  
ATOM   1657  H   SER A 104       7.746  19.641 -28.211  1.00  5.360          H  
ATOM   1658  HA  SER A 104       8.212  19.494 -30.943  1.00  5.600          H  
ATOM   1659 1HB  SER A 104       7.933  21.879 -30.988  1.00  7.750          H  
ATOM   1660 2HB  SER A 104       6.894  21.242 -29.725  1.00  7.750          H  
ATOM   1661  HG  SER A 104       8.071  23.079 -29.092  1.00  7.750          H  
ATOM   1662  N   ARG A 105      10.998  20.300 -29.424  1.00  4.270          N  
ATOM   1663  CA  ARG A 105      12.417  20.463 -29.734  1.00  4.330          C  
ATOM   1664  C   ARG A 105      13.192  19.273 -29.206  1.00  4.240          C  
ATOM   1665  O   ARG A 105      14.275  18.975 -29.700  1.00  4.540          O  
ATOM   1666  CB  ARG A 105      13.054  21.761 -29.288  1.00  6.040          C  
ATOM   1667  CG  ARG A 105      12.534  23.038 -29.962  1.00  6.040          C  
ATOM   1668  CD  ARG A 105      12.877  23.113 -31.427  1.00  6.040          C  
ATOM   1669  NE  ARG A 105      12.404  24.355 -31.999  1.00  6.040          N  
ATOM   1670  CZ  ARG A 105      11.170  24.585 -32.499  1.00  6.040          C  
ATOM   1671  NH1 ARG A 105      10.229  23.638 -32.515  1.00  6.040          N  
ATOM   1672  NH2 ARG A 105      10.924  25.801 -32.961  1.00  6.040          N  
ATOM   1673  H   ARG A 105      10.678  20.119 -28.466  1.00  5.120          H  
ATOM   1674  HA  ARG A 105      12.533  20.427 -30.814  1.00  5.200          H  
ATOM   1675 1HB  ARG A 105      12.943  21.861 -28.255  1.00  7.250          H  
ATOM   1676 2HB  ARG A 105      14.124  21.712 -29.486  1.00  7.250          H  
ATOM   1677 1HG  ARG A 105      11.447  23.079 -29.865  1.00  7.250          H  
ATOM   1678 2HG  ARG A 105      12.975  23.907 -29.483  1.00  7.250          H  
ATOM   1679 1HD  ARG A 105      13.962  23.075 -31.546  1.00  7.250          H  
ATOM   1680 2HD  ARG A 105      12.431  22.299 -31.981  1.00  7.250          H  
ATOM   1681  HE  ARG A 105      13.063  25.128 -32.021  1.00  7.250          H  
ATOM   1682 1HH1 ARG A 105      10.426  22.678 -32.167  1.00  7.250          H  
ATOM   1683 2HH1 ARG A 105       9.311  23.864 -32.877  1.00  7.250          H  
ATOM   1684 1HH2 ARG A 105      11.679  26.497 -32.946  1.00  7.250          H  
ATOM   1685 2HH2 ARG A 105      10.006  26.091 -33.327  1.00  7.250          H  
ATOM   1686  N   LEU A 106      12.649  18.537 -28.226  1.00  4.050          N  
ATOM   1687  CA  LEU A 106      13.374  17.370 -27.735  1.00  4.240          C  
ATOM   1688  C   LEU A 106      13.726  16.465 -28.898  1.00  4.460          C  
ATOM   1689  O   LEU A 106      14.854  15.944 -28.982  1.00  4.830          O  
ATOM   1690  CB  LEU A 106      12.522  16.518 -26.827  1.00  5.860          C  
ATOM   1691  CG  LEU A 106      13.190  15.255 -26.312  1.00  5.860          C  
ATOM   1692  CD1 LEU A 106      14.340  15.571 -25.395  1.00  5.860          C  
ATOM   1693  CD2 LEU A 106      12.186  14.440 -25.717  1.00  5.860          C  
ATOM   1694  H   LEU A 106      11.760  18.782 -27.788  1.00  4.860          H  
ATOM   1695  HA  LEU A 106      14.280  17.709 -27.241  1.00  5.090          H  
ATOM   1696 1HB  LEU A 106      12.196  17.117 -25.975  1.00  7.030          H  
ATOM   1697 2HB  LEU A 106      11.656  16.211 -27.385  1.00  7.030          H  
ATOM   1698  HG  LEU A 106      13.607  14.705 -27.126  1.00  7.030          H  
ATOM   1699 1HD1 LEU A 106      14.776  14.648 -25.077  1.00  7.030          H  
ATOM   1700 2HD1 LEU A 106      15.094  16.154 -25.909  1.00  7.030          H  
ATOM   1701 3HD1 LEU A 106      13.998  16.119 -24.543  1.00  7.030          H  
ATOM   1702 1HD2 LEU A 106      12.655  13.537 -25.386  1.00  7.030          H  
ATOM   1703 2HD2 LEU A 106      11.737  14.957 -24.893  1.00  7.030          H  
ATOM   1704 3HD2 LEU A 106      11.427  14.206 -26.458  1.00  7.030          H  
ATOM   1705  N   ARG A 107      12.742  16.333 -29.817  1.00  4.410          N  
ATOM   1706  CA  ARG A 107      12.749  15.490 -31.007  1.00  4.750          C  
ATOM   1707  C   ARG A 107      13.926  15.747 -31.930  1.00  5.140          C  
ATOM   1708  O   ARG A 107      14.194  14.946 -32.823  1.00  5.480          O  
ATOM   1709  CB  ARG A 107      11.437  15.666 -31.753  1.00  6.510          C  
ATOM   1710  CG  ARG A 107      11.170  17.063 -32.331  1.00  6.510          C  
ATOM   1711  CD  ARG A 107       9.792  17.129 -32.888  1.00  6.510          C  
ATOM   1712  NE  ARG A 107       9.403  18.473 -33.328  1.00  6.510          N  
ATOM   1713  CZ  ARG A 107       8.312  18.747 -34.076  1.00  6.510          C  
ATOM   1714  NH1 ARG A 107       7.523  17.770 -34.488  1.00  6.510          N  
ATOM   1715  NH2 ARG A 107       8.027  19.998 -34.397  1.00  6.510          N  
ATOM   1716  H   ARG A 107      11.861  16.827 -29.628  1.00  5.290          H  
ATOM   1717  HA  ARG A 107      12.797  14.454 -30.682  1.00  5.700          H  
ATOM   1718 1HB  ARG A 107      11.389  14.954 -32.574  1.00  7.820          H  
ATOM   1719 2HB  ARG A 107      10.614  15.441 -31.075  1.00  7.820          H  
ATOM   1720 1HG  ARG A 107      11.283  17.822 -31.563  1.00  7.820          H  
ATOM   1721 2HG  ARG A 107      11.871  17.265 -33.140  1.00  7.820          H  
ATOM   1722 1HD  ARG A 107       9.732  16.456 -33.739  1.00  7.820          H  
ATOM   1723 2HD  ARG A 107       9.090  16.812 -32.117  1.00  7.820          H  
ATOM   1724  HE  ARG A 107       9.963  19.274 -32.994  1.00  7.820          H  
ATOM   1725 1HH1 ARG A 107       7.731  16.814 -34.245  1.00  7.820          H  
ATOM   1726 2HH1 ARG A 107       6.708  17.979 -35.047  1.00  7.820          H  
ATOM   1727 1HH2 ARG A 107       8.629  20.752 -34.092  1.00  7.820          H  
ATOM   1728 2HH2 ARG A 107       7.213  20.204 -34.957  1.00  7.820          H  
ATOM   1729  N   LYS A 108      14.610  16.878 -31.751  1.00  5.260          N  
ATOM   1730  CA  LYS A 108      15.796  17.194 -32.518  1.00  5.840          C  
ATOM   1731  C   LYS A 108      16.794  16.046 -32.350  1.00  6.080          C  
ATOM   1732  O   LYS A 108      17.516  15.697 -33.286  1.00  6.640          O  
ATOM   1733  CB  LYS A 108      16.432  18.488 -31.998  1.00  7.940          C  
ATOM   1734  CG  LYS A 108      17.697  18.975 -32.737  1.00  7.940          C  
ATOM   1735  CD  LYS A 108      18.221  20.268 -32.084  1.00  7.940          C  
ATOM   1736  CE  LYS A 108      19.522  20.766 -32.715  1.00  7.940          C  
ATOM   1737  NZ  LYS A 108      20.058  21.987 -32.003  1.00  7.940          N  
ATOM   1738  H   LYS A 108      14.336  17.524 -31.007  1.00  6.310          H  
ATOM   1739  HA  LYS A 108      15.536  17.288 -33.571  1.00  7.010          H  
ATOM   1740 1HB  LYS A 108      15.692  19.288 -32.037  1.00  9.530          H  
ATOM   1741 2HB  LYS A 108      16.694  18.351 -30.947  1.00  9.530          H  
ATOM   1742 1HG  LYS A 108      18.473  18.210 -32.693  1.00  9.530          H  
ATOM   1743 2HG  LYS A 108      17.458  19.166 -33.781  1.00  9.530          H  
ATOM   1744 1HD  LYS A 108      17.468  21.051 -32.168  1.00  9.530          H  
ATOM   1745 2HD  LYS A 108      18.405  20.080 -31.025  1.00  9.530          H  
ATOM   1746 1HE  LYS A 108      20.268  19.972 -32.666  1.00  9.530          H  
ATOM   1747 2HE  LYS A 108      19.340  21.016 -33.759  1.00  9.530          H  
ATOM   1748 1HZ  LYS A 108      20.921  22.312 -32.418  1.00  9.530          H  
ATOM   1749 2HZ  LYS A 108      19.401  22.752 -32.028  1.00  9.530          H  
ATOM   1750 3HZ  LYS A 108      20.249  21.775 -31.028  1.00  9.530          H  
ATOM   1751  N   GLU A 109      16.880  15.511 -31.116  1.00  5.810          N  
ATOM   1752  CA  GLU A 109      17.800  14.432 -30.792  1.00  6.260          C  
ATOM   1753  C   GLU A 109      17.073  13.205 -30.183  1.00  6.410          C  
ATOM   1754  O   GLU A 109      17.232  12.086 -30.672  1.00  7.050          O  
ATOM   1755  CB  GLU A 109      18.893  14.971 -29.849  1.00  8.580          C  
ATOM   1756  CG  GLU A 109      19.811  16.060 -30.479  1.00  8.580          C  
ATOM   1757  CD  GLU A 109      20.911  16.610 -29.546  1.00  8.580          C  
ATOM   1758  OE1 GLU A 109      22.047  16.261 -29.767  1.00  8.580          O  
ATOM   1759  OE2 GLU A 109      20.610  17.390 -28.650  1.00  8.580          O  
ATOM   1760  H   GLU A 109      16.259  15.847 -30.378  1.00  6.970          H  
ATOM   1761  HA  GLU A 109      18.278  14.105 -31.715  1.00  7.510          H  
ATOM   1762 1HB  GLU A 109      18.423  15.403 -28.968  1.00 10.300          H  
ATOM   1763 2HB  GLU A 109      19.525  14.151 -29.525  1.00 10.300          H  
ATOM   1764 1HG  GLU A 109      20.273  15.649 -31.375  1.00 10.300          H  
ATOM   1765 2HG  GLU A 109      19.183  16.891 -30.787  1.00 10.300          H  
ATOM   1766  N   ASN A 110      16.348  13.409 -29.065  1.00  5.970          N  
ATOM   1767  CA  ASN A 110      15.583  12.365 -28.336  1.00  6.230          C  
ATOM   1768  C   ASN A 110      16.174  10.940 -28.429  1.00  6.260          C  
ATOM   1769  O   ASN A 110      15.451   9.994 -28.773  1.00  6.190          O  
ATOM   1770  CB  ASN A 110      14.147  12.356 -28.828  1.00  8.620          C  
ATOM   1771  CG  ASN A 110      13.170  11.622 -27.927  1.00  8.620          C  
ATOM   1772  OD1 ASN A 110      13.338  11.511 -26.708  1.00  8.620          O  
ATOM   1773  ND2 ASN A 110      12.118  11.127 -28.529  1.00  8.620          N  
ATOM   1774  H   ASN A 110      16.230  14.375 -28.766  1.00  7.160          H  
ATOM   1775  HA  ASN A 110      15.578  12.641 -27.281  1.00  7.480          H  
ATOM   1776 1HB  ASN A 110      13.812  13.371 -28.946  1.00 10.340          H  
ATOM   1777 2HB  ASN A 110      14.121  11.896 -29.816  1.00 10.340          H  
ATOM   1778 1HD2 ASN A 110      11.423  10.634 -28.005  1.00 10.340          H  
ATOM   1779 2HD2 ASN A 110      12.015  11.240 -29.517  1.00 10.340          H  
ATOM   1780  N   ASP A 111      17.456  10.742 -28.123  1.00  6.570          N  
ATOM   1781  CA  ASP A 111      18.044   9.431 -28.421  1.00  6.770          C  
ATOM   1782  C   ASP A 111      17.851   8.355 -27.355  1.00  6.870          C  
ATOM   1783  O   ASP A 111      18.785   8.018 -26.628  1.00  6.890          O  
ATOM   1784  CB  ASP A 111      19.530   9.552 -28.724  1.00  9.400          C  
ATOM   1785  CG  ASP A 111      20.104   8.248 -29.318  1.00  9.400          C  
ATOM   1786  OD1 ASP A 111      19.336   7.413 -29.757  1.00  9.400          O  
ATOM   1787  OD2 ASP A 111      21.307   8.095 -29.319  1.00  9.400          O  
ATOM   1788  H   ASP A 111      18.032  11.507 -27.781  1.00  7.880          H  
ATOM   1789  HA  ASP A 111      17.567   9.069 -29.333  1.00  8.120          H  
ATOM   1790 1HB  ASP A 111      19.687  10.368 -29.431  1.00 11.280          H  
ATOM   1791 2HB  ASP A 111      20.068   9.799 -27.806  1.00 11.280          H  
ATOM   1792  N   LEU A 112      16.647   7.820 -27.269  1.00  7.180          N  
ATOM   1793  CA  LEU A 112      16.338   6.802 -26.259  1.00  7.540          C  
ATOM   1794  C   LEU A 112      16.567   5.351 -26.664  1.00  7.300          C  
ATOM   1795  O   LEU A 112      16.407   4.980 -27.830  1.00  7.720          O  
ATOM   1796  CB  LEU A 112      14.876   6.901 -25.825  1.00 10.410          C  
ATOM   1797  CG  LEU A 112      14.453   8.158 -25.170  1.00 10.410          C  
ATOM   1798  CD1 LEU A 112      12.953   8.174 -25.013  1.00 10.410          C  
ATOM   1799  CD2 LEU A 112      15.112   8.225 -23.777  1.00 10.410          C  
ATOM   1800  H   LEU A 112      15.949   8.195 -27.914  1.00  8.620          H  
ATOM   1801  HA  LEU A 112      16.987   6.985 -25.415  1.00  9.050          H  
ATOM   1802 1HB  LEU A 112      14.240   6.720 -26.685  1.00 12.490          H  
ATOM   1803 2HB  LEU A 112      14.713   6.117 -25.096  1.00 12.490          H  
ATOM   1804  HG  LEU A 112      14.742   8.991 -25.782  1.00 12.490          H  
ATOM   1805 1HD1 LEU A 112      12.655   9.102 -24.543  1.00 12.490          H  
ATOM   1806 2HD1 LEU A 112      12.488   8.108 -25.997  1.00 12.490          H  
ATOM   1807 3HD1 LEU A 112      12.636   7.334 -24.400  1.00 12.490          H  
ATOM   1808 1HD2 LEU A 112      14.824   9.124 -23.279  1.00 12.490          H  
ATOM   1809 2HD2 LEU A 112      14.799   7.373 -23.184  1.00 12.490          H  
ATOM   1810 3HD2 LEU A 112      16.190   8.217 -23.856  1.00 12.490          H  
ATOM   1811  N   PHE A 113      16.857   4.541 -25.639  1.00  6.840          N  
ATOM   1812  CA  PHE A 113      16.981   3.081 -25.656  1.00  6.850          C  
ATOM   1813  C   PHE A 113      18.117   2.481 -26.496  1.00  6.670          C  
ATOM   1814  O   PHE A 113      17.962   1.432 -27.116  1.00  6.790          O  
ATOM   1815  CB  PHE A 113      15.644   2.457 -26.080  1.00  9.590          C  
ATOM   1816  CG  PHE A 113      14.481   2.953 -25.240  1.00  9.590          C  
ATOM   1817  CD1 PHE A 113      13.497   3.748 -25.804  1.00  9.590          C  
ATOM   1818  CD2 PHE A 113      14.390   2.658 -23.885  1.00  9.590          C  
ATOM   1819  CE1 PHE A 113      12.454   4.232 -25.040  1.00  9.590          C  
ATOM   1820  CE2 PHE A 113      13.347   3.140 -23.127  1.00  9.590          C  
ATOM   1821  CZ  PHE A 113      12.382   3.929 -23.702  1.00  9.590          C  
ATOM   1822  H   PHE A 113      17.029   5.000 -24.729  1.00  8.210          H  
ATOM   1823  HA  PHE A 113      17.167   2.777 -24.624  1.00  8.220          H  
ATOM   1824 1HB  PHE A 113      15.444   2.683 -27.128  1.00 11.500          H  
ATOM   1825 2HB  PHE A 113      15.702   1.373 -25.984  1.00 11.500          H  
ATOM   1826  HD1 PHE A 113      13.560   3.995 -26.868  1.00 11.500          H  
ATOM   1827  HD2 PHE A 113      15.158   2.041 -23.414  1.00 11.500          H  
ATOM   1828  HE1 PHE A 113      11.691   4.861 -25.499  1.00 11.500          H  
ATOM   1829  HE2 PHE A 113      13.289   2.897 -22.064  1.00 11.500          H  
ATOM   1830  HZ  PHE A 113      11.563   4.312 -23.096  1.00 11.500          H  
ATOM   1831  N   ASP A 114      19.278   3.138 -26.470  1.00  6.700          N  
ATOM   1832  CA  ASP A 114      20.477   2.633 -27.145  1.00  6.850          C  
ATOM   1833  C   ASP A 114      21.146   1.586 -26.247  1.00  6.880          C  
ATOM   1834  O   ASP A 114      20.695   1.338 -25.131  1.00  7.250          O  
ATOM   1835  CB  ASP A 114      21.468   3.794 -27.436  1.00  9.530          C  
ATOM   1836  CG  ASP A 114      22.549   3.453 -28.516  1.00  9.530          C  
ATOM   1837  OD1 ASP A 114      22.547   2.329 -28.960  1.00  9.530          O  
ATOM   1838  OD2 ASP A 114      23.367   4.270 -28.831  1.00  9.530          O  
ATOM   1839  H   ASP A 114      19.324   4.003 -25.962  1.00  8.040          H  
ATOM   1840  HA  ASP A 114      20.194   2.160 -28.082  1.00  8.220          H  
ATOM   1841 1HB  ASP A 114      20.906   4.672 -27.778  1.00 11.440          H  
ATOM   1842 2HB  ASP A 114      21.971   4.079 -26.512  1.00 11.440          H  
ATOM   1843  N   ASN A 115      22.269   1.028 -26.693  1.00  6.790          N  
ATOM   1844  CA  ASN A 115      23.000   0.012 -25.927  1.00  7.120          C  
ATOM   1845  C   ASN A 115      23.937   0.633 -24.885  1.00  7.200          C  
ATOM   1846  O   ASN A 115      24.632  -0.068 -24.147  1.00  7.450          O  
ATOM   1847  CB  ASN A 115      23.798  -0.866 -26.864  1.00  9.840          C  
ATOM   1848  CG  ASN A 115      22.935  -1.776 -27.685  1.00  9.840          C  
ATOM   1849  OD1 ASN A 115      21.876  -2.244 -27.248  1.00  9.840          O  
ATOM   1850  ND2 ASN A 115      23.369  -2.034 -28.890  1.00  9.840          N  
ATOM   1851  H   ASN A 115      22.562   1.270 -27.640  1.00  8.150          H  
ATOM   1852  HA  ASN A 115      22.277  -0.602 -25.389  1.00  8.540          H  
ATOM   1853 1HB  ASN A 115      24.383  -0.233 -27.536  1.00 11.800          H  
ATOM   1854 2HB  ASN A 115      24.499  -1.470 -26.290  1.00 11.800          H  
ATOM   1855 1HD2 ASN A 115      22.838  -2.628 -29.493  1.00 11.800          H  
ATOM   1856 2HD2 ASN A 115      24.227  -1.635 -29.211  1.00 11.800          H  
ATOM   1857  N   TYR A 116      23.953   1.953 -24.834  1.00  7.290          N  
ATOM   1858  CA  TYR A 116      24.771   2.703 -23.912  1.00  7.670          C  
ATOM   1859  C   TYR A 116      23.847   3.443 -22.957  1.00  7.450          C  
ATOM   1860  O   TYR A 116      23.095   4.327 -23.366  1.00  7.420          O  
ATOM   1861  CB  TYR A 116      25.664   3.672 -24.681  1.00 10.590          C  
ATOM   1862  CG  TYR A 116      26.661   3.001 -25.590  1.00 10.590          C  
ATOM   1863  CD1 TYR A 116      26.274   2.605 -26.869  1.00 10.590          C  
ATOM   1864  CD2 TYR A 116      27.968   2.793 -25.159  1.00 10.590          C  
ATOM   1865  CE1 TYR A 116      27.185   2.001 -27.707  1.00 10.590          C  
ATOM   1866  CE2 TYR A 116      28.885   2.190 -26.003  1.00 10.590          C  
ATOM   1867  CZ  TYR A 116      28.499   1.792 -27.275  1.00 10.590          C  
ATOM   1868  OH  TYR A 116      29.411   1.194 -28.138  1.00 10.590          O  
ATOM   1869  H   TYR A 116      23.345   2.447 -25.468  1.00  8.750          H  
ATOM   1870  HA  TYR A 116      25.389   2.017 -23.333  1.00  9.200          H  
ATOM   1871 1HB  TYR A 116      25.048   4.334 -25.283  1.00 12.700          H  
ATOM   1872 2HB  TYR A 116      26.216   4.277 -23.981  1.00 12.700          H  
ATOM   1873  HD1 TYR A 116      25.251   2.772 -27.215  1.00 12.700          H  
ATOM   1874  HD2 TYR A 116      28.274   3.108 -24.162  1.00 12.700          H  
ATOM   1875  HE1 TYR A 116      26.880   1.694 -28.706  1.00 12.700          H  
ATOM   1876  HE2 TYR A 116      29.914   2.030 -25.673  1.00 12.700          H  
ATOM   1877  HH  TYR A 116      30.319   1.216 -27.746  1.00 12.700          H  
ATOM   1878  N   MET A 117      23.967   3.139 -21.659  1.00  7.570          N  
ATOM   1879  CA  MET A 117      23.093   3.688 -20.605  1.00  7.590          C  
ATOM   1880  C   MET A 117      23.065   5.207 -20.597  1.00  7.190          C  
ATOM   1881  O   MET A 117      22.021   5.836 -20.360  1.00  7.090          O  
ATOM   1882  CB  MET A 117      23.586   3.218 -19.239  1.00 10.620          C  
ATOM   1883  CG  MET A 117      23.384   1.749 -18.901  1.00 10.620          C  
ATOM   1884  SD  MET A 117      24.273   1.290 -17.378  1.00 10.620          S  
ATOM   1885  CE  MET A 117      23.439   2.207 -16.085  1.00 10.620          C  
ATOM   1886  H   MET A 117      24.653   2.435 -21.419  1.00  9.080          H  
ATOM   1887  HA  MET A 117      22.077   3.331 -20.778  1.00  9.110          H  
ATOM   1888 1HB  MET A 117      24.650   3.436 -19.143  1.00 12.740          H  
ATOM   1889 2HB  MET A 117      23.074   3.793 -18.485  1.00 12.740          H  
ATOM   1890 1HG  MET A 117      22.321   1.555 -18.751  1.00 12.740          H  
ATOM   1891 2HG  MET A 117      23.734   1.119 -19.717  1.00 12.740          H  
ATOM   1892 1HE  MET A 117      23.928   2.018 -15.136  1.00 12.740          H  
ATOM   1893 2HE  MET A 117      23.497   3.247 -16.286  1.00 12.740          H  
ATOM   1894 3HE  MET A 117      22.396   1.912 -16.019  1.00 12.740          H  
ATOM   1895  N   GLN A 118      24.210   5.783 -20.878  1.00  7.200          N  
ATOM   1896  CA  GLN A 118      24.398   7.212 -20.897  1.00  7.060          C  
ATOM   1897  C   GLN A 118      23.554   7.964 -21.921  1.00  6.370          C  
ATOM   1898  O   GLN A 118      23.257   9.148 -21.711  1.00  6.250          O  
ATOM   1899  CB  GLN A 118      25.858   7.523 -21.079  1.00  9.940          C  
ATOM   1900  CG  GLN A 118      26.512   6.974 -22.355  1.00  9.940          C  
ATOM   1901  CD  GLN A 118      26.318   7.798 -23.550  1.00  9.940          C  
ATOM   1902  OE1 GLN A 118      25.928   8.961 -23.456  1.00  9.940          O  
ATOM   1903  NE2 GLN A 118      26.588   7.228 -24.688  1.00  9.940          N  
ATOM   1904  H   GLN A 118      25.010   5.186 -21.057  1.00  8.640          H  
ATOM   1905  HA  GLN A 118      24.117   7.582 -19.909  1.00  8.470          H  
ATOM   1906 1HB  GLN A 118      25.955   8.588 -21.066  1.00 11.930          H  
ATOM   1907 2HB  GLN A 118      26.400   7.144 -20.236  1.00 11.930          H  
ATOM   1908 1HG  GLN A 118      27.573   6.894 -22.195  1.00 11.930          H  
ATOM   1909 2HG  GLN A 118      26.101   6.005 -22.561  1.00 11.930          H  
ATOM   1910 1HE2 GLN A 118      26.430   7.756 -25.526  1.00 11.930          H  
ATOM   1911 2HE2 GLN A 118      26.909   6.283 -24.730  1.00 11.930          H  
ATOM   1912  N   GLN A 119      23.129   7.301 -23.013  1.00  6.120          N  
ATOM   1913  CA  GLN A 119      22.330   8.017 -23.994  1.00  5.660          C  
ATOM   1914  C   GLN A 119      20.978   8.390 -23.374  1.00  5.190          C  
ATOM   1915  O   GLN A 119      20.359   9.364 -23.784  1.00  5.210          O  
ATOM   1916  CB  GLN A 119      22.122   7.221 -25.300  1.00  8.110          C  
ATOM   1917  CG  GLN A 119      23.394   6.982 -26.210  1.00  8.110          C  
ATOM   1918  CD  GLN A 119      24.093   8.278 -26.832  1.00  8.110          C  
ATOM   1919  OE1 GLN A 119      25.209   8.644 -26.446  1.00  8.110          O  
ATOM   1920  NE2 GLN A 119      23.470   8.929 -27.805  1.00  8.110          N  
ATOM   1921  H   GLN A 119      23.335   6.309 -23.165  1.00  7.340          H  
ATOM   1922  HA  GLN A 119      22.851   8.939 -24.250  1.00  6.790          H  
ATOM   1923 1HB  GLN A 119      21.723   6.237 -25.044  1.00  9.730          H  
ATOM   1924 2HB  GLN A 119      21.366   7.722 -25.912  1.00  9.730          H  
ATOM   1925 1HG  GLN A 119      24.121   6.454 -25.617  1.00  9.730          H  
ATOM   1926 2HG  GLN A 119      23.087   6.356 -27.051  1.00  9.730          H  
ATOM   1927 1HE2 GLN A 119      23.898   9.731 -28.218  1.00  9.730          H  
ATOM   1928 2HE2 GLN A 119      22.573   8.610 -28.177  1.00  9.730          H  
ATOM   1929  N   ASP A 120      20.490   7.615 -22.388  1.00  5.030          N  
ATOM   1930  CA  ASP A 120      19.208   7.934 -21.784  1.00  4.780          C  
ATOM   1931  C   ASP A 120      19.415   8.875 -20.608  1.00  4.430          C  
ATOM   1932  O   ASP A 120      18.508   9.610 -20.224  1.00  4.210          O  
ATOM   1933  CB  ASP A 120      18.493   6.678 -21.286  1.00  6.790          C  
ATOM   1934  CG  ASP A 120      18.100   5.689 -22.384  1.00  6.790          C  
ATOM   1935  OD1 ASP A 120      17.524   6.069 -23.356  1.00  6.790          O  
ATOM   1936  OD2 ASP A 120      18.297   4.535 -22.194  1.00  6.790          O  
ATOM   1937  H   ASP A 120      20.998   6.804 -22.028  1.00  6.040          H  
ATOM   1938  HA  ASP A 120      18.579   8.430 -22.525  1.00  5.740          H  
ATOM   1939 1HB  ASP A 120      19.151   6.163 -20.578  1.00  8.150          H  
ATOM   1940 2HB  ASP A 120      17.594   6.968 -20.735  1.00  8.150          H  
ATOM   1941  N   ALA A 121      20.580   8.771 -19.961  1.00  4.600          N  
ATOM   1942  CA  ALA A 121      20.849   9.592 -18.784  1.00  4.530          C  
ATOM   1943  C   ALA A 121      21.572  10.922 -19.042  1.00  4.320          C  
ATOM   1944  O   ALA A 121      21.087  11.990 -18.654  1.00  4.320          O  
ATOM   1945  CB  ALA A 121      21.692   8.793 -17.827  1.00  6.370          C  
ATOM   1946  H   ALA A 121      21.248   8.063 -20.274  1.00  5.520          H  
ATOM   1947  HA  ALA A 121      19.893   9.812 -18.321  1.00  5.440          H  
ATOM   1948 1HB  ALA A 121      21.858   9.358 -16.915  1.00  7.640          H  
ATOM   1949 2HB  ALA A 121      21.164   7.890 -17.611  1.00  7.640          H  
ATOM   1950 3HB  ALA A 121      22.649   8.559 -18.281  1.00  7.640          H  
ATOM   1951  N   HIS A 122      22.735  10.871 -19.676  1.00  4.360          N  
ATOM   1952  CA  HIS A 122      23.565  12.047 -19.852  1.00  4.370          C  
ATOM   1953  C   HIS A 122      23.101  12.942 -20.953  1.00  4.150          C  
ATOM   1954  O   HIS A 122      23.074  14.167 -20.783  1.00  4.170          O  
ATOM   1955  CB  HIS A 122      25.025  11.644 -20.044  1.00  6.110          C  
ATOM   1956  CG  HIS A 122      25.684  11.341 -18.755  1.00  6.110          C  
ATOM   1957  ND1 HIS A 122      25.483  10.170 -18.037  1.00  6.110          N  
ATOM   1958  CD2 HIS A 122      26.540  12.090 -18.035  1.00  6.110          C  
ATOM   1959  CE1 HIS A 122      26.209  10.227 -16.923  1.00  6.110          C  
ATOM   1960  NE2 HIS A 122      26.848  11.391 -16.907  1.00  6.110          N  
ATOM   1961  H   HIS A 122      23.071   9.998 -20.069  1.00  5.230          H  
ATOM   1962  HA  HIS A 122      23.528  12.635 -18.934  1.00  5.240          H  
ATOM   1963 1HB  HIS A 122      25.084  10.765 -20.685  1.00  7.340          H  
ATOM   1964 2HB  HIS A 122      25.574  12.444 -20.540  1.00  7.340          H  
ATOM   1965  HD2 HIS A 122      26.913  13.080 -18.302  1.00  7.340          H  
ATOM   1966  HE1 HIS A 122      26.265   9.466 -16.149  1.00  7.340          H  
ATOM   1967  HE2 HIS A 122      27.482  11.756 -16.182  1.00  7.340          H  
ATOM   1968  N   GLU A 123      22.700  12.355 -22.073  1.00  4.150          N  
ATOM   1969  CA  GLU A 123      22.275  13.205 -23.177  1.00  4.150          C  
ATOM   1970  C   GLU A 123      21.038  13.981 -22.766  1.00  3.900          C  
ATOM   1971  O   GLU A 123      20.921  15.165 -23.058  1.00  3.940          O  
ATOM   1972  CB  GLU A 123      22.037  12.387 -24.445  1.00  5.810          C  
ATOM   1973  CG  GLU A 123      23.318  11.840 -25.078  1.00  5.810          C  
ATOM   1974  CD  GLU A 123      24.194  12.939 -25.652  1.00  5.810          C  
ATOM   1975  OE1 GLU A 123      23.731  13.647 -26.516  1.00  5.810          O  
ATOM   1976  OE2 GLU A 123      25.306  13.081 -25.213  1.00  5.810          O  
ATOM   1977  H   GLU A 123      22.749  11.331 -22.141  1.00  4.980          H  
ATOM   1978  HA  GLU A 123      23.068  13.924 -23.390  1.00  4.980          H  
ATOM   1979 1HB  GLU A 123      21.378  11.557 -24.225  1.00  6.970          H  
ATOM   1980 2HB  GLU A 123      21.548  13.003 -25.181  1.00  6.970          H  
ATOM   1981 1HG  GLU A 123      23.884  11.293 -24.317  1.00  6.970          H  
ATOM   1982 2HG  GLU A 123      23.049  11.137 -25.864  1.00  6.970          H  
ATOM   1983  N   PHE A 124      20.166  13.339 -21.994  1.00  3.780          N  
ATOM   1984  CA  PHE A 124      18.943  13.974 -21.545  1.00  3.660          C  
ATOM   1985  C   PHE A 124      19.198  15.003 -20.472  1.00  3.370          C  
ATOM   1986  O   PHE A 124      18.703  16.124 -20.579  1.00  3.300          O  
ATOM   1987  CB  PHE A 124      17.925  12.934 -21.126  1.00  5.170          C  
ATOM   1988  CG  PHE A 124      17.207  12.372 -22.308  1.00  5.170          C  
ATOM   1989  CD1 PHE A 124      17.792  11.416 -23.116  1.00  5.170          C  
ATOM   1990  CD2 PHE A 124      15.922  12.799 -22.612  1.00  5.170          C  
ATOM   1991  CE1 PHE A 124      17.127  10.926 -24.203  1.00  5.170          C  
ATOM   1992  CE2 PHE A 124      15.253  12.296 -23.694  1.00  5.170          C  
ATOM   1993  CZ  PHE A 124      15.854  11.376 -24.489  1.00  5.170          C  
ATOM   1994  H   PHE A 124      20.365  12.380 -21.747  1.00  4.540          H  
ATOM   1995  HA  PHE A 124      18.517  14.495 -22.387  1.00  4.390          H  
ATOM   1996 1HB  PHE A 124      18.421  12.120 -20.597  1.00  6.210          H  
ATOM   1997 2HB  PHE A 124      17.196  13.374 -20.452  1.00  6.210          H  
ATOM   1998  HD1 PHE A 124      18.798  11.058 -22.895  1.00  6.210          H  
ATOM   1999  HD2 PHE A 124      15.458  13.537 -21.985  1.00  6.210          H  
ATOM   2000  HE1 PHE A 124      17.612  10.176 -24.839  1.00  6.210          H  
ATOM   2001  HE2 PHE A 124      14.255  12.628 -23.930  1.00  6.210          H  
ATOM   2002  HZ  PHE A 124      15.329  10.997 -25.343  1.00  6.210          H  
ATOM   2003  N   LEU A 125      20.038  14.710 -19.475  1.00  3.390          N  
ATOM   2004  CA  LEU A 125      20.273  15.726 -18.455  1.00  3.330          C  
ATOM   2005  C   LEU A 125      20.814  16.987 -19.137  1.00  3.240          C  
ATOM   2006  O   LEU A 125      20.479  18.108 -18.754  1.00  3.380          O  
ATOM   2007  CB  LEU A 125      21.279  15.256 -17.386  1.00  4.690          C  
ATOM   2008  CG  LEU A 125      21.492  16.231 -16.138  1.00  4.690          C  
ATOM   2009  CD1 LEU A 125      20.168  16.369 -15.325  1.00  4.690          C  
ATOM   2010  CD2 LEU A 125      22.632  15.713 -15.245  1.00  4.690          C  
ATOM   2011  H   LEU A 125      20.470  13.785 -19.379  1.00  4.070          H  
ATOM   2012  HA  LEU A 125      19.323  15.958 -17.987  1.00  4.000          H  
ATOM   2013 1HB  LEU A 125      20.948  14.289 -17.009  1.00  5.620          H  
ATOM   2014 2HB  LEU A 125      22.247  15.114 -17.872  1.00  5.620          H  
ATOM   2015  HG  LEU A 125      21.758  17.221 -16.508  1.00  5.620          H  
ATOM   2016 1HD1 LEU A 125      20.334  17.051 -14.491  1.00  5.620          H  
ATOM   2017 2HD1 LEU A 125      19.373  16.762 -15.942  1.00  5.620          H  
ATOM   2018 3HD1 LEU A 125      19.871  15.393 -14.937  1.00  5.620          H  
ATOM   2019 1HD2 LEU A 125      22.784  16.403 -14.407  1.00  5.620          H  
ATOM   2020 2HD2 LEU A 125      22.376  14.724 -14.859  1.00  5.620          H  
ATOM   2021 3HD2 LEU A 125      23.550  15.650 -15.831  1.00  5.620          H  
ATOM   2022  N   ASN A 126      21.625  16.800 -20.191  1.00  3.270          N  
ATOM   2023  CA  ASN A 126      22.215  17.908 -20.924  1.00  3.370          C  
ATOM   2024  C   ASN A 126      21.418  18.335 -22.178  1.00  3.180          C  
ATOM   2025  O   ASN A 126      21.925  19.120 -22.988  1.00  3.210          O  
ATOM   2026  CB  ASN A 126      23.645  17.575 -21.297  1.00  4.680          C  
ATOM   2027  CG  ASN A 126      24.558  17.544 -20.103  1.00  4.680          C  
ATOM   2028  OD1 ASN A 126      25.037  18.571 -19.603  1.00  4.680          O  
ATOM   2029  ND2 ASN A 126      24.796  16.355 -19.620  1.00  4.680          N  
ATOM   2030  H   ASN A 126      21.892  15.842 -20.449  1.00  3.920          H  
ATOM   2031  HA  ASN A 126      22.242  18.766 -20.253  1.00  4.040          H  
ATOM   2032 1HB  ASN A 126      23.669  16.595 -21.786  1.00  5.610          H  
ATOM   2033 2HB  ASN A 126      24.023  18.308 -22.008  1.00  5.610          H  
ATOM   2034 1HD2 ASN A 126      25.384  16.245 -18.824  1.00  5.610          H  
ATOM   2035 2HD2 ASN A 126      24.366  15.543 -20.055  1.00  5.610          H  
ATOM   2036  N   TYR A 127      20.177  17.864 -22.357  1.00  3.140          N  
ATOM   2037  CA  TYR A 127      19.408  18.358 -23.494  1.00  3.100          C  
ATOM   2038  C   TYR A 127      18.977  19.783 -23.191  1.00  2.720          C  
ATOM   2039  O   TYR A 127      18.839  20.590 -24.115  1.00  2.660          O  
ATOM   2040  CB  TYR A 127      18.229  17.452 -23.912  1.00  4.360          C  
ATOM   2041  CG  TYR A 127      18.585  16.183 -24.828  1.00  4.360          C  
ATOM   2042  CD1 TYR A 127      19.730  16.121 -25.644  1.00  4.360          C  
ATOM   2043  CD2 TYR A 127      17.724  15.114 -24.865  1.00  4.360          C  
ATOM   2044  CE1 TYR A 127      19.970  15.014 -26.421  1.00  4.360          C  
ATOM   2045  CE2 TYR A 127      17.980  14.024 -25.662  1.00  4.360          C  
ATOM   2046  CZ  TYR A 127      19.084  13.965 -26.424  1.00  4.360          C  
ATOM   2047  OH  TYR A 127      19.336  12.859 -27.217  1.00  4.360          O  
ATOM   2048  H   TYR A 127      19.769  17.189 -21.708  1.00  3.770          H  
ATOM   2049  HA  TYR A 127      20.072  18.439 -24.343  1.00  3.720          H  
ATOM   2050 1HB  TYR A 127      17.747  17.074 -23.005  1.00  5.230          H  
ATOM   2051 2HB  TYR A 127      17.489  18.046 -24.441  1.00  5.230          H  
ATOM   2052  HD1 TYR A 127      20.451  16.921 -25.684  1.00  5.230          H  
ATOM   2053  HD2 TYR A 127      16.836  15.140 -24.256  1.00  5.230          H  
ATOM   2054  HE1 TYR A 127      20.870  14.976 -27.042  1.00  5.230          H  
ATOM   2055  HE2 TYR A 127      17.296  13.211 -25.683  1.00  5.230          H  
ATOM   2056  HH  TYR A 127      20.138  13.037 -27.735  1.00  5.230          H  
ATOM   2057  N   LEU A 128      18.792  20.116 -21.900  1.00  2.530          N  
ATOM   2058  CA  LEU A 128      18.457  21.485 -21.512  1.00  2.310          C  
ATOM   2059  C   LEU A 128      19.633  22.365 -21.920  1.00  2.150          C  
ATOM   2060  O   LEU A 128      19.458  23.488 -22.393  1.00  2.090          O  
ATOM   2061  CB  LEU A 128      18.205  21.610 -19.997  1.00  3.320          C  
ATOM   2062  CG  LEU A 128      17.799  23.049 -19.444  1.00  3.320          C  
ATOM   2063  CD1 LEU A 128      16.471  23.541 -20.073  1.00  3.320          C  
ATOM   2064  CD2 LEU A 128      17.678  23.002 -17.919  1.00  3.320          C  
ATOM   2065  H   LEU A 128      18.877  19.399 -21.185  1.00  3.040          H  
ATOM   2066  HA  LEU A 128      17.571  21.793 -22.060  1.00  2.770          H  
ATOM   2067 1HB  LEU A 128      17.406  20.920 -19.739  1.00  3.990          H  
ATOM   2068 2HB  LEU A 128      19.107  21.293 -19.471  1.00  3.990          H  
ATOM   2069  HG  LEU A 128      18.573  23.749 -19.709  1.00  3.990          H  
ATOM   2070 1HD1 LEU A 128      16.229  24.523 -19.678  1.00  3.990          H  
ATOM   2071 2HD1 LEU A 128      16.562  23.611 -21.156  1.00  3.990          H  
ATOM   2072 3HD1 LEU A 128      15.668  22.850 -19.821  1.00  3.990          H  
ATOM   2073 1HD2 LEU A 128      17.429  23.992 -17.542  1.00  3.990          H  
ATOM   2074 2HD2 LEU A 128      16.896  22.310 -17.638  1.00  3.990          H  
ATOM   2075 3HD2 LEU A 128      18.627  22.676 -17.491  1.00  3.990          H  
ATOM   2076  N   LEU A 129      20.845  21.828 -21.727  1.00  2.240          N  
ATOM   2077  CA  LEU A 129      22.071  22.533 -22.057  1.00  2.310          C  
ATOM   2078  C   LEU A 129      22.051  22.916 -23.526  1.00  2.340          C  
ATOM   2079  O   LEU A 129      22.249  24.085 -23.878  1.00  2.350          O  
ATOM   2080  CB  LEU A 129      23.324  21.674 -21.762  1.00  3.210          C  
ATOM   2081  CG  LEU A 129      24.702  22.383 -21.866  1.00  3.210          C  
ATOM   2082  CD1 LEU A 129      25.700  21.684 -20.944  1.00  3.210          C  
ATOM   2083  CD2 LEU A 129      25.256  22.336 -23.319  1.00  3.210          C  
ATOM   2084  H   LEU A 129      20.887  20.904 -21.323  1.00  2.690          H  
ATOM   2085  HA  LEU A 129      22.131  23.406 -21.455  1.00  2.770          H  
ATOM   2086 1HB  LEU A 129      23.234  21.215 -20.787  1.00  3.850          H  
ATOM   2087 2HB  LEU A 129      23.368  20.891 -22.493  1.00  3.850          H  
ATOM   2088  HG  LEU A 129      24.592  23.398 -21.543  1.00  3.850          H  
ATOM   2089 1HD1 LEU A 129      26.663  22.189 -20.996  1.00  3.850          H  
ATOM   2090 2HD1 LEU A 129      25.363  21.696 -19.947  1.00  3.850          H  
ATOM   2091 3HD1 LEU A 129      25.807  20.659 -21.253  1.00  3.850          H  
ATOM   2092 1HD2 LEU A 129      26.226  22.829 -23.348  1.00  3.850          H  
ATOM   2093 2HD2 LEU A 129      25.373  21.297 -23.627  1.00  3.850          H  
ATOM   2094 3HD2 LEU A 129      24.612  22.836 -24.017  1.00  3.850          H  
ATOM   2095  N   ASN A 130      21.796  21.937 -24.400  1.00  2.470          N  
ATOM   2096  CA  ASN A 130      21.797  22.222 -25.829  1.00  2.650          C  
ATOM   2097  C   ASN A 130      20.675  23.187 -26.218  1.00  2.490          C  
ATOM   2098  O   ASN A 130      20.865  24.072 -27.058  1.00  2.540          O  
ATOM   2099  CB  ASN A 130      21.668  20.938 -26.632  1.00  3.640          C  
ATOM   2100  CG  ASN A 130      22.909  20.086 -26.591  1.00  3.640          C  
ATOM   2101  OD1 ASN A 130      23.984  20.536 -26.167  1.00  3.640          O  
ATOM   2102  ND2 ASN A 130      22.799  18.857 -27.054  1.00  3.640          N  
ATOM   2103  H   ASN A 130      21.657  20.983 -24.048  1.00  2.960          H  
ATOM   2104  HA  ASN A 130      22.742  22.703 -26.083  1.00  3.180          H  
ATOM   2105 1HB  ASN A 130      20.833  20.353 -26.236  1.00  4.370          H  
ATOM   2106 2HB  ASN A 130      21.439  21.179 -27.670  1.00  4.370          H  
ATOM   2107 1HD2 ASN A 130      23.595  18.252 -27.062  1.00  4.370          H  
ATOM   2108 2HD2 ASN A 130      21.921  18.500 -27.449  1.00  4.370          H  
ATOM   2109  N   THR A 131      19.519  23.037 -25.573  1.00  2.360          N  
ATOM   2110  CA  THR A 131      18.339  23.840 -25.851  1.00  2.330          C  
ATOM   2111  C   THR A 131      18.610  25.330 -25.607  1.00  2.130          C  
ATOM   2112  O   THR A 131      18.367  26.180 -26.479  1.00  2.190          O  
ATOM   2113  CB  THR A 131      17.172  23.311 -24.955  1.00  3.270          C  
ATOM   2114  OG1 THR A 131      16.869  21.953 -25.310  1.00  3.270          O  
ATOM   2115  CG2 THR A 131      15.950  24.111 -25.078  1.00  3.270          C  
ATOM   2116  H   THR A 131      19.432  22.277 -24.898  1.00  2.830          H  
ATOM   2117  HA  THR A 131      18.067  23.708 -26.897  1.00  2.800          H  
ATOM   2118  HB  THR A 131      17.484  23.339 -23.925  1.00  3.930          H  
ATOM   2119  HG1 THR A 131      17.614  21.373 -25.049  1.00  3.930          H  
ATOM   2120 1HG2 THR A 131      15.184  23.705 -24.426  1.00  3.930          H  
ATOM   2121 2HG2 THR A 131      16.171  25.096 -24.781  1.00  3.930          H  
ATOM   2122 3HG2 THR A 131      15.607  24.092 -26.108  1.00  3.930          H  
ATOM   2123  N   ILE A 132      19.153  25.641 -24.436  1.00  2.010          N  
ATOM   2124  CA  ILE A 132      19.461  27.017 -24.087  1.00  1.950          C  
ATOM   2125  C   ILE A 132      20.625  27.565 -24.886  1.00  2.050          C  
ATOM   2126  O   ILE A 132      20.538  28.680 -25.416  1.00  2.110          O  
ATOM   2127  CB  ILE A 132      19.643  27.167 -22.578  1.00  2.750          C  
ATOM   2128  CG1 ILE A 132      18.269  26.914 -21.899  1.00  2.750          C  
ATOM   2129  CG2 ILE A 132      20.299  28.569 -22.193  1.00  2.750          C  
ATOM   2130  CD1 ILE A 132      18.324  26.750 -20.414  1.00  2.750          C  
ATOM   2131  H   ILE A 132      19.343  24.883 -23.765  1.00  2.410          H  
ATOM   2132  HA  ILE A 132      18.613  27.626 -24.349  1.00  2.340          H  
ATOM   2133  HB  ILE A 132      20.257  26.366 -22.259  1.00  3.300          H  
ATOM   2134 1HG1 ILE A 132      17.609  27.731 -22.131  1.00  3.300          H  
ATOM   2135 2HG1 ILE A 132      17.843  25.998 -22.316  1.00  3.300          H  
ATOM   2136 1HG2 ILE A 132      20.429  28.633 -21.133  1.00  3.300          H  
ATOM   2137 2HG2 ILE A 132      21.265  28.661 -22.671  1.00  3.300          H  
ATOM   2138 3HG2 ILE A 132      19.689  29.382 -22.502  1.00  3.300          H  
ATOM   2139 1HD1 ILE A 132      17.344  26.557 -20.039  1.00  3.300          H  
ATOM   2140 2HD1 ILE A 132      18.952  25.913 -20.185  1.00  3.300          H  
ATOM   2141 3HD1 ILE A 132      18.714  27.640 -19.942  1.00  3.300          H  
ATOM   2142  N   ALA A 133      21.716  26.801 -24.997  1.00  2.150          N  
ATOM   2143  CA  ALA A 133      22.884  27.268 -25.721  1.00  2.350          C  
ATOM   2144  C   ALA A 133      22.562  27.656 -27.175  1.00  2.460          C  
ATOM   2145  O   ALA A 133      23.115  28.638 -27.689  1.00  2.630          O  
ATOM   2146  CB  ALA A 133      23.953  26.200 -25.683  1.00  3.210          C  
ATOM   2147  H   ALA A 133      21.751  25.872 -24.563  1.00  2.580          H  
ATOM   2148  HA  ALA A 133      23.255  28.163 -25.218  1.00  2.820          H  
ATOM   2149 1HB  ALA A 133      24.846  26.551 -26.190  1.00  3.850          H  
ATOM   2150 2HB  ALA A 133      24.191  25.957 -24.646  1.00  3.850          H  
ATOM   2151 3HB  ALA A 133      23.576  25.304 -26.184  1.00  3.850          H  
ATOM   2152  N   ASP A 134      21.665  26.899 -27.840  1.00  2.480          N  
ATOM   2153  CA  ASP A 134      21.289  27.229 -29.212  1.00  2.690          C  
ATOM   2154  C   ASP A 134      20.316  28.411 -29.336  1.00  2.680          C  
ATOM   2155  O   ASP A 134      20.458  29.232 -30.246  1.00  2.910          O  
ATOM   2156  CB  ASP A 134      20.606  26.042 -29.911  1.00  3.680          C  
ATOM   2157  CG  ASP A 134      21.496  24.844 -30.288  1.00  3.680          C  
ATOM   2158  OD1 ASP A 134      22.705  24.925 -30.252  1.00  3.680          O  
ATOM   2159  OD2 ASP A 134      20.912  23.841 -30.690  1.00  3.680          O  
ATOM   2160  H   ASP A 134      21.293  26.043 -27.416  1.00  2.980          H  
ATOM   2161  HA  ASP A 134      22.194  27.470 -29.757  1.00  3.230          H  
ATOM   2162 1HB  ASP A 134      19.820  25.665 -29.245  1.00  4.420          H  
ATOM   2163 2HB  ASP A 134      20.110  26.399 -30.811  1.00  4.420          H  
ATOM   2164  N   ILE A 135      19.314  28.491 -28.454  1.00  2.490          N  
ATOM   2165  CA  ILE A 135      18.274  29.513 -28.585  1.00  2.550          C  
ATOM   2166  C   ILE A 135      18.198  30.658 -27.546  1.00  2.590          C  
ATOM   2167  O   ILE A 135      17.886  31.784 -27.925  1.00  2.830          O  
ATOM   2168  CB  ILE A 135      16.914  28.814 -28.699  1.00  3.550          C  
ATOM   2169  CG1 ILE A 135      16.881  27.950 -30.013  1.00  3.550          C  
ATOM   2170  CG2 ILE A 135      15.758  29.832 -28.672  1.00  3.550          C  
ATOM   2171  CD1 ILE A 135      15.689  26.996 -30.146  1.00  3.550          C  
ATOM   2172  H   ILE A 135      19.215  27.778 -27.721  1.00  2.990          H  
ATOM   2173  HA  ILE A 135      18.438  29.996 -29.545  1.00  3.060          H  
ATOM   2174  HB  ILE A 135      16.842  28.140 -27.892  1.00  4.260          H  
ATOM   2175 1HG1 ILE A 135      16.877  28.627 -30.866  1.00  4.260          H  
ATOM   2176 2HG1 ILE A 135      17.777  27.348 -30.057  1.00  4.260          H  
ATOM   2177 1HG2 ILE A 135      14.818  29.317 -28.741  1.00  4.260          H  
ATOM   2178 2HG2 ILE A 135      15.755  30.414 -27.758  1.00  4.260          H  
ATOM   2179 3HG2 ILE A 135      15.867  30.508 -29.513  1.00  4.260          H  
ATOM   2180 1HD1 ILE A 135      15.773  26.452 -31.087  1.00  4.260          H  
ATOM   2181 2HD1 ILE A 135      15.698  26.287 -29.320  1.00  4.260          H  
ATOM   2182 3HD1 ILE A 135      14.764  27.539 -30.143  1.00  4.260          H  
ATOM   2183  N   LEU A 136      18.332  30.361 -26.246  1.00  2.470          N  
ATOM   2184  CA  LEU A 136      18.086  31.344 -25.173  1.00  2.640          C  
ATOM   2185  C   LEU A 136      19.303  32.140 -24.731  1.00  2.880          C  
ATOM   2186  O   LEU A 136      19.159  33.144 -24.033  1.00  3.140          O  
ATOM   2187  CB  LEU A 136      17.447  30.662 -23.959  1.00  3.630          C  
ATOM   2188  CG  LEU A 136      17.091  31.528 -22.683  1.00  3.630          C  
ATOM   2189  CD1 LEU A 136      16.058  32.589 -23.037  1.00  3.630          C  
ATOM   2190  CD2 LEU A 136      16.592  30.621 -21.583  1.00  3.630          C  
ATOM   2191  H   LEU A 136      18.679  29.443 -25.992  1.00  2.960          H  
ATOM   2192  HA  LEU A 136      17.362  32.055 -25.564  1.00  3.170          H  
ATOM   2193 1HB  LEU A 136      16.503  30.330 -24.314  1.00  4.350          H  
ATOM   2194 2HB  LEU A 136      18.005  29.811 -23.689  1.00  4.350          H  
ATOM   2195  HG  LEU A 136      17.970  32.029 -22.322  1.00  4.350          H  
ATOM   2196 1HD1 LEU A 136      15.831  33.179 -22.146  1.00  4.350          H  
ATOM   2197 2HD1 LEU A 136      16.449  33.250 -23.807  1.00  4.350          H  
ATOM   2198 3HD1 LEU A 136      15.149  32.107 -23.394  1.00  4.350          H  
ATOM   2199 1HD2 LEU A 136      16.358  31.213 -20.694  1.00  4.350          H  
ATOM   2200 2HD2 LEU A 136      15.698  30.112 -21.919  1.00  4.350          H  
ATOM   2201 3HD2 LEU A 136      17.357  29.897 -21.332  1.00  4.350          H  
ATOM   2202  N   GLN A 137      20.493  31.709 -25.129  1.00  2.910          N  
ATOM   2203  CA  GLN A 137      21.712  32.408 -24.747  1.00  3.220          C  
ATOM   2204  C   GLN A 137      21.487  33.918 -24.758  1.00  3.420          C  
ATOM   2205  O   GLN A 137      20.869  34.459 -25.681  1.00  3.620          O  
ATOM   2206  CB  GLN A 137      22.833  32.133 -25.722  1.00  4.380          C  
ATOM   2207  CG  GLN A 137      24.077  32.763 -25.284  1.00  4.380          C  
ATOM   2208  CD  GLN A 137      25.108  32.708 -26.151  1.00  4.380          C  
ATOM   2209  OE1 GLN A 137      25.286  33.736 -26.814  1.00  4.380          O  
ATOM   2210  NE2 GLN A 137      25.836  31.614 -26.212  1.00  4.380          N  
ATOM   2211  H   GLN A 137      20.547  30.824 -25.639  1.00  3.490          H  
ATOM   2212  HA  GLN A 137      22.002  32.100 -23.743  1.00  3.860          H  
ATOM   2213 1HB  GLN A 137      22.994  31.053 -25.821  1.00  5.260          H  
ATOM   2214 2HB  GLN A 137      22.569  32.522 -26.684  1.00  5.260          H  
ATOM   2215 1HG  GLN A 137      23.939  33.792 -25.115  1.00  5.260          H  
ATOM   2216 2HG  GLN A 137      24.382  32.291 -24.408  1.00  5.260          H  
ATOM   2217 1HE2 GLN A 137      26.646  31.563 -26.843  1.00  5.260          H  
ATOM   2218 2HE2 GLN A 137      25.621  30.816 -25.616  1.00  5.260          H  
ATOM   2219  N   GLU A 138      21.982  34.600 -23.720  1.00  3.640          N  
ATOM   2220  CA  GLU A 138      21.760  36.023 -23.596  1.00  4.140          C  
ATOM   2221  C   GLU A 138      22.545  36.835 -24.621  1.00  4.030          C  
ATOM   2222  O   GLU A 138      21.989  37.714 -25.262  1.00  4.330          O  
ATOM   2223  CB  GLU A 138      22.152  36.475 -22.185  1.00  5.600          C  
ATOM   2224  CG  GLU A 138      21.794  37.919 -21.819  1.00  5.600          C  
ATOM   2225  CD  GLU A 138      20.276  38.178 -21.731  1.00  5.600          C  
ATOM   2226  OE1 GLU A 138      19.508  37.247 -21.507  1.00  5.600          O  
ATOM   2227  OE2 GLU A 138      19.897  39.318 -21.877  1.00  5.600          O  
ATOM   2228  H   GLU A 138      22.564  34.128 -23.026  1.00  4.370          H  
ATOM   2229  HA  GLU A 138      20.694  36.212 -23.744  1.00  4.970          H  
ATOM   2230 1HB  GLU A 138      21.703  35.825 -21.464  1.00  6.720          H  
ATOM   2231 2HB  GLU A 138      23.215  36.362 -22.071  1.00  6.720          H  
ATOM   2232 1HG  GLU A 138      22.246  38.149 -20.857  1.00  6.720          H  
ATOM   2233 2HG  GLU A 138      22.230  38.591 -22.560  1.00  6.720          H  
ATOM   2234  N   GLU A 139      23.813  36.510 -24.878  1.00  3.820          N  
ATOM   2235  CA  GLU A 139      24.546  37.380 -25.827  1.00  4.130          C  
ATOM   2236  C   GLU A 139      23.905  37.323 -27.223  1.00  4.090          C  
ATOM   2237  O   GLU A 139      23.661  38.370 -27.845  1.00  4.500          O  
ATOM   2238  CB  GLU A 139      26.031  37.032 -25.946  1.00  5.660          C  
ATOM   2239  CG  GLU A 139      26.870  38.028 -26.765  1.00  5.660          C  
ATOM   2240  CD  GLU A 139      26.990  39.381 -26.057  1.00  5.660          C  
ATOM   2241  OE1 GLU A 139      26.696  39.435 -24.889  1.00  5.660          O  
ATOM   2242  OE2 GLU A 139      27.387  40.351 -26.677  1.00  5.660          O  
ATOM   2243  H   GLU A 139      24.232  35.746 -24.340  1.00  4.580          H  
ATOM   2244  HA  GLU A 139      24.472  38.409 -25.467  1.00  4.960          H  
ATOM   2245 1HB  GLU A 139      26.475  37.027 -24.982  1.00  6.790          H  
ATOM   2246 2HB  GLU A 139      26.149  36.048 -26.369  1.00  6.790          H  
ATOM   2247 1HG  GLU A 139      27.863  37.612 -26.896  1.00  6.790          H  
ATOM   2248 2HG  GLU A 139      26.430  38.165 -27.753  1.00  6.790          H  
ATOM   2249  N   LYS A 140      23.509  36.110 -27.655  1.00  3.860          N  
ATOM   2250  CA  LYS A 140      22.821  35.940 -28.944  1.00  4.270          C  
ATOM   2251  C   LYS A 140      21.550  36.783 -29.049  1.00  4.430          C  
ATOM   2252  O   LYS A 140      21.163  37.204 -30.140  1.00  4.830          O  
ATOM   2253  CB  LYS A 140      22.471  34.471 -29.227  1.00  5.810          C  
ATOM   2254  CG  LYS A 140      23.652  33.582 -29.608  1.00  5.810          C  
ATOM   2255  CD  LYS A 140      23.258  32.095 -29.755  1.00  5.810          C  
ATOM   2256  CE  LYS A 140      24.497  31.233 -30.007  1.00  5.810          C  
ATOM   2257  NZ  LYS A 140      24.175  29.772 -30.102  1.00  5.810          N  
ATOM   2258  H   LYS A 140      23.804  35.289 -27.116  1.00  4.630          H  
ATOM   2259  HA  LYS A 140      23.500  36.256 -29.720  1.00  5.120          H  
ATOM   2260 1HB  LYS A 140      21.995  34.049 -28.342  1.00  6.980          H  
ATOM   2261 2HB  LYS A 140      21.746  34.424 -30.035  1.00  6.980          H  
ATOM   2262 1HG  LYS A 140      24.005  33.919 -30.581  1.00  6.980          H  
ATOM   2263 2HG  LYS A 140      24.450  33.696 -28.942  1.00  6.980          H  
ATOM   2264 1HD  LYS A 140      22.764  31.735 -28.851  1.00  6.980          H  
ATOM   2265 2HD  LYS A 140      22.566  31.974 -30.587  1.00  6.980          H  
ATOM   2266 1HE  LYS A 140      24.964  31.553 -30.934  1.00  6.980          H  
ATOM   2267 2HE  LYS A 140      25.201  31.383 -29.186  1.00  6.980          H  
ATOM   2268 1HZ  LYS A 140      25.023  29.254 -30.264  1.00  6.980          H  
ATOM   2269 2HZ  LYS A 140      23.742  29.424 -29.209  1.00  6.980          H  
ATOM   2270 3HZ  LYS A 140      23.538  29.614 -30.871  1.00  6.980          H  
ATOM   2271  N   LYS A 141      20.910  37.090 -27.917  1.00  4.400          N  
ATOM   2272  CA  LYS A 141      19.678  37.856 -27.909  1.00  4.950          C  
ATOM   2273  C   LYS A 141      19.857  39.177 -28.647  1.00  5.080          C  
ATOM   2274  O   LYS A 141      18.904  39.670 -29.262  1.00  5.560          O  
ATOM   2275  CB  LYS A 141      19.219  38.106 -26.475  1.00  6.710          C  
ATOM   2276  CG  LYS A 141      17.858  38.757 -26.310  1.00  6.710          C  
ATOM   2277  CD  LYS A 141      17.533  38.870 -24.815  1.00  6.710          C  
ATOM   2278  CE  LYS A 141      16.180  39.502 -24.557  1.00  6.710          C  
ATOM   2279  NZ  LYS A 141      15.916  39.638 -23.087  1.00  6.710          N  
ATOM   2280  H   LYS A 141      21.285  36.799 -27.013  1.00  5.280          H  
ATOM   2281  HA  LYS A 141      18.913  37.279 -28.427  1.00  5.940          H  
ATOM   2282 1HB  LYS A 141      19.233  37.165 -25.919  1.00  8.050          H  
ATOM   2283 2HB  LYS A 141      19.930  38.773 -25.993  1.00  8.050          H  
ATOM   2284 1HG  LYS A 141      17.865  39.751 -26.759  1.00  8.050          H  
ATOM   2285 2HG  LYS A 141      17.102  38.154 -26.809  1.00  8.050          H  
ATOM   2286 1HD  LYS A 141      17.553  37.874 -24.364  1.00  8.050          H  
ATOM   2287 2HD  LYS A 141      18.300  39.474 -24.324  1.00  8.050          H  
ATOM   2288 1HE  LYS A 141      16.143  40.487 -25.017  1.00  8.050          H  
ATOM   2289 2HE  LYS A 141      15.404  38.875 -24.997  1.00  8.050          H  
ATOM   2290 1HZ  LYS A 141      15.008  40.053 -22.940  1.00  8.050          H  
ATOM   2291 2HZ  LYS A 141      15.947  38.726 -22.646  1.00  8.050          H  
ATOM   2292 3HZ  LYS A 141      16.626  40.228 -22.669  1.00  8.050          H  
ATOM   2293  N   GLN A 142      21.055  39.787 -28.537  1.00  4.880          N  
ATOM   2294  CA  GLN A 142      21.314  41.045 -29.209  1.00  5.350          C  
ATOM   2295  C   GLN A 142      22.178  40.824 -30.456  1.00  5.420          C  
ATOM   2296  O   GLN A 142      22.074  41.571 -31.427  1.00  5.920          O  
ATOM   2297  CB  GLN A 142      22.013  42.035 -28.274  1.00  7.300          C  
ATOM   2298  CG  GLN A 142      21.234  42.372 -26.999  1.00  7.300          C  
ATOM   2299  CD  GLN A 142      19.882  42.951 -27.276  1.00  7.300          C  
ATOM   2300  OE1 GLN A 142      19.704  43.763 -28.186  1.00  7.300          O  
ATOM   2301  NE2 GLN A 142      18.908  42.551 -26.477  1.00  7.300          N  
ATOM   2302  H   GLN A 142      21.820  39.348 -28.013  1.00  5.860          H  
ATOM   2303  HA  GLN A 142      20.368  41.476 -29.535  1.00  6.420          H  
ATOM   2304 1HB  GLN A 142      22.979  41.621 -27.974  1.00  8.760          H  
ATOM   2305 2HB  GLN A 142      22.206  42.963 -28.807  1.00  8.760          H  
ATOM   2306 1HG  GLN A 142      21.097  41.455 -26.424  1.00  8.760          H  
ATOM   2307 2HG  GLN A 142      21.804  43.096 -26.417  1.00  8.760          H  
ATOM   2308 1HE2 GLN A 142      17.982  42.903 -26.611  1.00  8.760          H  
ATOM   2309 2HE2 GLN A 142      19.107  41.913 -25.729  1.00  8.760          H  
ATOM   2310  N   GLU A 143      23.022  39.784 -30.459  1.00  5.140          N  
ATOM   2311  CA  GLU A 143      23.917  39.551 -31.604  1.00  5.590          C  
ATOM   2312  C   GLU A 143      23.110  39.227 -32.859  1.00  5.940          C  
ATOM   2313  O   GLU A 143      23.442  39.662 -33.963  1.00  6.430          O  
ATOM   2314  CB  GLU A 143      24.934  38.456 -31.304  1.00  7.650          C  
ATOM   2315  CG  GLU A 143      25.971  38.183 -32.403  1.00  7.650          C  
ATOM   2316  CD  GLU A 143      26.884  39.357 -32.744  1.00  7.650          C  
ATOM   2317  OE1 GLU A 143      26.858  40.369 -32.072  1.00  7.650          O  
ATOM   2318  OE2 GLU A 143      27.636  39.225 -33.679  1.00  7.650          O  
ATOM   2319  H   GLU A 143      23.087  39.181 -29.635  1.00  6.170          H  
ATOM   2320  HA  GLU A 143      24.469  40.470 -31.786  1.00  6.710          H  
ATOM   2321 1HB  GLU A 143      25.451  38.675 -30.368  1.00  9.180          H  
ATOM   2322 2HB  GLU A 143      24.405  37.539 -31.175  1.00  9.180          H  
ATOM   2323 1HG  GLU A 143      26.592  37.349 -32.077  1.00  9.180          H  
ATOM   2324 2HG  GLU A 143      25.448  37.870 -33.305  1.00  9.180          H  
ATOM   2325  N   LYS A 144      21.997  38.520 -32.682  1.00  5.930          N  
ATOM   2326  CA  LYS A 144      21.099  38.149 -33.770  1.00  6.570          C  
ATOM   2327  C   LYS A 144      20.548  39.371 -34.515  1.00  7.040          C  
ATOM   2328  O   LYS A 144      20.025  39.237 -35.622  1.00  7.610          O  
ATOM   2329  CB  LYS A 144      19.912  37.341 -33.231  1.00  8.940          C  
ATOM   2330  CG  LYS A 144      20.215  35.888 -32.804  1.00  8.940          C  
ATOM   2331  CD  LYS A 144      19.036  35.281 -31.984  1.00  8.940          C  
ATOM   2332  CE  LYS A 144      17.782  35.011 -32.847  1.00  8.940          C  
ATOM   2333  NZ  LYS A 144      16.652  34.392 -32.054  1.00  8.940          N  
ATOM   2334  H   LYS A 144      21.772  38.178 -31.743  1.00  7.120          H  
ATOM   2335  HA  LYS A 144      21.657  37.542 -34.483  1.00  7.880          H  
ATOM   2336 1HB  LYS A 144      19.503  37.859 -32.358  1.00 10.730          H  
ATOM   2337 2HB  LYS A 144      19.138  37.321 -33.990  1.00 10.730          H  
ATOM   2338 1HG  LYS A 144      20.370  35.283 -33.696  1.00 10.730          H  
ATOM   2339 2HG  LYS A 144      21.129  35.857 -32.215  1.00 10.730          H  
ATOM   2340 1HD  LYS A 144      19.361  34.344 -31.529  1.00 10.730          H  
ATOM   2341 2HD  LYS A 144      18.770  35.972 -31.179  1.00 10.730          H  
ATOM   2342 1HE  LYS A 144      17.427  35.944 -33.271  1.00 10.730          H  
ATOM   2343 2HE  LYS A 144      18.054  34.334 -33.656  1.00 10.730          H  
ATOM   2344 1HZ  LYS A 144      15.856  34.234 -32.664  1.00 10.730          H  
ATOM   2345 2HZ  LYS A 144      16.922  33.513 -31.646  1.00 10.730          H  
ATOM   2346 3HZ  LYS A 144      16.365  35.010 -31.305  1.00 10.730          H  
ATOM   2347  N   GLN A 145      20.567  40.539 -33.863  1.00  6.990          N  
ATOM   2348  CA  GLN A 145      20.047  41.780 -34.400  1.00  7.700          C  
ATOM   2349  C   GLN A 145      21.173  42.707 -34.889  1.00  7.810          C  
ATOM   2350  O   GLN A 145      20.914  43.860 -35.247  1.00  8.480          O  
ATOM   2351  CB  GLN A 145      19.279  42.507 -33.292  1.00 10.500          C  
ATOM   2352  CG  GLN A 145      18.100  41.737 -32.714  1.00 10.500          C  
ATOM   2353  CD  GLN A 145      17.420  42.517 -31.595  1.00 10.500          C  
ATOM   2354  OE1 GLN A 145      16.762  43.532 -31.865  1.00 10.500          O  
ATOM   2355  NE2 GLN A 145      17.582  42.073 -30.342  1.00 10.500          N  
ATOM   2356  H   GLN A 145      21.032  40.604 -32.956  1.00  8.390          H  
ATOM   2357  HA  GLN A 145      19.389  41.558 -35.239  1.00  9.240          H  
ATOM   2358 1HB  GLN A 145      19.963  42.731 -32.470  1.00 12.600          H  
ATOM   2359 2HB  GLN A 145      18.905  43.455 -33.672  1.00 12.600          H  
ATOM   2360 1HG  GLN A 145      17.376  41.540 -33.500  1.00 12.600          H  
ATOM   2361 2HG  GLN A 145      18.468  40.796 -32.292  1.00 12.600          H  
ATOM   2362 1HE2 GLN A 145      17.165  42.563 -29.578  1.00 12.600          H  
ATOM   2363 2HE2 GLN A 145      18.137  41.231 -30.132  1.00 12.600          H  
ATOM   2364  N   ASN A 146      22.422  42.233 -34.853  1.00  7.340          N  
ATOM   2365  CA  ASN A 146      23.564  43.071 -35.190  1.00  7.670          C  
ATOM   2366  C   ASN A 146      23.672  43.328 -36.699  1.00  7.820          C  
ATOM   2367  O   ASN A 146      23.209  42.542 -37.526  1.00  8.130          O  
ATOM   2368  CB  ASN A 146      24.835  42.469 -34.594  1.00 10.610          C  
ATOM   2369  CG  ASN A 146      25.990  43.450 -34.447  1.00 10.610          C  
ATOM   2370  OD1 ASN A 146      25.939  44.583 -34.970  1.00 10.610          O  
ATOM   2371  ND2 ASN A 146      27.018  43.048 -33.722  1.00 10.610          N  
ATOM   2372  H   ASN A 146      22.598  41.268 -34.567  1.00  8.810          H  
ATOM   2373  HA  ASN A 146      23.413  44.042 -34.717  1.00  9.200          H  
ATOM   2374 1HB  ASN A 146      24.604  42.069 -33.608  1.00 12.730          H  
ATOM   2375 2HB  ASN A 146      25.162  41.627 -35.206  1.00 12.730          H  
ATOM   2376 1HD2 ASN A 146      27.800  43.653 -33.585  1.00 12.730          H  
ATOM   2377 2HD2 ASN A 146      27.014  42.117 -33.277  1.00 12.730          H  
ATOM   2378  N   GLY A 147      24.320  44.442 -37.029  1.00  7.890          N  
ATOM   2379  CA  GLY A 147      24.566  44.931 -38.390  1.00  8.280          C  
ATOM   2380  C   GLY A 147      26.030  44.803 -38.798  1.00  8.560          C  
ATOM   2381  O   GLY A 147      26.531  45.585 -39.604  1.00  9.000          O  
ATOM   2382  H   GLY A 147      24.703  44.971 -36.252  1.00  9.470          H  
ATOM   2383 1HA  GLY A 147      23.944  44.372 -39.088  1.00  9.940          H  
ATOM   2384 2HA  GLY A 147      24.259  45.974 -38.456  1.00  9.940          H  
ATOM   2385  N   LYS A 148      26.719  43.860 -38.182  1.00  8.580          N  
ATOM   2386  CA  LYS A 148      28.144  43.638 -38.384  1.00  9.150          C  
ATOM   2387  C   LYS A 148      28.536  43.391 -39.835  1.00  9.280          C  
ATOM   2388  O   LYS A 148      27.847  42.695 -40.582  1.00  9.770          O  
ATOM   2389  CB  LYS A 148      28.594  42.479 -37.507  1.00 12.580          C  
ATOM   2390  CG  LYS A 148      27.977  41.131 -37.860  1.00 12.580          C  
ATOM   2391  CD  LYS A 148      28.420  40.088 -36.866  1.00 12.580          C  
ATOM   2392  CE  LYS A 148      27.775  38.738 -37.115  1.00 12.580          C  
ATOM   2393  NZ  LYS A 148      28.188  37.758 -36.081  1.00 12.580          N  
ATOM   2394  H   LYS A 148      26.212  43.264 -37.546  1.00 10.300          H  
ATOM   2395  HA  LYS A 148      28.669  44.535 -38.054  1.00 10.980          H  
ATOM   2396 1HB  LYS A 148      29.677  42.374 -37.578  1.00 15.100          H  
ATOM   2397 2HB  LYS A 148      28.353  42.698 -36.467  1.00 15.100          H  
ATOM   2398 1HG  LYS A 148      26.888  41.203 -37.854  1.00 15.100          H  
ATOM   2399 2HG  LYS A 148      28.298  40.825 -38.856  1.00 15.100          H  
ATOM   2400 1HD  LYS A 148      29.503  39.978 -36.914  1.00 15.100          H  
ATOM   2401 2HD  LYS A 148      28.150  40.417 -35.859  1.00 15.100          H  
ATOM   2402 1HE  LYS A 148      26.692  38.854 -37.077  1.00 15.100          H  
ATOM   2403 2HE  LYS A 148      28.058  38.365 -38.098  1.00 15.100          H  
ATOM   2404 1HZ  LYS A 148      27.739  36.870 -36.237  1.00 15.100          H  
ATOM   2405 2HZ  LYS A 148      29.186  37.639 -36.099  1.00 15.100          H  
ATOM   2406 3HZ  LYS A 148      27.905  38.141 -35.155  1.00 15.100          H  
ATOM   2407  N   LEU A 149      29.663  43.988 -40.214  1.00  9.100          N  
ATOM   2408  CA  LEU A 149      30.229  43.897 -41.549  1.00  9.480          C  
ATOM   2409  C   LEU A 149      31.447  42.993 -41.577  1.00  9.520          C  
ATOM   2410  O   LEU A 149      32.036  42.700 -40.540  1.00  9.520          O  
ATOM   2411  CB  LEU A 149      30.620  45.290 -42.044  1.00 13.120          C  
ATOM   2412  CG  LEU A 149      29.492  46.358 -42.040  1.00 13.120          C  
ATOM   2413  CD1 LEU A 149      30.083  47.684 -42.489  1.00 13.120          C  
ATOM   2414  CD2 LEU A 149      28.334  45.929 -42.948  1.00 13.120          C  
ATOM   2415  H   LEU A 149      30.167  44.525 -39.526  1.00 10.920          H  
ATOM   2416  HA  LEU A 149      29.487  43.462 -42.214  1.00 11.380          H  
ATOM   2417 1HB  LEU A 149      31.430  45.659 -41.417  1.00 15.740          H  
ATOM   2418 2HB  LEU A 149      30.996  45.204 -43.062  1.00 15.740          H  
ATOM   2419  HG  LEU A 149      29.110  46.484 -41.024  1.00 15.740          H  
ATOM   2420 1HD1 LEU A 149      29.307  48.448 -42.472  1.00 15.740          H  
ATOM   2421 2HD1 LEU A 149      30.889  47.972 -41.815  1.00 15.740          H  
ATOM   2422 3HD1 LEU A 149      30.474  47.588 -43.502  1.00 15.740          H  
ATOM   2423 1HD2 LEU A 149      27.561  46.697 -42.925  1.00 15.740          H  
ATOM   2424 2HD2 LEU A 149      28.690  45.804 -43.968  1.00 15.740          H  
ATOM   2425 3HD2 LEU A 149      27.904  44.993 -42.592  1.00 15.740          H  
ATOM   2426  N   LYS A 150      31.840  42.582 -42.777  1.00  9.820          N  
ATOM   2427  CA  LYS A 150      33.024  41.752 -42.978  1.00 10.160          C  
ATOM   2428  C   LYS A 150      34.259  42.319 -42.272  1.00 10.320          C  
ATOM   2429  O   LYS A 150      34.571  43.510 -42.399  1.00 10.410          O  
ATOM   2430  CB  LYS A 150      33.297  41.606 -44.479  1.00 14.090          C  
ATOM   2431  CG  LYS A 150      34.479  40.704 -44.843  1.00 14.090          C  
ATOM   2432  CD  LYS A 150      34.631  40.567 -46.360  1.00 14.090          C  
ATOM   2433  CE  LYS A 150      35.813  39.673 -46.720  1.00 14.090          C  
ATOM   2434  NZ  LYS A 150      35.981  39.537 -48.197  1.00 14.090          N  
ATOM   2435  H   LYS A 150      31.296  42.855 -43.582  1.00 11.780          H  
ATOM   2436  HA  LYS A 150      32.825  40.766 -42.556  1.00 12.190          H  
ATOM   2437 1HB  LYS A 150      32.411  41.207 -44.970  1.00 16.910          H  
ATOM   2438 2HB  LYS A 150      33.492  42.590 -44.905  1.00 16.910          H  
ATOM   2439 1HG  LYS A 150      35.403  41.128 -44.441  1.00 16.910          H  
ATOM   2440 2HG  LYS A 150      34.335  39.717 -44.407  1.00 16.910          H  
ATOM   2441 1HD  LYS A 150      33.720  40.144 -46.786  1.00 16.910          H  
ATOM   2442 2HD  LYS A 150      34.791  41.555 -46.794  1.00 16.910          H  
ATOM   2443 1HE  LYS A 150      36.723  40.101 -46.298  1.00 16.910          H  
ATOM   2444 2HE  LYS A 150      35.656  38.685 -46.290  1.00 16.910          H  
ATOM   2445 1HZ  LYS A 150      36.773  38.939 -48.392  1.00 16.910          H  
ATOM   2446 2HZ  LYS A 150      35.147  39.130 -48.598  1.00 16.910          H  
ATOM   2447 3HZ  LYS A 150      36.140  40.447 -48.605  1.00 16.910          H  
ATOM   2448  N   ASN A 151      34.949  41.435 -41.546  1.00 10.600          N  
ATOM   2449  CA  ASN A 151      36.154  41.742 -40.774  1.00 11.020          C  
ATOM   2450  C   ASN A 151      37.333  42.062 -41.684  1.00 11.120          C  
ATOM   2451  O   ASN A 151      37.423  41.552 -42.804  1.00 11.370          O  
ATOM   2452  CB  ASN A 151      36.526  40.558 -39.912  1.00 15.260          C  
ATOM   2453  CG  ASN A 151      35.516  40.240 -38.872  1.00 15.260          C  
ATOM   2454  OD1 ASN A 151      34.858  41.086 -38.269  1.00 15.260          O  
ATOM   2455  ND2 ASN A 151      35.356  38.962 -38.648  1.00 15.260          N  
ATOM   2456  H   ASN A 151      34.594  40.493 -41.517  1.00 12.720          H  
ATOM   2457  HA  ASN A 151      35.965  42.615 -40.145  1.00 13.220          H  
ATOM   2458 1HB  ASN A 151      36.676  39.682 -40.541  1.00 18.310          H  
ATOM   2459 2HB  ASN A 151      37.475  40.768 -39.411  1.00 18.310          H  
ATOM   2460 1HD2 ASN A 151      34.689  38.652 -37.970  1.00 18.310          H  
ATOM   2461 2HD2 ASN A 151      35.898  38.291 -39.156  1.00 18.310          H  
ATOM   2462  N   GLY A 152      38.275  42.854 -41.179  1.00 11.150          N  
ATOM   2463  CA  GLY A 152      39.473  43.180 -41.949  1.00 11.460          C  
ATOM   2464  C   GLY A 152      40.433  44.088 -41.190  1.00 11.440          C  
ATOM   2465  O   GLY A 152      40.238  44.385 -40.017  1.00 11.680          O  
ATOM   2466  H   GLY A 152      38.138  43.237 -40.237  1.00 13.380          H  
ATOM   2467 1HA  GLY A 152      39.984  42.256 -42.219  1.00 13.750          H  
ATOM   2468 2HA  GLY A 152      39.175  43.660 -42.880  1.00 13.750          H  
ATOM   2469  N   ASN A 153      41.459  44.591 -41.873  1.00 11.370          N  
ATOM   2470  CA  ASN A 153      42.471  45.410 -41.195  1.00 11.590          C  
ATOM   2471  C   ASN A 153      41.886  46.656 -40.531  1.00 11.150          C  
ATOM   2472  O   ASN A 153      42.368  47.095 -39.488  1.00 11.170          O  
ATOM   2473  CB  ASN A 153      43.559  45.809 -42.168  1.00 16.140          C  
ATOM   2474  CG  ASN A 153      44.456  44.660 -42.537  1.00 16.140          C  
ATOM   2475  OD1 ASN A 153      44.519  43.637 -41.845  1.00 16.140          O  
ATOM   2476  ND2 ASN A 153      45.157  44.807 -43.629  1.00 16.140          N  
ATOM   2477  H   ASN A 153      41.572  44.349 -42.848  1.00 13.640          H  
ATOM   2478  HA  ASN A 153      42.918  44.809 -40.401  1.00 13.910          H  
ATOM   2479 1HB  ASN A 153      43.108  46.212 -43.075  1.00 19.370          H  
ATOM   2480 2HB  ASN A 153      44.163  46.601 -41.726  1.00 19.370          H  
ATOM   2481 1HD2 ASN A 153      45.773  44.078 -43.929  1.00 19.370          H  
ATOM   2482 2HD2 ASN A 153      45.083  45.647 -44.167  1.00 19.370          H  
ATOM   2483  N   MET A 154      40.836  47.220 -41.125  1.00 10.960          N  
ATOM   2484  CA  MET A 154      40.197  48.407 -40.575  1.00 10.770          C  
ATOM   2485  C   MET A 154      38.907  48.066 -39.826  1.00 10.570          C  
ATOM   2486  O   MET A 154      38.088  48.948 -39.559  1.00 10.750          O  
ATOM   2487  CB  MET A 154      39.925  49.425 -41.676  1.00 15.150          C  
ATOM   2488  CG  MET A 154      41.184  49.943 -42.372  1.00 15.150          C  
ATOM   2489  SD  MET A 154      42.346  50.773 -41.247  1.00 15.150          S  
ATOM   2490  CE  MET A 154      41.485  52.286 -40.813  1.00 15.150          C  
ATOM   2491  H   MET A 154      40.482  46.832 -41.988  1.00 13.150          H  
ATOM   2492  HA  MET A 154      40.875  48.857 -39.851  1.00 12.920          H  
ATOM   2493 1HB  MET A 154      39.294  48.966 -42.435  1.00 18.180          H  
ATOM   2494 2HB  MET A 154      39.373  50.266 -41.270  1.00 18.180          H  
ATOM   2495 1HG  MET A 154      41.703  49.109 -42.839  1.00 18.180          H  
ATOM   2496 2HG  MET A 154      40.901  50.647 -43.153  1.00 18.180          H  
ATOM   2497 1HE  MET A 154      42.106  52.873 -40.135  1.00 18.180          H  
ATOM   2498 2HE  MET A 154      41.286  52.866 -41.715  1.00 18.180          H  
ATOM   2499 3HE  MET A 154      40.546  52.048 -40.318  1.00 18.180          H  
ATOM   2500  N   ASN A 155      38.700  46.783 -39.524  1.00 10.420          N  
ATOM   2501  CA  ASN A 155      37.507  46.334 -38.823  1.00 10.430          C  
ATOM   2502  C   ASN A 155      37.862  45.125 -37.960  1.00 10.060          C  
ATOM   2503  O   ASN A 155      37.851  43.978 -38.425  1.00  9.830          O  
ATOM   2504  CB  ASN A 155      36.396  45.993 -39.813  1.00 14.600          C  
ATOM   2505  CG  ASN A 155      35.079  45.694 -39.136  1.00 14.600          C  
ATOM   2506  OD1 ASN A 155      34.888  46.101 -37.983  1.00 14.600          O  
ATOM   2507  ND2 ASN A 155      34.167  45.019 -39.804  1.00 14.600          N  
ATOM   2508  H   ASN A 155      39.407  46.084 -39.752  1.00 12.500          H  
ATOM   2509  HA  ASN A 155      37.166  47.126 -38.156  1.00 12.520          H  
ATOM   2510 1HB  ASN A 155      36.253  46.832 -40.494  1.00 17.520          H  
ATOM   2511 2HB  ASN A 155      36.685  45.135 -40.415  1.00 17.520          H  
ATOM   2512 1HD2 ASN A 155      33.286  44.838 -39.363  1.00 17.520          H  
ATOM   2513 2HD2 ASN A 155      34.347  44.685 -40.757  1.00 17.520          H  
ATOM   2514  N   GLU A 156      38.236  45.382 -36.712  1.00 10.210          N  
ATOM   2515  CA  GLU A 156      38.694  44.312 -35.846  1.00 10.070          C  
ATOM   2516  C   GLU A 156      37.568  43.304 -35.629  1.00  9.540          C  
ATOM   2517  O   GLU A 156      36.426  43.716 -35.421  1.00  9.170          O  
ATOM   2518  CB  GLU A 156      39.164  44.873 -34.504  1.00 14.150          C  
ATOM   2519  CG  GLU A 156      40.436  45.709 -34.584  1.00 14.150          C  
ATOM   2520  CD  GLU A 156      40.901  46.199 -33.237  1.00 14.150          C  
ATOM   2521  OE1 GLU A 156      40.280  45.858 -32.260  1.00 14.150          O  
ATOM   2522  OE2 GLU A 156      41.874  46.913 -33.189  1.00 14.150          O  
ATOM   2523  H   GLU A 156      38.216  46.335 -36.376  1.00 12.250          H  
ATOM   2524  HA  GLU A 156      39.541  43.849 -36.343  1.00 12.080          H  
ATOM   2525 1HB  GLU A 156      38.379  45.502 -34.081  1.00 16.980          H  
ATOM   2526 2HB  GLU A 156      39.334  44.055 -33.803  1.00 16.980          H  
ATOM   2527 1HG  GLU A 156      41.224  45.103 -35.032  1.00 16.980          H  
ATOM   2528 2HG  GLU A 156      40.260  46.562 -35.238  1.00 16.980          H  
ATOM   2529  N   PRO A 157      37.846  41.992 -35.650  1.00  9.700          N  
ATOM   2530  CA  PRO A 157      36.879  40.944 -35.433  1.00  9.460          C  
ATOM   2531  C   PRO A 157      36.423  40.924 -34.000  1.00  8.720          C  
ATOM   2532  O   PRO A 157      37.213  41.216 -33.096  1.00  8.550          O  
ATOM   2533  CB  PRO A 157      37.670  39.675 -35.768  1.00 14.190          C  
ATOM   2534  CG  PRO A 157      39.113  40.040 -35.480  1.00 14.190          C  
ATOM   2535  CD  PRO A 157      39.226  41.513 -35.844  1.00 14.190          C  
ATOM   2536  HA  PRO A 157      36.024  41.090 -36.104  1.00 11.350          H  
ATOM   2537 1HB  PRO A 157      37.304  38.839 -35.137  1.00 17.030          H  
ATOM   2538 2HB  PRO A 157      37.506  39.385 -36.806  1.00 17.030          H  
ATOM   2539 1HG  PRO A 157      39.336  39.852 -34.415  1.00 17.030          H  
ATOM   2540 2HG  PRO A 157      39.793  39.397 -36.063  1.00 17.030          H  
ATOM   2541 1HD  PRO A 157      39.916  41.996 -35.136  1.00 17.030          H  
ATOM   2542 2HD  PRO A 157      39.532  41.634 -36.898  1.00 17.030          H  
ATOM   2543  N   ALA A 158      35.192  40.501 -33.775  1.00  8.550          N  
ATOM   2544  CA  ALA A 158      34.718  40.296 -32.426  1.00  8.080          C  
ATOM   2545  C   ALA A 158      35.454  39.121 -31.826  1.00  7.550          C  
ATOM   2546  O   ALA A 158      35.787  38.168 -32.534  1.00  7.310          O  
ATOM   2547  CB  ALA A 158      33.225  40.044 -32.394  1.00 11.500          C  
ATOM   2548  H   ALA A 158      34.575  40.319 -34.557  1.00 10.260          H  
ATOM   2549  HA  ALA A 158      34.949  41.187 -31.839  1.00  9.700          H  
ATOM   2550 1HB  ALA A 158      32.926  39.897 -31.366  1.00 13.800          H  
ATOM   2551 2HB  ALA A 158      32.698  40.897 -32.815  1.00 13.800          H  
ATOM   2552 3HB  ALA A 158      32.994  39.150 -32.970  1.00 13.800          H  
ATOM   2553  N   GLU A 159      35.645  39.139 -30.519  1.00  7.650          N  
ATOM   2554  CA  GLU A 159      36.268  38.010 -29.854  1.00  7.490          C  
ATOM   2555  C   GLU A 159      35.479  36.752 -30.201  1.00  6.910          C  
ATOM   2556  O   GLU A 159      34.249  36.740 -30.137  1.00  6.820          O  
ATOM   2557  CB  GLU A 159      36.308  38.212 -28.334  1.00 10.550          C  
ATOM   2558  CG  GLU A 159      37.116  37.149 -27.576  1.00 10.550          C  
ATOM   2559  CD  GLU A 159      37.161  37.362 -26.097  1.00 10.550          C  
ATOM   2560  OE1 GLU A 159      36.684  38.374 -25.648  1.00 10.550          O  
ATOM   2561  OE2 GLU A 159      37.646  36.483 -25.403  1.00 10.550          O  
ATOM   2562  H   GLU A 159      35.367  39.950 -29.984  1.00  9.180          H  
ATOM   2563  HA  GLU A 159      37.287  37.894 -30.227  1.00  8.990          H  
ATOM   2564 1HB  GLU A 159      36.729  39.189 -28.105  1.00 12.660          H  
ATOM   2565 2HB  GLU A 159      35.288  38.192 -27.943  1.00 12.660          H  
ATOM   2566 1HG  GLU A 159      36.715  36.191 -27.761  1.00 12.660          H  
ATOM   2567 2HG  GLU A 159      38.132  37.152 -27.964  1.00 12.660          H  
ATOM   2568  N   ASN A 160      36.175  35.670 -30.526  1.00  6.830          N  
ATOM   2569  CA  ASN A 160      35.535  34.407 -30.891  1.00  6.580          C  
ATOM   2570  C   ASN A 160      34.745  33.781 -29.745  1.00  5.790          C  
ATOM   2571  O   ASN A 160      33.910  32.904 -29.952  1.00  5.720          O  
ATOM   2572  CB  ASN A 160      36.590  33.446 -31.376  1.00  9.310          C  
ATOM   2573  CG  ASN A 160      37.616  33.244 -30.319  1.00  9.310          C  
ATOM   2574  OD1 ASN A 160      38.285  34.226 -29.947  1.00  9.310          O  
ATOM   2575  ND2 ASN A 160      37.760  32.043 -29.830  1.00  9.310          N  
ATOM   2576  H   ASN A 160      37.191  35.722 -30.545  1.00  8.200          H  
ATOM   2577  HA  ASN A 160      34.833  34.607 -31.703  1.00  7.900          H  
ATOM   2578 1HB  ASN A 160      36.137  32.486 -31.624  1.00 11.170          H  
ATOM   2579 2HB  ASN A 160      37.067  33.836 -32.278  1.00 11.170          H  
ATOM   2580 1HD2 ASN A 160      38.437  31.867 -29.114  1.00 11.170          H  
ATOM   2581 2HD2 ASN A 160      37.187  31.295 -30.164  1.00 11.170          H  
ATOM   2582  N   ASN A 161      35.027  34.242 -28.539  1.00  5.530          N  
ATOM   2583  CA  ASN A 161      34.412  33.779 -27.312  1.00  5.150          C  
ATOM   2584  C   ASN A 161      33.264  34.699 -26.913  1.00  4.570          C  
ATOM   2585  O   ASN A 161      32.715  34.575 -25.817  1.00  4.700          O  
ATOM   2586  CB  ASN A 161      35.429  33.795 -26.199  1.00  7.360          C  
ATOM   2587  CG  ASN A 161      36.579  32.892 -26.431  1.00  7.360          C  
ATOM   2588  OD1 ASN A 161      36.455  31.722 -26.827  1.00  7.360          O  
ATOM   2589  ND2 ASN A 161      37.749  33.440 -26.198  1.00  7.360          N  
ATOM   2590  H   ASN A 161      35.721  34.971 -28.485  1.00  6.640          H  
ATOM   2591  HA  ASN A 161      34.013  32.774 -27.461  1.00  6.180          H  
ATOM   2592 1HB  ASN A 161      35.793  34.803 -26.056  1.00  8.830          H  
ATOM   2593 2HB  ASN A 161      34.945  33.499 -25.270  1.00  8.830          H  
ATOM   2594 1HD2 ASN A 161      38.588  32.913 -26.332  1.00  8.830          H  
ATOM   2595 2HD2 ASN A 161      37.800  34.422 -25.888  1.00  8.830          H  
ATOM   2596  N   LYS A 162      32.921  35.657 -27.780  1.00  4.420          N  
ATOM   2597  CA  LYS A 162      31.836  36.571 -27.493  1.00  4.440          C  
ATOM   2598  C   LYS A 162      30.491  35.889 -27.275  1.00  4.310          C  
ATOM   2599  O   LYS A 162      29.907  36.077 -26.212  1.00  4.260          O  
ATOM   2600  CB  LYS A 162      31.731  37.647 -28.590  1.00  6.210          C  
ATOM   2601  CG  LYS A 162      30.493  38.579 -28.521  1.00  6.210          C  
ATOM   2602  CD  LYS A 162      30.544  39.582 -29.684  1.00  6.210          C  
ATOM   2603  CE  LYS A 162      29.187  40.242 -30.041  1.00  6.210          C  
ATOM   2604  NZ  LYS A 162      28.626  41.151 -29.002  1.00  6.210          N  
ATOM   2605  H   LYS A 162      33.422  35.766 -28.664  1.00  5.300          H  
ATOM   2606  HA  LYS A 162      32.085  37.088 -26.564  1.00  5.330          H  
ATOM   2607 1HB  LYS A 162      32.606  38.299 -28.503  1.00  7.450          H  
ATOM   2608 2HB  LYS A 162      31.793  37.221 -29.570  1.00  7.450          H  
ATOM   2609 1HG  LYS A 162      29.578  37.991 -28.613  1.00  7.450          H  
ATOM   2610 2HG  LYS A 162      30.473  39.105 -27.566  1.00  7.450          H  
ATOM   2611 1HD  LYS A 162      31.266  40.366 -29.452  1.00  7.450          H  
ATOM   2612 2HD  LYS A 162      30.883  39.052 -30.569  1.00  7.450          H  
ATOM   2613 1HE  LYS A 162      29.343  40.819 -30.954  1.00  7.450          H  
ATOM   2614 2HE  LYS A 162      28.460  39.457 -30.243  1.00  7.450          H  
ATOM   2615 1HZ  LYS A 162      27.760  41.535 -29.355  1.00  7.450          H  
ATOM   2616 2HZ  LYS A 162      28.407  40.663 -28.132  1.00  7.450          H  
ATOM   2617 3HZ  LYS A 162      29.267  41.898 -28.808  1.00  7.450          H  
ATOM   2618  N   PRO A 163      29.969  35.024 -28.178  1.00  4.630          N  
ATOM   2619  CA  PRO A 163      28.651  34.433 -28.043  1.00  4.820          C  
ATOM   2620  C   PRO A 163      28.655  33.248 -27.094  1.00  4.110          C  
ATOM   2621  O   PRO A 163      28.248  32.150 -27.488  1.00  4.340          O  
ATOM   2622  CB  PRO A 163      28.349  33.991 -29.476  1.00  7.230          C  
ATOM   2623  CG  PRO A 163      29.705  33.588 -30.020  1.00  7.230          C  
ATOM   2624  CD  PRO A 163      30.695  34.567 -29.405  1.00  7.230          C  
ATOM   2625  HA  PRO A 163      27.939  35.199 -27.706  1.00  5.780          H  
ATOM   2626 1HB  PRO A 163      27.616  33.170 -29.475  1.00  8.680          H  
ATOM   2627 2HB  PRO A 163      27.893  34.824 -30.033  1.00  8.680          H  
ATOM   2628 1HG  PRO A 163      29.923  32.543 -29.729  1.00  8.680          H  
ATOM   2629 2HG  PRO A 163      29.706  33.615 -31.118  1.00  8.680          H  
ATOM   2630 1HD  PRO A 163      31.595  33.997 -29.166  1.00  8.680          H  
ATOM   2631 2HD  PRO A 163      30.877  35.368 -30.108  1.00  8.680          H  
ATOM   2632  N   GLU A 164      29.121  33.463 -25.861  1.00  3.550          N  
ATOM   2633  CA  GLU A 164      29.107  32.401 -24.866  1.00  3.270          C  
ATOM   2634  C   GLU A 164      28.569  32.901 -23.531  1.00  2.780          C  
ATOM   2635  O   GLU A 164      28.827  32.314 -22.477  1.00  2.950          O  
ATOM   2636  CB  GLU A 164      30.532  31.857 -24.655  1.00  4.690          C  
ATOM   2637  CG  GLU A 164      31.203  31.165 -25.866  1.00  4.690          C  
ATOM   2638  CD  GLU A 164      30.583  29.828 -26.225  1.00  4.690          C  
ATOM   2639  OE1 GLU A 164      29.954  29.244 -25.374  1.00  4.690          O  
ATOM   2640  OE2 GLU A 164      30.765  29.379 -27.333  1.00  4.690          O  
ATOM   2641  H   GLU A 164      29.455  34.400 -25.628  1.00  4.260          H  
ATOM   2642  HA  GLU A 164      28.469  31.593 -25.216  1.00  3.920          H  
ATOM   2643 1HB  GLU A 164      31.185  32.685 -24.363  1.00  5.630          H  
ATOM   2644 2HB  GLU A 164      30.528  31.143 -23.832  1.00  5.630          H  
ATOM   2645 1HG  GLU A 164      31.139  31.827 -26.730  1.00  5.630          H  
ATOM   2646 2HG  GLU A 164      32.258  31.025 -25.644  1.00  5.630          H  
ATOM   2647  N   LEU A 165      27.651  33.854 -23.584  1.00  2.670          N  
ATOM   2648  CA  LEU A 165      26.982  34.337 -22.381  1.00  2.690          C  
ATOM   2649  C   LEU A 165      25.733  33.511 -22.231  1.00  2.470          C  
ATOM   2650  O   LEU A 165      24.620  33.961 -22.559  1.00  2.780          O  
ATOM   2651  CB  LEU A 165      26.638  35.821 -22.489  1.00  3.760          C  
ATOM   2652  CG  LEU A 165      26.107  36.557 -21.234  1.00  3.760          C  
ATOM   2653  CD1 LEU A 165      27.173  36.601 -20.131  1.00  3.760          C  
ATOM   2654  CD2 LEU A 165      25.697  37.971 -21.662  1.00  3.760          C  
ATOM   2655  H   LEU A 165      27.477  34.295 -24.478  1.00  3.200          H  
ATOM   2656  HA  LEU A 165      27.626  34.161 -21.524  1.00  3.230          H  
ATOM   2657 1HB  LEU A 165      27.514  36.359 -22.851  1.00  4.510          H  
ATOM   2658 2HB  LEU A 165      25.873  35.905 -23.215  1.00  4.510          H  
ATOM   2659  HG  LEU A 165      25.238  36.032 -20.838  1.00  4.510          H  
ATOM   2660 1HD1 LEU A 165      26.773  37.131 -19.267  1.00  4.510          H  
ATOM   2661 2HD1 LEU A 165      27.451  35.597 -19.826  1.00  4.510          H  
ATOM   2662 3HD1 LEU A 165      28.054  37.123 -20.500  1.00  4.510          H  
ATOM   2663 1HD2 LEU A 165      25.303  38.512 -20.804  1.00  4.510          H  
ATOM   2664 2HD2 LEU A 165      26.566  38.501 -22.060  1.00  4.510          H  
ATOM   2665 3HD2 LEU A 165      24.936  37.920 -22.435  1.00  4.510          H  
ATOM   2666  N   THR A 166      25.951  32.266 -21.832  1.00  2.190          N  
ATOM   2667  CA  THR A 166      24.899  31.270 -21.808  1.00  2.080          C  
ATOM   2668  C   THR A 166      24.466  30.912 -20.397  1.00  1.990          C  
ATOM   2669  O   THR A 166      25.264  30.453 -19.573  1.00  2.020          O  
ATOM   2670  CB  THR A 166      25.370  30.016 -22.559  1.00  2.960          C  
ATOM   2671  OG1 THR A 166      25.702  30.342 -23.893  1.00  2.960          O  
ATOM   2672  CG2 THR A 166      24.288  29.044 -22.609  1.00  2.960          C  
ATOM   2673  H   THR A 166      26.923  32.032 -21.603  1.00  2.630          H  
ATOM   2674  HA  THR A 166      24.026  31.672 -22.313  1.00  2.500          H  
ATOM   2675  HB  THR A 166      26.227  29.612 -22.073  1.00  3.550          H  
ATOM   2676  HG1 THR A 166      26.532  30.835 -23.883  1.00  3.550          H  
ATOM   2677 1HG2 THR A 166      24.619  28.158 -23.146  1.00  3.550          H  
ATOM   2678 2HG2 THR A 166      24.026  28.789 -21.620  1.00  3.550          H  
ATOM   2679 3HG2 THR A 166      23.436  29.483 -23.119  1.00  3.550          H  
ATOM   2680  N   TRP A 167      23.165  31.065 -20.163  1.00  1.990          N  
ATOM   2681  CA  TRP A 167      22.532  30.859 -18.872  1.00  1.990          C  
ATOM   2682  C   TRP A 167      22.687  29.448 -18.320  1.00  1.840          C  
ATOM   2683  O   TRP A 167      22.881  29.253 -17.121  1.00  1.890          O  
ATOM   2684  CB  TRP A 167      21.029  31.153 -19.013  1.00  2.790          C  
ATOM   2685  CG  TRP A 167      20.672  32.602 -19.154  1.00  2.790          C  
ATOM   2686  CD1 TRP A 167      20.131  33.235 -20.248  1.00  2.790          C  
ATOM   2687  CD2 TRP A 167      20.835  33.622 -18.148  1.00  2.790          C  
ATOM   2688  NE1 TRP A 167      19.949  34.574 -19.970  1.00  2.790          N  
ATOM   2689  CE2 TRP A 167      20.378  34.824 -18.702  1.00  2.790          C  
ATOM   2690  CE3 TRP A 167      21.324  33.617 -16.839  1.00  2.790          C  
ATOM   2691  CZ2 TRP A 167      20.402  36.007 -17.998  1.00  2.790          C  
ATOM   2692  CZ3 TRP A 167      21.344  34.806 -16.131  1.00  2.790          C  
ATOM   2693  CH2 TRP A 167      20.897  35.972 -16.696  1.00  2.790          C  
ATOM   2694  H   TRP A 167      22.595  31.414 -20.919  1.00  2.390          H  
ATOM   2695  HA  TRP A 167      22.979  31.555 -18.165  1.00  2.390          H  
ATOM   2696 1HB  TRP A 167      20.636  30.635 -19.878  1.00  3.340          H  
ATOM   2697 2HB  TRP A 167      20.517  30.768 -18.168  1.00  3.340          H  
ATOM   2698  HD1 TRP A 167      19.878  32.765 -21.198  1.00  3.340          H  
ATOM   2699  HE1 TRP A 167      19.556  35.314 -20.604  1.00  3.340          H  
ATOM   2700  HE3 TRP A 167      21.681  32.694 -16.381  1.00  3.340          H  
ATOM   2701  HZ2 TRP A 167      20.048  36.943 -18.437  1.00  3.340          H  
ATOM   2702  HZ3 TRP A 167      21.725  34.791 -15.112  1.00  3.340          H  
ATOM   2703  HH2 TRP A 167      20.927  36.890 -16.112  1.00  3.340          H  
ATOM   2704  N   VAL A 168      22.587  28.470 -19.203  1.00  1.760          N  
ATOM   2705  CA  VAL A 168      22.663  27.076 -18.815  1.00  1.740          C  
ATOM   2706  C   VAL A 168      24.109  26.612 -18.629  1.00  1.680          C  
ATOM   2707  O   VAL A 168      24.399  25.804 -17.743  1.00  1.730          O  
ATOM   2708  CB  VAL A 168      21.924  26.221 -19.843  1.00  2.440          C  
ATOM   2709  CG1 VAL A 168      22.753  26.024 -21.123  1.00  2.440          C  
ATOM   2710  CG2 VAL A 168      21.490  24.958 -19.221  1.00  2.440          C  
ATOM   2711  H   VAL A 168      22.430  28.722 -20.165  1.00  2.110          H  
ATOM   2712  HA  VAL A 168      22.147  26.965 -17.860  1.00  2.090          H  
ATOM   2713  HB  VAL A 168      21.074  26.750 -20.124  1.00  2.930          H  
ATOM   2714 1HG1 VAL A 168      22.188  25.489 -21.841  1.00  2.930          H  
ATOM   2715 2HG1 VAL A 168      22.985  26.942 -21.542  1.00  2.930          H  
ATOM   2716 3HG1 VAL A 168      23.659  25.472 -20.926  1.00  2.930          H  
ATOM   2717 1HG2 VAL A 168      20.911  24.380 -19.926  1.00  2.930          H  
ATOM   2718 2HG2 VAL A 168      22.347  24.428 -18.922  1.00  2.930          H  
ATOM   2719 3HG2 VAL A 168      20.872  25.180 -18.361  1.00  2.930          H  
ATOM   2720  N   HIS A 169      25.034  27.122 -19.459  1.00  1.690          N  
ATOM   2721  CA  HIS A 169      26.431  26.712 -19.356  1.00  1.720          C  
ATOM   2722  C   HIS A 169      26.955  27.095 -18.002  1.00  1.770          C  
ATOM   2723  O   HIS A 169      27.631  26.303 -17.349  1.00  1.920          O  
ATOM   2724  CB  HIS A 169      27.338  27.366 -20.402  1.00  2.400          C  
ATOM   2725  CG  HIS A 169      27.237  26.827 -21.790  1.00  2.400          C  
ATOM   2726  ND1 HIS A 169      27.800  27.471 -22.869  1.00  2.400          N  
ATOM   2727  CD2 HIS A 169      26.689  25.700 -22.269  1.00  2.400          C  
ATOM   2728  CE1 HIS A 169      27.585  26.761 -23.960  1.00  2.400          C  
ATOM   2729  NE2 HIS A 169      26.922  25.672 -23.622  1.00  2.400          N  
ATOM   2730  H   HIS A 169      24.754  27.784 -20.167  1.00  2.030          H  
ATOM   2731  HA  HIS A 169      26.511  25.632 -19.459  1.00  2.060          H  
ATOM   2732 1HB  HIS A 169      27.143  28.432 -20.420  1.00  2.880          H  
ATOM   2733 2HB  HIS A 169      28.376  27.245 -20.086  1.00  2.880          H  
ATOM   2734  HD1 HIS A 169      28.556  28.131 -22.788  1.00  2.880          H  
ATOM   2735  HD2 HIS A 169      26.169  24.900 -21.791  1.00  2.880          H  
ATOM   2736  HE1 HIS A 169      27.958  27.113 -24.926  1.00  2.880          H  
ATOM   2737  N   GLU A 170      26.532  28.257 -17.507  1.00  1.750          N  
ATOM   2738  CA  GLU A 170      26.966  28.747 -16.207  1.00  1.920          C  
ATOM   2739  C   GLU A 170      26.622  27.804 -15.061  1.00  2.030          C  
ATOM   2740  O   GLU A 170      27.183  27.942 -13.984  1.00  2.230          O  
ATOM   2741  CB  GLU A 170      26.381  30.132 -15.912  1.00  2.620          C  
ATOM   2742  CG  GLU A 170      26.962  31.250 -16.764  1.00  2.620          C  
ATOM   2743  CD  GLU A 170      28.412  31.519 -16.476  1.00  2.620          C  
ATOM   2744  OE1 GLU A 170      28.751  31.845 -15.356  1.00  2.620          O  
ATOM   2745  OE2 GLU A 170      29.203  31.341 -17.370  1.00  2.620          O  
ATOM   2746  H   GLU A 170      25.958  28.875 -18.095  1.00  2.100          H  
ATOM   2747  HA  GLU A 170      28.055  28.842 -16.238  1.00  2.300          H  
ATOM   2748 1HB  GLU A 170      25.300  30.111 -16.081  1.00  3.140          H  
ATOM   2749 2HB  GLU A 170      26.545  30.381 -14.865  1.00  3.140          H  
ATOM   2750 1HG  GLU A 170      26.875  30.974 -17.806  1.00  3.140          H  
ATOM   2751 2HG  GLU A 170      26.380  32.156 -16.609  1.00  3.140          H  
ATOM   2752  N   ILE A 171      25.653  26.911 -15.234  1.00  1.970          N  
ATOM   2753  CA  ILE A 171      25.308  26.004 -14.161  1.00  2.120          C  
ATOM   2754  C   ILE A 171      25.995  24.656 -14.393  1.00  2.180          C  
ATOM   2755  O   ILE A 171      26.526  24.070 -13.468  1.00  2.440          O  
ATOM   2756  CB  ILE A 171      23.792  25.807 -14.037  1.00  2.910          C  
ATOM   2757  CG1 ILE A 171      23.123  27.143 -13.739  1.00  2.910          C  
ATOM   2758  CG2 ILE A 171      23.518  24.837 -12.825  1.00  2.910          C  
ATOM   2759  CD1 ILE A 171      21.650  27.134 -13.897  1.00  2.910          C  
ATOM   2760  H   ILE A 171      25.208  26.807 -16.144  1.00  2.360          H  
ATOM   2761  HA  ILE A 171      25.679  26.410 -13.228  1.00  2.540          H  
ATOM   2762  HB  ILE A 171      23.387  25.410 -14.966  1.00  3.490          H  
ATOM   2763 1HG1 ILE A 171      23.334  27.417 -12.724  1.00  3.490          H  
ATOM   2764 2HG1 ILE A 171      23.535  27.908 -14.401  1.00  3.490          H  
ATOM   2765 1HG2 ILE A 171      22.461  24.688 -12.683  1.00  3.490          H  
ATOM   2766 2HG2 ILE A 171      23.980  23.872 -13.006  1.00  3.490          H  
ATOM   2767 3HG2 ILE A 171      23.931  25.267 -11.918  1.00  3.490          H  
ATOM   2768 1HD1 ILE A 171      21.275  28.123 -13.656  1.00  3.490          H  
ATOM   2769 2HD1 ILE A 171      21.398  26.892 -14.927  1.00  3.490          H  
ATOM   2770 3HD1 ILE A 171      21.189  26.413 -13.243  1.00  3.490          H  
ATOM   2771  N   PHE A 172      25.932  24.121 -15.606  1.00  2.050          N  
ATOM   2772  CA  PHE A 172      26.511  22.795 -15.842  1.00  2.210          C  
ATOM   2773  C   PHE A 172      28.036  22.767 -16.111  1.00  2.330          C  
ATOM   2774  O   PHE A 172      28.812  21.994 -15.531  1.00  2.550          O  
ATOM   2775  CB  PHE A 172      25.904  22.157 -17.103  1.00  3.030          C  
ATOM   2776  CG  PHE A 172      24.452  21.663 -17.123  1.00  3.030          C  
ATOM   2777  CD1 PHE A 172      23.567  22.179 -18.034  1.00  3.030          C  
ATOM   2778  CD2 PHE A 172      24.006  20.672 -16.304  1.00  3.030          C  
ATOM   2779  CE1 PHE A 172      22.269  21.700 -18.143  1.00  3.030          C  
ATOM   2780  CE2 PHE A 172      22.720  20.187 -16.400  1.00  3.030          C  
ATOM   2781  CZ  PHE A 172      21.854  20.705 -17.335  1.00  3.030          C  
ATOM   2782  H   PHE A 172      25.482  24.644 -16.362  1.00  2.460          H  
ATOM   2783  HA  PHE A 172      26.303  22.173 -14.975  1.00  2.650          H  
ATOM   2784 1HB  PHE A 172      25.996  22.883 -17.906  1.00  3.640          H  
ATOM   2785 2HB  PHE A 172      26.535  21.313 -17.390  1.00  3.640          H  
ATOM   2786  HD1 PHE A 172      23.914  22.963 -18.696  1.00  3.640          H  
ATOM   2787  HD2 PHE A 172      24.675  20.257 -15.580  1.00  3.640          H  
ATOM   2788  HE1 PHE A 172      21.585  22.111 -18.881  1.00  3.640          H  
ATOM   2789  HE2 PHE A 172      22.398  19.385 -15.734  1.00  3.640          H  
ATOM   2790  HZ  PHE A 172      20.840  20.318 -17.425  1.00  3.640          H  
ATOM   2791  N   GLN A 173      28.468  23.623 -17.024  1.00  2.310          N  
ATOM   2792  CA  GLN A 173      29.799  23.558 -17.610  1.00  2.570          C  
ATOM   2793  C   GLN A 173      30.915  24.296 -16.889  1.00  2.510          C  
ATOM   2794  O   GLN A 173      31.289  25.410 -17.258  1.00  2.780          O  
ATOM   2795  CB  GLN A 173      29.708  24.047 -19.059  1.00  3.490          C  
ATOM   2796  CG  GLN A 173      30.962  23.854 -19.883  1.00  3.490          C  
ATOM   2797  CD  GLN A 173      30.747  24.256 -21.308  1.00  3.490          C  
ATOM   2798  OE1 GLN A 173      30.245  25.347 -21.597  1.00  3.490          O  
ATOM   2799  NE2 GLN A 173      31.117  23.375 -22.219  1.00  3.490          N  
ATOM   2800  H   GLN A 173      27.843  24.356 -17.340  1.00  2.770          H  
ATOM   2801  HA  GLN A 173      30.086  22.507 -17.637  1.00  3.080          H  
ATOM   2802 1HB  GLN A 173      28.892  23.530 -19.565  1.00  4.190          H  
ATOM   2803 2HB  GLN A 173      29.469  25.109 -19.059  1.00  4.190          H  
ATOM   2804 1HG  GLN A 173      31.767  24.464 -19.485  1.00  4.190          H  
ATOM   2805 2HG  GLN A 173      31.251  22.800 -19.858  1.00  4.190          H  
ATOM   2806 1HE2 GLN A 173      31.001  23.576 -23.193  1.00  4.190          H  
ATOM   2807 2HE2 GLN A 173      31.525  22.475 -21.928  1.00  4.190          H  
ATOM   2808  N   GLY A 174      31.463  23.664 -15.869  1.00  2.500          N  
ATOM   2809  CA  GLY A 174      32.572  24.262 -15.120  1.00  2.660          C  
ATOM   2810  C   GLY A 174      33.866  23.954 -15.865  1.00  2.760          C  
ATOM   2811  O   GLY A 174      33.814  23.442 -16.978  1.00  3.140          O  
ATOM   2812  H   GLY A 174      31.034  22.769 -15.615  1.00  3.000          H  
ATOM   2813 1HA  GLY A 174      32.433  25.340 -15.030  1.00  3.190          H  
ATOM   2814 2HA  GLY A 174      32.614  23.842 -14.117  1.00  3.190          H  
ATOM   2815  N   THR A 175      35.025  24.285 -15.287  1.00  2.780          N  
ATOM   2816  CA  THR A 175      36.290  23.946 -15.971  1.00  3.010          C  
ATOM   2817  C   THR A 175      37.231  23.149 -15.073  1.00  2.830          C  
ATOM   2818  O   THR A 175      37.503  23.516 -13.933  1.00  3.040          O  
ATOM   2819  CB  THR A 175      37.011  25.160 -16.589  1.00  4.120          C  
ATOM   2820  OG1 THR A 175      36.182  25.751 -17.586  1.00  4.120          O  
ATOM   2821  CG2 THR A 175      38.350  24.728 -17.218  1.00  4.120          C  
ATOM   2822  H   THR A 175      35.020  24.761 -14.376  1.00  3.340          H  
ATOM   2823  HA  THR A 175      36.055  23.326 -16.829  1.00  3.610          H  
ATOM   2824  HB  THR A 175      37.199  25.867 -15.865  1.00  4.950          H  
ATOM   2825  HG1 THR A 175      35.401  26.125 -17.168  1.00  4.950          H  
ATOM   2826 1HG2 THR A 175      38.836  25.600 -17.653  1.00  4.950          H  
ATOM   2827 2HG2 THR A 175      39.017  24.302 -16.466  1.00  4.950          H  
ATOM   2828 3HG2 THR A 175      38.168  23.991 -18.000  1.00  4.950          H  
ATOM   2829  N   LEU A 176      37.747  22.047 -15.599  1.00  2.730          N  
ATOM   2830  CA  LEU A 176      38.670  21.201 -14.857  1.00  2.760          C  
ATOM   2831  C   LEU A 176      40.088  21.316 -15.321  1.00  2.860          C  
ATOM   2832  O   LEU A 176      40.380  21.079 -16.502  1.00  2.910          O  
ATOM   2833  CB  LEU A 176      38.344  19.716 -15.022  1.00  3.850          C  
ATOM   2834  CG  LEU A 176      37.038  19.192 -14.556  1.00  3.850          C  
ATOM   2835  CD1 LEU A 176      36.972  17.794 -14.910  1.00  3.850          C  
ATOM   2836  CD2 LEU A 176      36.923  19.354 -13.127  1.00  3.850          C  
ATOM   2837  H   LEU A 176      37.498  21.803 -16.548  1.00  3.280          H  
ATOM   2838  HA  LEU A 176      38.654  21.490 -13.807  1.00  3.310          H  
ATOM   2839 1HB  LEU A 176      38.433  19.470 -16.076  1.00  4.620          H  
ATOM   2840 2HB  LEU A 176      39.119  19.156 -14.491  1.00  4.620          H  
ATOM   2841  HG  LEU A 176      36.227  19.694 -15.023  1.00  4.620          H  
ATOM   2842 1HD1 LEU A 176      36.060  17.447 -14.546  1.00  4.620          H  
ATOM   2843 2HD1 LEU A 176      37.031  17.676 -15.994  1.00  4.620          H  
ATOM   2844 3HD1 LEU A 176      37.779  17.249 -14.443  1.00  4.620          H  
ATOM   2845 1HD2 LEU A 176      36.006  18.937 -12.780  1.00  4.620          H  
ATOM   2846 2HD2 LEU A 176      37.740  18.859 -12.630  1.00  4.620          H  
ATOM   2847 3HD2 LEU A 176      36.939  20.402 -12.933  1.00  4.620          H  
ATOM   2848  N   THR A 177      40.980  21.591 -14.374  1.00  3.110          N  
ATOM   2849  CA  THR A 177      42.399  21.649 -14.666  1.00  3.280          C  
ATOM   2850  C   THR A 177      43.019  20.360 -14.149  1.00  3.150          C  
ATOM   2851  O   THR A 177      42.946  20.038 -12.953  1.00  3.390          O  
ATOM   2852  CB  THR A 177      43.106  22.833 -13.974  1.00  4.520          C  
ATOM   2853  OG1 THR A 177      42.533  24.076 -14.399  1.00  4.520          O  
ATOM   2854  CG2 THR A 177      44.617  22.828 -14.283  1.00  4.520          C  
ATOM   2855  H   THR A 177      40.666  21.785 -13.421  1.00  3.730          H  
ATOM   2856  HA  THR A 177      42.553  21.716 -15.744  1.00  3.940          H  
ATOM   2857  HB  THR A 177      42.967  22.740 -12.915  1.00  5.430          H  
ATOM   2858  HG1 THR A 177      42.590  24.147 -15.385  1.00  5.430          H  
ATOM   2859 1HG2 THR A 177      45.091  23.664 -13.775  1.00  5.430          H  
ATOM   2860 2HG2 THR A 177      45.075  21.901 -13.940  1.00  5.430          H  
ATOM   2861 3HG2 THR A 177      44.764  22.926 -15.363  1.00  5.430          H  
ATOM   2862  N   ASN A 178      43.628  19.615 -15.056  1.00  3.120          N  
ATOM   2863  CA  ASN A 178      44.265  18.349 -14.722  1.00  3.260          C  
ATOM   2864  C   ASN A 178      45.771  18.501 -14.581  1.00  3.430          C  
ATOM   2865  O   ASN A 178      46.440  18.907 -15.536  1.00  3.620          O  
ATOM   2866  CB  ASN A 178      43.921  17.306 -15.759  1.00  4.510          C  
ATOM   2867  CG  ASN A 178      42.457  16.960 -15.750  1.00  4.510          C  
ATOM   2868  OD1 ASN A 178      41.878  16.677 -14.695  1.00  4.510          O  
ATOM   2869  ND2 ASN A 178      41.846  16.968 -16.904  1.00  4.510          N  
ATOM   2870  H   ASN A 178      43.628  19.949 -16.026  1.00  3.740          H  
ATOM   2871  HA  ASN A 178      43.890  18.012 -13.754  1.00  3.910          H  
ATOM   2872 1HB  ASN A 178      44.194  17.679 -16.750  1.00  5.410          H  
ATOM   2873 2HB  ASN A 178      44.503  16.404 -15.571  1.00  5.410          H  
ATOM   2874 1HD2 ASN A 178      40.873  16.740 -16.957  1.00  5.410          H  
ATOM   2875 2HD2 ASN A 178      42.347  17.196 -17.740  1.00  5.410          H  
ATOM   2876  N   GLU A 179      46.303  18.210 -13.382  1.00  3.750          N  
ATOM   2877  CA  GLU A 179      47.735  18.341 -13.091  1.00  4.130          C  
ATOM   2878  C   GLU A 179      48.418  16.967 -12.976  1.00  4.270          C  
ATOM   2879  O   GLU A 179      48.258  16.242 -11.982  1.00  4.740          O  
ATOM   2880  CB  GLU A 179      47.955  19.149 -11.805  1.00  5.630          C  
ATOM   2881  CG  GLU A 179      47.529  20.615 -11.887  1.00  5.630          C  
ATOM   2882  CD  GLU A 179      47.777  21.380 -10.599  1.00  5.630          C  
ATOM   2883  OE1 GLU A 179      47.999  20.752  -9.592  1.00  5.630          O  
ATOM   2884  OE2 GLU A 179      47.790  22.591 -10.631  1.00  5.630          O  
ATOM   2885  H   GLU A 179      45.704  17.872 -12.620  1.00  4.500          H  
ATOM   2886  HA  GLU A 179      48.204  18.885 -13.907  1.00  4.960          H  
ATOM   2887 1HB  GLU A 179      47.385  18.696 -11.003  1.00  6.760          H  
ATOM   2888 2HB  GLU A 179      49.004  19.113 -11.526  1.00  6.760          H  
ATOM   2889 1HG  GLU A 179      48.069  21.095 -12.704  1.00  6.760          H  
ATOM   2890 2HG  GLU A 179      46.464  20.655 -12.122  1.00  6.760          H  
ATOM   2891  N   THR A 180      49.142  16.585 -14.030  1.00  4.160          N  
ATOM   2892  CA  THR A 180      49.727  15.239 -14.091  1.00  4.480          C  
ATOM   2893  C   THR A 180      51.242  15.219 -14.313  1.00  4.870          C  
ATOM   2894  O   THR A 180      51.767  15.821 -15.250  1.00  5.010          O  
ATOM   2895  CB  THR A 180      49.014  14.413 -15.192  1.00  6.140          C  
ATOM   2896  OG1 THR A 180      47.623  14.319 -14.868  1.00  6.140          O  
ATOM   2897  CG2 THR A 180      49.582  12.995 -15.308  1.00  6.140          C  
ATOM   2898  H   THR A 180      49.263  17.258 -14.797  1.00  4.990          H  
ATOM   2899  HA  THR A 180      49.535  14.744 -13.139  1.00  5.380          H  
ATOM   2900  HB  THR A 180      49.125  14.923 -16.152  1.00  7.370          H  
ATOM   2901  HG1 THR A 180      47.241  15.201 -14.915  1.00  7.370          H  
ATOM   2902 1HG2 THR A 180      49.038  12.471 -16.085  1.00  7.370          H  
ATOM   2903 2HG2 THR A 180      50.641  13.022 -15.575  1.00  7.370          H  
ATOM   2904 3HG2 THR A 180      49.459  12.475 -14.361  1.00  7.370          H  
ATOM   2905  N   ARG A 181      51.947  14.488 -13.457  1.00  5.350          N  
ATOM   2906  CA  ARG A 181      53.400  14.363 -13.573  1.00  5.890          C  
ATOM   2907  C   ARG A 181      53.803  13.077 -14.268  1.00  6.120          C  
ATOM   2908  O   ARG A 181      53.193  12.026 -14.044  1.00  6.200          O  
ATOM   2909  CB  ARG A 181      54.058  14.483 -12.220  1.00  8.030          C  
ATOM   2910  CG  ARG A 181      53.938  15.865 -11.629  1.00  8.030          C  
ATOM   2911  CD  ARG A 181      54.512  16.026 -10.262  1.00  8.030          C  
ATOM   2912  NE  ARG A 181      54.405  17.412  -9.802  1.00  8.030          N  
ATOM   2913  CZ  ARG A 181      55.333  18.383 -10.029  1.00  8.030          C  
ATOM   2914  NH1 ARG A 181      56.435  18.107 -10.695  1.00  8.030          N  
ATOM   2915  NH2 ARG A 181      55.129  19.607  -9.580  1.00  8.030          N  
ATOM   2916  H   ARG A 181      51.443  14.029 -12.709  1.00  6.420          H  
ATOM   2917  HA  ARG A 181      53.763  15.183 -14.179  1.00  7.070          H  
ATOM   2918 1HB  ARG A 181      53.651  13.749 -11.535  1.00  9.640          H  
ATOM   2919 2HB  ARG A 181      55.113  14.287 -12.354  1.00  9.640          H  
ATOM   2920 1HG  ARG A 181      54.494  16.504 -12.284  1.00  9.640          H  
ATOM   2921 2HG  ARG A 181      52.895  16.166 -11.609  1.00  9.640          H  
ATOM   2922 1HD  ARG A 181      53.970  15.392  -9.560  1.00  9.640          H  
ATOM   2923 2HD  ARG A 181      55.546  15.754 -10.257  1.00  9.640          H  
ATOM   2924  HE  ARG A 181      53.574  17.667  -9.286  1.00  9.640          H  
ATOM   2925 1HH1 ARG A 181      56.587  17.171 -11.026  1.00  9.640          H  
ATOM   2926 2HH1 ARG A 181      57.128  18.831 -10.858  1.00  9.640          H  
ATOM   2927 1HH2 ARG A 181      54.285  19.825  -9.070  1.00  9.640          H  
ATOM   2928 2HH2 ARG A 181      55.816  20.327  -9.747  1.00  9.640          H  
ATOM   2929  N   CYS A 182      54.850  13.164 -15.090  1.00  6.460          N  
ATOM   2930  CA  CYS A 182      55.374  12.062 -15.887  1.00  6.850          C  
ATOM   2931  C   CYS A 182      55.742  10.759 -15.183  1.00  7.430          C  
ATOM   2932  O   CYS A 182      55.421   9.686 -15.708  1.00  7.770          O  
ATOM   2933  CB  CYS A 182      56.540  12.558 -16.741  1.00  9.430          C  
ATOM   2934  SG  CYS A 182      57.779  13.432 -15.790  1.00  9.430          S  
ATOM   2935  H   CYS A 182      55.269  14.098 -15.186  1.00  7.750          H  
ATOM   2936  HA  CYS A 182      54.571  11.817 -16.609  1.00  8.220          H  
ATOM   2937 1HB  CYS A 182      57.027  11.709 -17.218  1.00 11.320          H  
ATOM   2938 2HB  CYS A 182      56.186  13.211 -17.522  1.00 11.320          H  
ATOM   2939  N   LEU A 183      56.381  10.643 -13.974  1.00  7.800          N  
ATOM   2940  CA  LEU A 183      56.984  11.571 -13.017  1.00  8.530          C  
ATOM   2941  C   LEU A 183      58.517  11.495 -13.091  1.00  9.060          C  
ATOM   2942  O   LEU A 183      59.217  12.222 -12.404  1.00  9.520          O  
ATOM   2943  CB  LEU A 183      56.537  11.122 -11.600  1.00 11.650          C  
ATOM   2944  CG  LEU A 183      57.126  11.832 -10.319  1.00 11.650          C  
ATOM   2945  CD1 LEU A 183      56.816  13.278 -10.306  1.00 11.650          C  
ATOM   2946  CD2 LEU A 183      56.528  11.154  -9.085  1.00 11.650          C  
ATOM   2947  H   LEU A 183      56.454   9.686 -13.661  1.00  9.360          H  
ATOM   2948  HA  LEU A 183      56.653  12.583 -13.223  1.00 10.240          H  
ATOM   2949 1HB  LEU A 183      55.455  11.241 -11.550  1.00 13.980          H  
ATOM   2950 2HB  LEU A 183      56.759  10.063 -11.508  1.00 13.980          H  
ATOM   2951  HG  LEU A 183      58.205  11.715 -10.294  1.00 13.980          H  
ATOM   2952 1HD1 LEU A 183      57.232  13.727  -9.406  1.00 13.980          H  
ATOM   2953 2HD1 LEU A 183      57.242  13.759 -11.179  1.00 13.980          H  
ATOM   2954 3HD1 LEU A 183      55.750  13.383 -10.300  1.00 13.980          H  
ATOM   2955 1HD2 LEU A 183      56.930  11.612  -8.179  1.00 13.980          H  
ATOM   2956 2HD2 LEU A 183      55.443  11.267  -9.093  1.00 13.980          H  
ATOM   2957 3HD2 LEU A 183      56.779  10.094  -9.096  1.00 13.980          H  
ATOM   2958  N   ASN A 184      59.036  10.622 -13.955  1.00  8.930          N  
ATOM   2959  CA  ASN A 184      60.485  10.375 -14.037  1.00  9.460          C  
ATOM   2960  C   ASN A 184      61.295  11.614 -14.413  1.00  9.440          C  
ATOM   2961  O   ASN A 184      62.433  11.792 -13.978  1.00  9.950          O  
ATOM   2962  CB  ASN A 184      60.743   9.267 -15.033  1.00 13.030          C  
ATOM   2963  CG  ASN A 184      60.339   7.904 -14.521  1.00 13.030          C  
ATOM   2964  OD1 ASN A 184      60.177   7.676 -13.314  1.00 13.030          O  
ATOM   2965  ND2 ASN A 184      60.173   6.985 -15.427  1.00 13.030          N  
ATOM   2966  H   ASN A 184      58.402  10.093 -14.538  1.00 10.720          H  
ATOM   2967  HA  ASN A 184      60.829  10.052 -13.054  1.00 11.350          H  
ATOM   2968 1HB  ASN A 184      60.178   9.476 -15.951  1.00 15.640          H  
ATOM   2969 2HB  ASN A 184      61.799   9.254 -15.297  1.00 15.640          H  
ATOM   2970 1HD2 ASN A 184      59.908   6.053 -15.160  1.00 15.640          H  
ATOM   2971 2HD2 ASN A 184      60.314   7.199 -16.395  1.00 15.640          H  
ATOM   2972  N   CYS A 185      60.685  12.472 -15.205  1.00  8.920          N  
ATOM   2973  CA  CYS A 185      61.231  13.720 -15.703  1.00  9.050          C  
ATOM   2974  C   CYS A 185      60.907  14.894 -14.766  1.00  8.870          C  
ATOM   2975  O   CYS A 185      61.167  16.063 -15.092  1.00  8.950          O  
ATOM   2976  CB  CYS A 185      60.657  14.000 -17.090  1.00 12.620          C  
ATOM   2977  SG  CYS A 185      58.883  14.487 -17.134  1.00 12.620          S  
ATOM   2978  H   CYS A 185      59.763  12.228 -15.540  1.00 10.700          H  
ATOM   2979  HA  CYS A 185      62.311  13.616 -15.772  1.00 10.860          H  
ATOM   2980 1HB  CYS A 185      61.230  14.797 -17.559  1.00 15.140          H  
ATOM   2981 2HB  CYS A 185      60.773  13.111 -17.707  1.00 15.140          H  
ATOM   2982  N   GLU A 186      60.196  14.602 -13.673  1.00  9.070          N  
ATOM   2983  CA  GLU A 186      59.766  15.556 -12.660  1.00  8.760          C  
ATOM   2984  C   GLU A 186      59.101  16.798 -13.238  1.00  8.430          C  
ATOM   2985  O   GLU A 186      59.290  17.904 -12.729  1.00  8.480          O  
ATOM   2986  CB  GLU A 186      60.956  15.946 -11.779  1.00 12.390          C  
ATOM   2987  CG  GLU A 186      61.567  14.754 -11.029  1.00 12.390          C  
ATOM   2988  CD  GLU A 186      62.668  15.125 -10.057  1.00 12.390          C  
ATOM   2989  OE1 GLU A 186      63.124  16.243 -10.092  1.00 12.390          O  
ATOM   2990  OE2 GLU A 186      63.043  14.285  -9.268  1.00 12.390          O  
ATOM   2991  H   GLU A 186      59.993  13.624 -13.469  1.00 10.880          H  
ATOM   2992  HA  GLU A 186      59.038  15.050 -12.030  1.00 10.510          H  
ATOM   2993 1HB  GLU A 186      61.735  16.396 -12.398  1.00 14.870          H  
ATOM   2994 2HB  GLU A 186      60.647  16.688 -11.047  1.00 14.870          H  
ATOM   2995 1HG  GLU A 186      60.770  14.239 -10.490  1.00 14.870          H  
ATOM   2996 2HG  GLU A 186      61.969  14.059 -11.765  1.00 14.870          H  
ATOM   2997  N   THR A 187      58.274  16.609 -14.250  1.00  7.950          N  
ATOM   2998  CA  THR A 187      57.610  17.708 -14.921  1.00  7.560          C  
ATOM   2999  C   THR A 187      56.107  17.471 -14.937  1.00  7.090          C  
ATOM   3000  O   THR A 187      55.633  16.346 -15.154  1.00  7.150          O  
ATOM   3001  CB  THR A 187      58.178  17.886 -16.341  1.00 10.740          C  
ATOM   3002  OG1 THR A 187      59.612  18.119 -16.252  1.00 10.740          O  
ATOM   3003  CG2 THR A 187      57.526  19.076 -17.040  1.00 10.740          C  
ATOM   3004  H   THR A 187      58.131  15.669 -14.602  1.00  9.540          H  
ATOM   3005  HA  THR A 187      57.808  18.625 -14.367  1.00  9.070          H  
ATOM   3006  HB  THR A 187      57.984  17.027 -16.924  1.00 12.890          H  
ATOM   3007  HG1 THR A 187      60.089  17.327 -15.831  1.00 12.890          H  
ATOM   3008 1HG2 THR A 187      57.953  19.176 -18.036  1.00 12.890          H  
ATOM   3009 2HG2 THR A 187      56.456  18.932 -17.131  1.00 12.890          H  
ATOM   3010 3HG2 THR A 187      57.719  19.983 -16.470  1.00 12.890          H  
ATOM   3011  N   VAL A 188      55.346  18.539 -14.671  1.00  6.830          N  
ATOM   3012  CA  VAL A 188      53.889  18.446 -14.605  1.00  6.490          C  
ATOM   3013  C   VAL A 188      53.183  19.121 -15.768  1.00  6.110          C  
ATOM   3014  O   VAL A 188      53.478  20.266 -16.116  1.00  6.290          O  
ATOM   3015  CB  VAL A 188      53.375  19.067 -13.267  1.00  9.220          C  
ATOM   3016  CG1 VAL A 188      53.758  20.537 -13.150  1.00  9.220          C  
ATOM   3017  CG2 VAL A 188      51.839  18.885 -13.121  1.00  9.220          C  
ATOM   3018  H   VAL A 188      55.806  19.429 -14.520  1.00  8.200          H  
ATOM   3019  HA  VAL A 188      53.613  17.398 -14.619  1.00  7.790          H  
ATOM   3020  HB  VAL A 188      53.858  18.576 -12.471  1.00 11.070          H  
ATOM   3021 1HG1 VAL A 188      53.421  20.912 -12.186  1.00 11.070          H  
ATOM   3022 2HG1 VAL A 188      54.834  20.640 -13.218  1.00 11.070          H  
ATOM   3023 3HG1 VAL A 188      53.290  21.124 -13.930  1.00 11.070          H  
ATOM   3024 1HG2 VAL A 188      51.519  19.293 -12.163  1.00 11.070          H  
ATOM   3025 2HG2 VAL A 188      51.304  19.402 -13.916  1.00 11.070          H  
ATOM   3026 3HG2 VAL A 188      51.594  17.833 -13.156  1.00 11.070          H  
ATOM   3027  N   SER A 189      52.241  18.393 -16.350  1.00  5.840          N  
ATOM   3028  CA  SER A 189      51.382  18.882 -17.413  1.00  5.570          C  
ATOM   3029  C   SER A 189      50.171  19.524 -16.798  1.00  5.200          C  
ATOM   3030  O   SER A 189      49.565  18.948 -15.885  1.00  5.380          O  
ATOM   3031  CB  SER A 189      50.921  17.750 -18.312  1.00  7.910          C  
ATOM   3032  OG  SER A 189      49.966  18.186 -19.235  1.00  7.910          O  
ATOM   3033  H   SER A 189      52.102  17.442 -16.010  1.00  7.010          H  
ATOM   3034  HA  SER A 189      51.919  19.635 -17.986  1.00  6.680          H  
ATOM   3035 1HB  SER A 189      51.740  17.382 -18.845  1.00  9.490          H  
ATOM   3036 2HB  SER A 189      50.518  16.927 -17.715  1.00  9.490          H  
ATOM   3037  HG  SER A 189      49.765  17.422 -19.788  1.00  9.490          H  
ATOM   3038  N   SER A 190      49.778  20.696 -17.293  1.00  4.970          N  
ATOM   3039  CA  SER A 190      48.570  21.319 -16.746  1.00  4.800          C  
ATOM   3040  C   SER A 190      47.665  21.832 -17.846  1.00  4.750          C  
ATOM   3041  O   SER A 190      47.978  22.802 -18.547  1.00  5.260          O  
ATOM   3042  CB  SER A 190      48.908  22.438 -15.783  1.00  6.790          C  
ATOM   3043  OG  SER A 190      47.731  23.054 -15.331  1.00  6.790          O  
ATOM   3044  H   SER A 190      50.318  21.132 -18.060  1.00  5.960          H  
ATOM   3045  HA  SER A 190      48.015  20.571 -16.192  1.00  5.760          H  
ATOM   3046 1HB  SER A 190      49.459  22.028 -14.934  1.00  8.150          H  
ATOM   3047 2HB  SER A 190      49.547  23.171 -16.272  1.00  8.150          H  
ATOM   3048  HG  SER A 190      47.979  23.623 -14.597  1.00  8.150          H  
ATOM   3049  N   LYS A 191      46.529  21.147 -18.002  1.00  4.410          N  
ATOM   3050  CA  LYS A 191      45.587  21.462 -19.080  1.00  4.490          C  
ATOM   3051  C   LYS A 191      44.121  21.475 -18.668  1.00  4.590          C  
ATOM   3052  O   LYS A 191      43.682  20.684 -17.824  1.00  4.890          O  
ATOM   3053  CB  LYS A 191      45.745  20.463 -20.242  1.00  6.250          C  
ATOM   3054  CG  LYS A 191      47.124  20.444 -20.945  1.00  6.250          C  
ATOM   3055  CD  LYS A 191      47.358  21.712 -21.789  1.00  6.250          C  
ATOM   3056  CE  LYS A 191      48.692  21.663 -22.516  1.00  6.250          C  
ATOM   3057  NZ  LYS A 191      48.956  22.916 -23.289  1.00  6.250          N  
ATOM   3058  H   LYS A 191      46.365  20.368 -17.353  1.00  5.290          H  
ATOM   3059  HA  LYS A 191      45.815  22.464 -19.441  1.00  5.390          H  
ATOM   3060 1HB  LYS A 191      45.562  19.455 -19.867  1.00  7.500          H  
ATOM   3061 2HB  LYS A 191      44.983  20.667 -20.997  1.00  7.500          H  
ATOM   3062 1HG  LYS A 191      47.921  20.352 -20.207  1.00  7.500          H  
ATOM   3063 2HG  LYS A 191      47.175  19.576 -21.598  1.00  7.500          H  
ATOM   3064 1HD  LYS A 191      46.554  21.828 -22.516  1.00  7.500          H  
ATOM   3065 2HD  LYS A 191      47.372  22.585 -21.141  1.00  7.500          H  
ATOM   3066 1HE  LYS A 191      49.480  21.537 -21.782  1.00  7.500          H  
ATOM   3067 2HE  LYS A 191      48.703  20.814 -23.199  1.00  7.500          H  
ATOM   3068 1HZ  LYS A 191      49.857  22.845 -23.744  1.00  7.500          H  
ATOM   3069 2HZ  LYS A 191      48.234  23.050 -23.985  1.00  7.500          H  
ATOM   3070 3HZ  LYS A 191      48.963  23.701 -22.651  1.00  7.500          H  
ATOM   3071  N   ASP A 192      43.364  22.358 -19.325  1.00  4.700          N  
ATOM   3072  CA  ASP A 192      41.920  22.479 -19.149  1.00  5.070          C  
ATOM   3073  C   ASP A 192      41.189  21.598 -20.169  1.00  5.310          C  
ATOM   3074  O   ASP A 192      41.397  21.745 -21.377  1.00  5.810          O  
ATOM   3075  CB  ASP A 192      41.473  23.938 -19.257  1.00  6.950          C  
ATOM   3076  CG  ASP A 192      41.988  24.822 -18.073  1.00  6.950          C  
ATOM   3077  OD1 ASP A 192      42.510  24.287 -17.121  1.00  6.950          O  
ATOM   3078  OD2 ASP A 192      41.850  26.038 -18.143  1.00  6.950          O  
ATOM   3079  H   ASP A 192      43.817  22.976 -19.983  1.00  5.640          H  
ATOM   3080  HA  ASP A 192      41.665  22.128 -18.157  1.00  6.080          H  
ATOM   3081 1HB  ASP A 192      41.831  24.356 -20.196  1.00  8.340          H  
ATOM   3082 2HB  ASP A 192      40.385  23.975 -19.281  1.00  8.340          H  
ATOM   3083  N   GLU A 193      40.382  20.660 -19.669  1.00  5.280          N  
ATOM   3084  CA  GLU A 193      39.676  19.677 -20.518  1.00  5.730          C  
ATOM   3085  C   GLU A 193      38.412  20.226 -21.217  1.00  5.490          C  
ATOM   3086  O   GLU A 193      37.795  21.189 -20.760  1.00  5.470          O  
ATOM   3087  CB  GLU A 193      39.358  18.422 -19.672  1.00  7.840          C  
ATOM   3088  CG  GLU A 193      38.707  17.214 -20.417  1.00  7.840          C  
ATOM   3089  CD  GLU A 193      39.577  16.643 -21.494  1.00  7.840          C  
ATOM   3090  OE1 GLU A 193      39.677  17.282 -22.526  1.00  7.840          O  
ATOM   3091  OE2 GLU A 193      40.134  15.590 -21.299  1.00  7.840          O  
ATOM   3092  H   GLU A 193      40.282  20.636 -18.647  1.00  6.340          H  
ATOM   3093  HA  GLU A 193      40.368  19.370 -21.304  1.00  6.880          H  
ATOM   3094 1HB  GLU A 193      40.284  18.060 -19.228  1.00  9.410          H  
ATOM   3095 2HB  GLU A 193      38.706  18.692 -18.850  1.00  9.410          H  
ATOM   3096 1HG  GLU A 193      38.529  16.430 -19.682  1.00  9.410          H  
ATOM   3097 2HG  GLU A 193      37.742  17.471 -20.833  1.00  9.410          H  
ATOM   3098  N   ASP A 194      38.058  19.603 -22.352  1.00  7.090          N  
ATOM   3099  CA  ASP A 194      36.865  19.907 -23.168  1.00  7.040          C  
ATOM   3100  C   ASP A 194      35.662  19.019 -22.780  1.00  6.690          C  
ATOM   3101  O   ASP A 194      35.680  17.808 -23.014  1.00  7.080          O  
ATOM   3102  CB  ASP A 194      37.196  19.743 -24.658  1.00  9.880          C  
ATOM   3103  CG  ASP A 194      36.052  20.145 -25.611  1.00  9.880          C  
ATOM   3104  OD1 ASP A 194      34.980  20.434 -25.137  1.00  9.880          O  
ATOM   3105  OD2 ASP A 194      36.278  20.166 -26.803  1.00  9.880          O  
ATOM   3106  H   ASP A 194      38.658  18.819 -22.638  1.00  8.510          H  
ATOM   3107  HA  ASP A 194      36.588  20.945 -22.989  1.00  8.450          H  
ATOM   3108 1HB  ASP A 194      38.071  20.348 -24.895  1.00 11.850          H  
ATOM   3109 2HB  ASP A 194      37.463  18.702 -24.853  1.00 11.850          H  
ATOM   3110  N   PHE A 195      34.664  19.593 -22.113  1.00  6.170          N  
ATOM   3111  CA  PHE A 195      33.548  18.811 -21.584  1.00  5.960          C  
ATOM   3112  C   PHE A 195      32.285  19.611 -21.282  1.00  5.460          C  
ATOM   3113  O   PHE A 195      32.290  20.839 -21.414  1.00  5.560          O  
ATOM   3114  CB  PHE A 195      33.971  18.145 -20.317  1.00  8.430          C  
ATOM   3115  CG  PHE A 195      34.411  19.062 -19.275  1.00  8.430          C  
ATOM   3116  CD1 PHE A 195      33.521  19.655 -18.440  1.00  8.430          C  
ATOM   3117  CD2 PHE A 195      35.716  19.301 -19.097  1.00  8.430          C  
ATOM   3118  CE1 PHE A 195      33.896  20.449 -17.501  1.00  8.430          C  
ATOM   3119  CE2 PHE A 195      36.122  20.119 -18.112  1.00  8.430          C  
ATOM   3120  CZ  PHE A 195      35.178  20.688 -17.314  1.00  8.430          C  
ATOM   3121  H   PHE A 195      34.692  20.592 -21.964  1.00  7.400          H  
ATOM   3122  HA  PHE A 195      33.294  18.045 -22.318  1.00  7.150          H  
ATOM   3123 1HB  PHE A 195      33.146  17.592 -19.943  1.00 10.110          H  
ATOM   3124 2HB  PHE A 195      34.786  17.469 -20.530  1.00 10.110          H  
ATOM   3125  HD1 PHE A 195      32.501  19.476 -18.550  1.00 10.110          H  
ATOM   3126  HD2 PHE A 195      36.423  18.830 -19.749  1.00 10.110          H  
ATOM   3127  HE1 PHE A 195      33.157  20.922 -16.870  1.00 10.110          H  
ATOM   3128  HE2 PHE A 195      37.177  20.315 -17.967  1.00 10.110          H  
ATOM   3129  HZ  PHE A 195      35.432  21.330 -16.523  1.00 10.110          H  
ATOM   3130  N   LEU A 196      31.177  18.915 -20.909  1.00  4.080          N  
ATOM   3131  CA  LEU A 196      29.993  19.618 -20.442  1.00  3.780          C  
ATOM   3132  C   LEU A 196      29.980  19.260 -18.980  1.00  3.150          C  
ATOM   3133  O   LEU A 196      29.720  20.076 -18.100  1.00  3.280          O  
ATOM   3134  CB  LEU A 196      28.724  19.101 -21.123  1.00  5.410          C  
ATOM   3135  CG  LEU A 196      28.663  19.216 -22.666  1.00  5.410          C  
ATOM   3136  CD1 LEU A 196      27.353  18.594 -23.150  1.00  5.410          C  
ATOM   3137  CD2 LEU A 196      28.787  20.672 -23.100  1.00  5.410          C  
ATOM   3138  H   LEU A 196      31.157  17.882 -20.806  1.00  4.900          H  
ATOM   3139  HA  LEU A 196      30.103  20.693 -20.550  1.00  4.540          H  
ATOM   3140 1HB  LEU A 196      28.607  18.045 -20.865  1.00  6.490          H  
ATOM   3141 2HB  LEU A 196      27.877  19.637 -20.707  1.00  6.490          H  
ATOM   3142  HG  LEU A 196      29.483  18.647 -23.105  1.00  6.490          H  
ATOM   3143 1HD1 LEU A 196      27.305  18.646 -24.238  1.00  6.490          H  
ATOM   3144 2HD1 LEU A 196      27.309  17.552 -22.834  1.00  6.490          H  
ATOM   3145 3HD1 LEU A 196      26.510  19.126 -22.735  1.00  6.490          H  
ATOM   3146 1HD2 LEU A 196      28.742  20.731 -24.187  1.00  6.490          H  
ATOM   3147 2HD2 LEU A 196      27.985  21.250 -22.680  1.00  6.490          H  
ATOM   3148 3HD2 LEU A 196      29.731  21.073 -22.764  1.00  6.490          H  
ATOM   3149  N   ASP A 197      30.329  17.991 -18.799  1.00  2.870          N  
ATOM   3150  CA  ASP A 197      30.413  17.220 -17.561  1.00  2.620          C  
ATOM   3151  C   ASP A 197      31.843  17.065 -16.997  1.00  2.500          C  
ATOM   3152  O   ASP A 197      32.795  16.827 -17.740  1.00  2.780          O  
ATOM   3153  CB  ASP A 197      29.739  15.900 -17.864  1.00  3.770          C  
ATOM   3154  CG  ASP A 197      30.346  15.238 -19.105  1.00  3.770          C  
ATOM   3155  OD1 ASP A 197      30.706  15.959 -20.087  1.00  3.770          O  
ATOM   3156  OD2 ASP A 197      30.388  14.049 -19.127  1.00  3.770          O  
ATOM   3157  H   ASP A 197      30.554  17.497 -19.667  1.00  3.440          H  
ATOM   3158  HA  ASP A 197      29.830  17.744 -16.811  1.00  3.140          H  
ATOM   3159 1HB  ASP A 197      29.837  15.236 -17.016  1.00  4.520          H  
ATOM   3160 2HB  ASP A 197      28.678  16.062 -18.036  1.00  4.520          H  
ATOM   3161  N   LEU A 198      31.975  17.071 -15.673  1.00  2.450          N  
ATOM   3162  CA  LEU A 198      33.294  17.081 -15.043  1.00  2.590          C  
ATOM   3163  C   LEU A 198      33.816  15.691 -14.595  1.00  2.840          C  
ATOM   3164  O   LEU A 198      33.172  15.023 -13.792  1.00  3.100          O  
ATOM   3165  CB  LEU A 198      33.206  18.066 -13.833  1.00  3.570          C  
ATOM   3166  CG  LEU A 198      33.161  19.647 -14.181  1.00  3.570          C  
ATOM   3167  CD1 LEU A 198      31.756  20.047 -14.722  1.00  3.570          C  
ATOM   3168  CD2 LEU A 198      33.457  20.535 -12.972  1.00  3.570          C  
ATOM   3169  H   LEU A 198      31.134  17.182 -15.095  1.00  2.940          H  
ATOM   3170  HA  LEU A 198      33.997  17.486 -15.771  1.00  3.110          H  
ATOM   3171 1HB  LEU A 198      32.304  17.830 -13.262  1.00  4.280          H  
ATOM   3172 2HB  LEU A 198      34.037  17.902 -13.210  1.00  4.280          H  
ATOM   3173  HG  LEU A 198      33.891  19.840 -14.914  1.00  4.280          H  
ATOM   3174 1HD1 LEU A 198      31.756  21.093 -14.951  1.00  4.280          H  
ATOM   3175 2HD1 LEU A 198      31.484  19.523 -15.612  1.00  4.280          H  
ATOM   3176 3HD1 LEU A 198      31.001  19.851 -13.954  1.00  4.280          H  
ATOM   3177 1HD2 LEU A 198      33.425  21.575 -13.286  1.00  4.280          H  
ATOM   3178 2HD2 LEU A 198      32.728  20.387 -12.238  1.00  4.280          H  
ATOM   3179 3HD2 LEU A 198      34.411  20.338 -12.552  1.00  4.280          H  
ATOM   3180  N   SER A 199      34.978  15.267 -15.145  1.00  3.030          N  
ATOM   3181  CA  SER A 199      35.661  13.960 -14.918  1.00  3.430          C  
ATOM   3182  C   SER A 199      35.980  13.634 -13.474  1.00  3.480          C  
ATOM   3183  O   SER A 199      36.603  14.420 -12.767  1.00  3.640          O  
ATOM   3184  CB  SER A 199      36.935  13.922 -15.726  1.00  4.640          C  
ATOM   3185  OG  SER A 199      37.649  12.754 -15.474  1.00  4.640          O  
ATOM   3186  H   SER A 199      35.419  15.894 -15.807  1.00  3.640          H  
ATOM   3187  HA  SER A 199      35.032  13.154 -15.266  1.00  4.120          H  
ATOM   3188 1HB  SER A 199      36.683  13.970 -16.778  1.00  5.570          H  
ATOM   3189 2HB  SER A 199      37.551  14.790 -15.493  1.00  5.570          H  
ATOM   3190  HG  SER A 199      38.350  12.735 -16.126  1.00  5.570          H  
ATOM   3191  N   VAL A 200      35.580  12.433 -13.045  1.00  3.620          N  
ATOM   3192  CA  VAL A 200      35.762  12.030 -11.652  1.00  3.830          C  
ATOM   3193  C   VAL A 200      36.082  10.548 -11.346  1.00  4.240          C  
ATOM   3194  O   VAL A 200      35.558   9.631 -11.982  1.00  4.470          O  
ATOM   3195  CB  VAL A 200      34.462  12.415 -10.952  1.00  5.280          C  
ATOM   3196  CG1 VAL A 200      33.330  11.625 -11.614  1.00  5.280          C  
ATOM   3197  CG2 VAL A 200      34.551  12.202  -9.453  1.00  5.280          C  
ATOM   3198  H   VAL A 200      35.069  11.831 -13.698  1.00  4.340          H  
ATOM   3199  HA  VAL A 200      36.578  12.630 -11.250  1.00  4.600          H  
ATOM   3200  HB  VAL A 200      34.260  13.452 -11.122  1.00  6.330          H  
ATOM   3201 1HG1 VAL A 200      32.426  11.858 -11.160  1.00  6.330          H  
ATOM   3202 2HG1 VAL A 200      33.285  11.885 -12.653  1.00  6.330          H  
ATOM   3203 3HG1 VAL A 200      33.473  10.596 -11.540  1.00  6.330          H  
ATOM   3204 1HG2 VAL A 200      33.630  12.512  -9.039  1.00  6.330          H  
ATOM   3205 2HG2 VAL A 200      34.722  11.173  -9.188  1.00  6.330          H  
ATOM   3206 3HG2 VAL A 200      35.359  12.815  -9.047  1.00  6.330          H  
ATOM   3207  N   ASP A 201      36.870  10.287 -10.294  1.00  4.550          N  
ATOM   3208  CA  ASP A 201      37.027   8.898  -9.889  1.00  5.010          C  
ATOM   3209  C   ASP A 201      35.833   8.418  -9.066  1.00  5.030          C  
ATOM   3210  O   ASP A 201      35.641   8.770  -7.892  1.00  5.110          O  
ATOM   3211  CB  ASP A 201      38.283   8.616  -9.065  1.00  6.830          C  
ATOM   3212  CG  ASP A 201      38.392   7.096  -8.722  1.00  6.830          C  
ATOM   3213  OD1 ASP A 201      37.502   6.360  -9.163  1.00  6.830          O  
ATOM   3214  OD2 ASP A 201      39.312   6.689  -8.044  1.00  6.830          O  
ATOM   3215  H   ASP A 201      37.372  11.023  -9.781  1.00  5.460          H  
ATOM   3216  HA  ASP A 201      37.081   8.288 -10.787  1.00  6.010          H  
ATOM   3217 1HB  ASP A 201      39.161   8.903  -9.641  1.00  8.200          H  
ATOM   3218 2HB  ASP A 201      38.268   9.207  -8.151  1.00  8.200          H  
ATOM   3219  N   VAL A 202      35.005   7.652  -9.726  1.00  5.170          N  
ATOM   3220  CA  VAL A 202      33.811   7.101  -9.139  1.00  5.310          C  
ATOM   3221  C   VAL A 202      33.801   5.600  -9.119  1.00  5.870          C  
ATOM   3222  O   VAL A 202      32.751   5.004  -9.310  1.00  6.260          O  
ATOM   3223  CB  VAL A 202      32.540   7.630  -9.793  1.00  7.380          C  
ATOM   3224  CG1 VAL A 202      32.397   9.070  -9.453  1.00  7.380          C  
ATOM   3225  CG2 VAL A 202      32.630   7.425 -11.213  1.00  7.380          C  
ATOM   3226  H   VAL A 202      35.254   7.449 -10.687  1.00  6.200          H  
ATOM   3227  HA  VAL A 202      33.783   7.437  -8.120  1.00  6.370          H  
ATOM   3228  HB  VAL A 202      31.669   7.097  -9.440  1.00  8.850          H  
ATOM   3229 1HG1 VAL A 202      31.513   9.487  -9.927  1.00  8.850          H  
ATOM   3230 2HG1 VAL A 202      32.322   9.187  -8.371  1.00  8.850          H  
ATOM   3231 3HG1 VAL A 202      33.255   9.563  -9.780  1.00  8.850          H  
ATOM   3232 1HG2 VAL A 202      31.750   7.788 -11.606  1.00  8.850          H  
ATOM   3233 2HG2 VAL A 202      33.482   7.965 -11.634  1.00  8.850          H  
ATOM   3234 3HG2 VAL A 202      32.723   6.363 -11.426  1.00  8.850          H  
ATOM   3235  N   GLU A 203      34.944   4.957  -8.944  1.00  6.130          N  
ATOM   3236  CA  GLU A 203      34.870   3.503  -8.877  1.00  6.770          C  
ATOM   3237  C   GLU A 203      33.889   3.118  -7.761  1.00  6.730          C  
ATOM   3238  O   GLU A 203      34.075   3.467  -6.598  1.00  6.530          O  
ATOM   3239  CB  GLU A 203      36.250   2.893  -8.620  1.00  9.220          C  
ATOM   3240  CG  GLU A 203      36.278   1.368  -8.671  1.00  9.220          C  
ATOM   3241  CD  GLU A 203      35.935   0.850 -10.053  1.00  9.220          C  
ATOM   3242  OE1 GLU A 203      36.563   1.317 -10.989  1.00  9.220          O  
ATOM   3243  OE2 GLU A 203      35.037   0.037 -10.197  1.00  9.220          O  
ATOM   3244  H   GLU A 203      35.837   5.475  -8.851  1.00  7.360          H  
ATOM   3245  HA  GLU A 203      34.483   3.121  -9.821  1.00  8.120          H  
ATOM   3246 1HB  GLU A 203      36.963   3.284  -9.343  1.00 11.070          H  
ATOM   3247 2HB  GLU A 203      36.597   3.200  -7.632  1.00 11.070          H  
ATOM   3248 1HG  GLU A 203      37.286   1.036  -8.416  1.00 11.070          H  
ATOM   3249 2HG  GLU A 203      35.617   0.971  -7.937  1.00 11.070          H  
ATOM   3250  N   GLN A 204      32.831   2.413  -8.155  1.00  7.120          N  
ATOM   3251  CA  GLN A 204      31.703   1.961  -7.325  1.00  7.150          C  
ATOM   3252  C   GLN A 204      30.883   3.100  -6.701  1.00  6.970          C  
ATOM   3253  O   GLN A 204      29.976   2.866  -5.897  1.00  7.210          O  
ATOM   3254  CB  GLN A 204      32.169   1.006  -6.228  1.00 10.000          C  
ATOM   3255  CG  GLN A 204      32.891  -0.202  -6.769  1.00 10.000          C  
ATOM   3256  CD  GLN A 204      32.051  -0.985  -7.724  1.00 10.000          C  
ATOM   3257  OE1 GLN A 204      30.957  -1.450  -7.389  1.00 10.000          O  
ATOM   3258  NE2 GLN A 204      32.544  -1.131  -8.952  1.00 10.000          N  
ATOM   3259  H   GLN A 204      32.803   2.181  -9.138  1.00  8.540          H  
ATOM   3260  HA  GLN A 204      31.022   1.405  -7.962  1.00  8.580          H  
ATOM   3261 1HB  GLN A 204      32.831   1.524  -5.534  1.00 12.000          H  
ATOM   3262 2HB  GLN A 204      31.309   0.657  -5.659  1.00 12.000          H  
ATOM   3263 1HG  GLN A 204      33.758   0.115  -7.295  1.00 12.000          H  
ATOM   3264 2HG  GLN A 204      33.172  -0.850  -5.941  1.00 12.000          H  
ATOM   3265 1HE2 GLN A 204      32.032  -1.644  -9.642  1.00 12.000          H  
ATOM   3266 2HE2 GLN A 204      33.461  -0.727  -9.210  1.00 12.000          H  
ATOM   3267  N   ASN A 205      31.117   4.330  -7.127  1.00  6.830          N  
ATOM   3268  CA  ASN A 205      30.361   5.440  -6.582  1.00  6.890          C  
ATOM   3269  C   ASN A 205      29.081   5.648  -7.375  1.00  6.540          C  
ATOM   3270  O   ASN A 205      28.976   6.536  -8.219  1.00  7.080          O  
ATOM   3271  CB  ASN A 205      31.203   6.704  -6.444  1.00  9.620          C  
ATOM   3272  CG  ASN A 205      32.298   6.565  -5.384  1.00  9.620          C  
ATOM   3273  OD1 ASN A 205      32.015   5.955  -4.350  1.00  9.620          O  
ATOM   3274  ND2 ASN A 205      33.506   7.112  -5.563  1.00  9.620          N  
ATOM   3275  H   ASN A 205      31.830   4.487  -7.832  1.00  8.200          H  
ATOM   3276  HA  ASN A 205      30.048   5.175  -5.571  1.00  8.270          H  
ATOM   3277 1HB  ASN A 205      31.641   6.934  -7.334  1.00 11.550          H  
ATOM   3278 2HB  ASN A 205      30.558   7.535  -6.167  1.00 11.550          H  
ATOM   3279 1HD2 ASN A 205      34.196   7.003  -4.850  1.00 11.550          H  
ATOM   3280 2HD2 ASN A 205      33.786   7.643  -6.394  1.00 11.550          H  
ATOM   3281  N   THR A 206      28.090   4.811  -7.059  1.00  5.930          N  
ATOM   3282  CA  THR A 206      26.768   4.810  -7.697  1.00  5.910          C  
ATOM   3283  C   THR A 206      25.927   5.954  -7.124  1.00  5.670          C  
ATOM   3284  O   THR A 206      24.915   6.370  -7.683  1.00  5.870          O  
ATOM   3285  CB  THR A 206      26.106   3.431  -7.507  1.00  8.280          C  
ATOM   3286  OG1 THR A 206      26.003   3.139  -6.086  1.00  8.280          O  
ATOM   3287  CG2 THR A 206      26.959   2.379  -8.200  1.00  8.280          C  
ATOM   3288  H   THR A 206      28.325   4.089  -6.367  1.00  7.120          H  
ATOM   3289  HA  THR A 206      26.892   4.987  -8.767  1.00  7.090          H  
ATOM   3290  HB  THR A 206      25.106   3.429  -7.944  1.00  9.940          H  
ATOM   3291  HG1 THR A 206      25.682   2.198  -5.945  1.00  9.940          H  
ATOM   3292 1HG2 THR A 206      26.493   1.409  -8.059  1.00  9.940          H  
ATOM   3293 2HG2 THR A 206      27.013   2.610  -9.257  1.00  9.940          H  
ATOM   3294 3HG2 THR A 206      27.961   2.363  -7.777  1.00  9.940          H  
ATOM   3295  N   SER A 207      26.437   6.507  -6.028  1.00  5.670          N  
ATOM   3296  CA  SER A 207      25.920   7.648  -5.284  1.00  5.600          C  
ATOM   3297  C   SER A 207      27.140   8.560  -5.117  1.00  5.230          C  
ATOM   3298  O   SER A 207      28.191   8.145  -4.615  1.00  5.270          O  
ATOM   3299  CB  SER A 207      25.315   7.240  -3.955  1.00  7.870          C  
ATOM   3300  OG  SER A 207      24.891   8.372  -3.238  1.00  7.870          O  
ATOM   3301  H   SER A 207      27.259   6.058  -5.660  1.00  6.800          H  
ATOM   3302  HA  SER A 207      25.166   8.166  -5.881  1.00  6.720          H  
ATOM   3303 1HB  SER A 207      24.463   6.580  -4.128  1.00  9.440          H  
ATOM   3304 2HB  SER A 207      26.046   6.683  -3.368  1.00  9.440          H  
ATOM   3305  HG  SER A 207      24.508   8.040  -2.417  1.00  9.440          H  
ATOM   3306  N   ILE A 208      27.007   9.781  -5.627  1.00  5.070          N  
ATOM   3307  CA  ILE A 208      28.093  10.753  -5.780  1.00  4.810          C  
ATOM   3308  C   ILE A 208      28.060  12.108  -5.019  1.00  5.020          C  
ATOM   3309  O   ILE A 208      28.656  13.087  -5.455  1.00  4.700          O  
ATOM   3310  CB  ILE A 208      28.362  10.919  -7.302  1.00  6.840          C  
ATOM   3311  CG1 ILE A 208      27.072  11.016  -8.159  1.00  6.840          C  
ATOM   3312  CG2 ILE A 208      29.193   9.766  -7.776  1.00  6.840          C  
ATOM   3313  CD1 ILE A 208      26.342  12.255  -8.052  1.00  6.840          C  
ATOM   3314  H   ILE A 208      26.091  10.027  -5.967  1.00  6.080          H  
ATOM   3315  HA  ILE A 208      28.986  10.251  -5.416  1.00  5.770          H  
ATOM   3316  HB  ILE A 208      28.890  11.831  -7.464  1.00  8.210          H  
ATOM   3317 1HG1 ILE A 208      27.359  10.897  -9.201  1.00  8.210          H  
ATOM   3318 2HG1 ILE A 208      26.409  10.196  -7.907  1.00  8.210          H  
ATOM   3319 1HG2 ILE A 208      29.412   9.881  -8.827  1.00  8.210          H  
ATOM   3320 2HG2 ILE A 208      30.120   9.730  -7.213  1.00  8.210          H  
ATOM   3321 3HG2 ILE A 208      28.639   8.853  -7.622  1.00  8.210          H  
ATOM   3322 1HD1 ILE A 208      25.491  12.204  -8.722  1.00  8.210          H  
ATOM   3323 2HD1 ILE A 208      26.017  12.401  -7.034  1.00  8.210          H  
ATOM   3324 3HD1 ILE A 208      26.962  13.049  -8.339  1.00  8.210          H  
ATOM   3325  N   THR A 209      27.421  12.154  -3.854  1.00  5.690          N  
ATOM   3326  CA  THR A 209      27.322  13.370  -3.018  1.00  6.060          C  
ATOM   3327  C   THR A 209      28.619  13.905  -2.394  1.00  5.860          C  
ATOM   3328  O   THR A 209      28.634  15.017  -1.866  1.00  5.890          O  
ATOM   3329  CB  THR A 209      26.334  13.126  -1.869  1.00  8.340          C  
ATOM   3330  OG1 THR A 209      26.724  11.922  -1.156  1.00  8.340          O  
ATOM   3331  CG2 THR A 209      24.949  12.995  -2.400  1.00  8.340          C  
ATOM   3332  H   THR A 209      26.972  11.316  -3.511  1.00  6.830          H  
ATOM   3333  HA  THR A 209      26.917  14.153  -3.646  1.00  7.270          H  
ATOM   3334  HB  THR A 209      26.364  13.969  -1.176  1.00 10.000          H  
ATOM   3335  HG1 THR A 209      27.555  12.043  -0.631  1.00 10.000          H  
ATOM   3336 1HG2 THR A 209      24.267  12.825  -1.573  1.00 10.000          H  
ATOM   3337 2HG2 THR A 209      24.662  13.912  -2.922  1.00 10.000          H  
ATOM   3338 3HG2 THR A 209      24.915  12.161  -3.082  1.00 10.000          H  
ATOM   3339  N   HIS A 210      29.696  13.135  -2.424  1.00  5.810          N  
ATOM   3340  CA  HIS A 210      30.957  13.599  -1.844  1.00  5.880          C  
ATOM   3341  C   HIS A 210      32.069  13.816  -2.868  1.00  5.290          C  
ATOM   3342  O   HIS A 210      32.979  14.632  -2.663  1.00  5.380          O  
ATOM   3343  CB  HIS A 210      31.433  12.588  -0.810  1.00  8.200          C  
ATOM   3344  CG  HIS A 210      30.518  12.446   0.359  1.00  8.200          C  
ATOM   3345  ND1 HIS A 210      29.322  11.733   0.314  1.00  8.200          N  
ATOM   3346  CD2 HIS A 210      30.642  12.890   1.621  1.00  8.200          C  
ATOM   3347  CE1 HIS A 210      28.763  11.770   1.508  1.00  8.200          C  
ATOM   3348  NE2 HIS A 210      29.550  12.457   2.308  1.00  8.200          N  
ATOM   3349  H   HIS A 210      29.612  12.218  -2.834  1.00  6.970          H  
ATOM   3350  HA  HIS A 210      30.796  14.549  -1.336  1.00  7.060          H  
ATOM   3351 1HB  HIS A 210      31.546  11.614  -1.278  1.00  9.840          H  
ATOM   3352 2HB  HIS A 210      32.414  12.889  -0.437  1.00  9.840          H  
ATOM   3353  HD2 HIS A 210      31.470  13.477   2.016  1.00  9.840          H  
ATOM   3354  HE1 HIS A 210      27.814  11.308   1.785  1.00  9.840          H  
ATOM   3355  HE2 HIS A 210      29.391  12.642   3.286  1.00  9.840          H  
ATOM   3356  N   CYS A 211      31.965  13.170  -4.029  1.00  4.860          N  
ATOM   3357  CA  CYS A 211      33.062  13.191  -4.995  1.00  4.460          C  
ATOM   3358  C   CYS A 211      33.263  14.569  -5.596  1.00  4.270          C  
ATOM   3359  O   CYS A 211      34.336  14.884  -6.098  1.00  4.280          O  
ATOM   3360  CB  CYS A 211      32.808  12.205  -6.126  1.00  6.400          C  
ATOM   3361  SG  CYS A 211      31.507  12.702  -7.243  1.00  6.400          S  
ATOM   3362  H   CYS A 211      31.156  12.590  -4.206  1.00  5.830          H  
ATOM   3363  HA  CYS A 211      33.974  12.891  -4.487  1.00  5.350          H  
ATOM   3364 1HB  CYS A 211      33.721  12.056  -6.693  1.00  7.680          H  
ATOM   3365 2HB  CYS A 211      32.526  11.241  -5.700  1.00  7.680          H  
ATOM   3366  HG  CYS A 211      32.220  13.594  -7.929  1.00  7.680          H  
ATOM   3367  N   LEU A 212      32.250  15.412  -5.447  1.00  4.270          N  
ATOM   3368  CA  LEU A 212      32.179  16.764  -5.972  1.00  4.200          C  
ATOM   3369  C   LEU A 212      33.235  17.679  -5.416  1.00  4.580          C  
ATOM   3370  O   LEU A 212      33.464  18.757  -5.982  1.00  4.700          O  
ATOM   3371  CB  LEU A 212      30.813  17.343  -5.636  1.00  5.910          C  
ATOM   3372  CG  LEU A 212      30.499  17.760  -4.164  1.00  5.910          C  
ATOM   3373  CD1 LEU A 212      30.745  19.286  -3.947  1.00  5.910          C  
ATOM   3374  CD2 LEU A 212      29.095  17.412  -3.878  1.00  5.910          C  
ATOM   3375  H   LEU A 212      31.434  15.037  -4.980  1.00  5.120          H  
ATOM   3376  HA  LEU A 212      32.309  16.698  -7.037  1.00  5.040          H  
ATOM   3377 1HB  LEU A 212      30.587  18.168  -6.303  1.00  7.090          H  
ATOM   3378 2HB  LEU A 212      30.149  16.538  -5.816  1.00  7.090          H  
ATOM   3379  HG  LEU A 212      31.140  17.207  -3.474  1.00  7.090          H  
ATOM   3380 1HD1 LEU A 212      30.502  19.541  -2.912  1.00  7.090          H  
ATOM   3381 2HD1 LEU A 212      31.771  19.562  -4.142  1.00  7.090          H  
ATOM   3382 3HD1 LEU A 212      30.099  19.847  -4.620  1.00  7.090          H  
ATOM   3383 1HD2 LEU A 212      28.858  17.680  -2.846  1.00  7.090          H  
ATOM   3384 2HD2 LEU A 212      28.448  17.953  -4.551  1.00  7.090          H  
ATOM   3385 3HD2 LEU A 212      28.952  16.344  -4.017  1.00  7.090          H  
ATOM   3386  N   ARG A 213      33.743  17.310  -4.227  1.00  4.920          N  
ATOM   3387  CA  ARG A 213      34.789  18.032  -3.521  1.00  5.320          C  
ATOM   3388  C   ARG A 213      36.015  17.112  -3.288  1.00  5.360          C  
ATOM   3389  O   ARG A 213      37.166  17.535  -3.445  1.00  5.500          O  
ATOM   3390  CB  ARG A 213      34.233  18.596  -2.213  1.00  7.290          C  
ATOM   3391  CG  ARG A 213      33.829  17.578  -1.134  1.00  7.290          C  
ATOM   3392  CD  ARG A 213      33.062  18.210  -0.037  1.00  7.290          C  
ATOM   3393  NE  ARG A 213      32.783  17.262   1.054  1.00  7.290          N  
ATOM   3394  CZ  ARG A 213      31.863  17.438   2.036  1.00  7.290          C  
ATOM   3395  NH1 ARG A 213      31.090  18.506   2.051  1.00  7.290          N  
ATOM   3396  NH2 ARG A 213      31.742  16.535   2.995  1.00  7.290          N  
ATOM   3397  H   ARG A 213      33.420  16.420  -3.843  1.00  5.900          H  
ATOM   3398  HA  ARG A 213      35.098  18.882  -4.127  1.00  6.380          H  
ATOM   3399 1HB  ARG A 213      34.969  19.266  -1.772  1.00  8.750          H  
ATOM   3400 2HB  ARG A 213      33.360  19.184  -2.435  1.00  8.750          H  
ATOM   3401 1HG  ARG A 213      33.193  16.819  -1.569  1.00  8.750          H  
ATOM   3402 2HG  ARG A 213      34.715  17.107  -0.696  1.00  8.750          H  
ATOM   3403 1HD  ARG A 213      33.629  19.050   0.368  1.00  8.750          H  
ATOM   3404 2HD  ARG A 213      32.112  18.565  -0.441  1.00  8.750          H  
ATOM   3405  HE  ARG A 213      33.368  16.426   1.106  1.00  8.750          H  
ATOM   3406 1HH1 ARG A 213      31.170  19.204   1.328  1.00  8.750          H  
ATOM   3407 2HH1 ARG A 213      30.403  18.627   2.786  1.00  8.750          H  
ATOM   3408 1HH2 ARG A 213      32.342  15.718   2.999  1.00  8.750          H  
ATOM   3409 2HH2 ARG A 213      31.070  16.687   3.734  1.00  8.750          H  
ATOM   3410  N   ASP A 214      35.765  15.824  -2.959  1.00  5.370          N  
ATOM   3411  CA  ASP A 214      36.837  14.881  -2.614  1.00  5.600          C  
ATOM   3412  C   ASP A 214      37.839  14.626  -3.741  1.00  5.030          C  
ATOM   3413  O   ASP A 214      39.027  14.400  -3.473  1.00  5.170          O  
ATOM   3414  CB  ASP A 214      36.263  13.535  -2.159  1.00  7.750          C  
ATOM   3415  CG  ASP A 214      35.564  13.555  -0.774  1.00  7.750          C  
ATOM   3416  OD1 ASP A 214      35.680  14.518  -0.048  1.00  7.750          O  
ATOM   3417  OD2 ASP A 214      34.936  12.570  -0.453  1.00  7.750          O  
ATOM   3418  H   ASP A 214      34.806  15.489  -2.845  1.00  6.440          H  
ATOM   3419  HA  ASP A 214      37.390  15.304  -1.773  1.00  6.720          H  
ATOM   3420 1HB  ASP A 214      35.545  13.198  -2.890  1.00  9.300          H  
ATOM   3421 2HB  ASP A 214      37.064  12.795  -2.129  1.00  9.300          H  
ATOM   3422  N   PHE A 215      37.376  14.706  -4.998  1.00  4.560          N  
ATOM   3423  CA  PHE A 215      38.170  14.468  -6.210  1.00  4.140          C  
ATOM   3424  C   PHE A 215      39.462  15.279  -6.281  1.00  4.320          C  
ATOM   3425  O   PHE A 215      40.336  14.948  -7.075  1.00  4.470          O  
ATOM   3426  CB  PHE A 215      37.385  14.896  -7.457  1.00  5.960          C  
ATOM   3427  CG  PHE A 215      37.429  16.389  -7.562  1.00  5.960          C  
ATOM   3428  CD1 PHE A 215      38.363  17.040  -8.357  1.00  5.960          C  
ATOM   3429  CD2 PHE A 215      36.616  17.141  -6.774  1.00  5.960          C  
ATOM   3430  CE1 PHE A 215      38.459  18.395  -8.328  1.00  5.960          C  
ATOM   3431  CE2 PHE A 215      36.711  18.464  -6.746  1.00  5.960          C  
ATOM   3432  CZ  PHE A 215      37.623  19.105  -7.495  1.00  5.960          C  
ATOM   3433  H   PHE A 215      36.378  14.883  -5.150  1.00  5.470          H  
ATOM   3434  HA  PHE A 215      38.416  13.405  -6.263  1.00  4.970          H  
ATOM   3435 1HB  PHE A 215      37.837  14.460  -8.354  1.00  7.160          H  
ATOM   3436 2HB  PHE A 215      36.357  14.572  -7.399  1.00  7.160          H  
ATOM   3437  HD1 PHE A 215      39.026  16.453  -8.970  1.00  7.160          H  
ATOM   3438  HD2 PHE A 215      35.897  16.659  -6.143  1.00  7.160          H  
ATOM   3439  HE1 PHE A 215      39.202  18.914  -8.933  1.00  7.160          H  
ATOM   3440  HE2 PHE A 215      36.066  19.024  -6.098  1.00  7.160          H  
ATOM   3441  HZ  PHE A 215      37.693  20.190  -7.424  1.00  7.160          H  
ATOM   3442  N   SER A 216      39.570  16.391  -5.538  1.00  4.560          N  
ATOM   3443  CA  SER A 216      40.757  17.235  -5.636  1.00  4.960          C  
ATOM   3444  C   SER A 216      42.023  16.559  -5.122  1.00  5.500          C  
ATOM   3445  O   SER A 216      43.147  16.940  -5.498  1.00  5.770          O  
ATOM   3446  CB  SER A 216      40.509  18.520  -4.879  1.00  6.780          C  
ATOM   3447  OG  SER A 216      40.449  18.300  -3.493  1.00  6.780          O  
ATOM   3448  H   SER A 216      38.840  16.643  -4.858  1.00  5.470          H  
ATOM   3449  HA  SER A 216      40.908  17.486  -6.685  1.00  5.950          H  
ATOM   3450 1HB  SER A 216      41.292  19.242  -5.110  1.00  8.140          H  
ATOM   3451 2HB  SER A 216      39.564  18.950  -5.214  1.00  8.140          H  
ATOM   3452  HG  SER A 216      39.996  19.077  -3.143  1.00  8.140          H  
ATOM   3453  N   ASN A 217      41.834  15.512  -4.304  1.00  5.470          N  
ATOM   3454  CA  ASN A 217      42.930  14.783  -3.696  1.00  6.060          C  
ATOM   3455  C   ASN A 217      43.493  13.815  -4.721  1.00  6.120          C  
ATOM   3456  O   ASN A 217      43.037  13.777  -5.859  1.00  6.460          O  
ATOM   3457  CB  ASN A 217      42.443  14.074  -2.439  1.00  8.250          C  
ATOM   3458  CG  ASN A 217      43.534  13.831  -1.393  1.00  8.250          C  
ATOM   3459  OD1 ASN A 217      44.736  13.718  -1.709  1.00  8.250          O  
ATOM   3460  ND2 ASN A 217      43.123  13.755  -0.150  1.00  8.250          N  
ATOM   3461  H   ASN A 217      40.874  15.235  -4.088  1.00  6.560          H  
ATOM   3462  HA  ASN A 217      43.715  15.482  -3.428  1.00  7.270          H  
ATOM   3463 1HB  ASN A 217      41.645  14.666  -1.987  1.00  9.900          H  
ATOM   3464 2HB  ASN A 217      42.009  13.115  -2.722  1.00  9.900          H  
ATOM   3465 1HD2 ASN A 217      43.780  13.597   0.590  1.00  9.900          H  
ATOM   3466 2HD2 ASN A 217      42.148  13.853   0.061  1.00  9.900          H  
ATOM   3467  N   THR A 218      44.502  13.050  -4.349  1.00  6.080          N  
ATOM   3468  CA  THR A 218      45.117  12.196  -5.344  1.00  6.370          C  
ATOM   3469  C   THR A 218      44.211  11.070  -5.821  1.00  6.370          C  
ATOM   3470  O   THR A 218      43.691  10.280  -5.028  1.00  6.980          O  
ATOM   3471  CB  THR A 218      46.445  11.591  -4.824  1.00  8.800          C  
ATOM   3472  OG1 THR A 218      47.357  12.652  -4.473  1.00  8.800          O  
ATOM   3473  CG2 THR A 218      47.108  10.739  -5.923  1.00  8.800          C  
ATOM   3474  H   THR A 218      44.845  13.079  -3.397  1.00  7.300          H  
ATOM   3475  HA  THR A 218      45.353  12.811  -6.201  1.00  7.640          H  
ATOM   3476  HB  THR A 218      46.252  10.976  -3.946  1.00 10.560          H  
ATOM   3477  HG1 THR A 218      48.123  12.265  -4.023  1.00 10.560          H  
ATOM   3478 1HG2 THR A 218      48.038  10.345  -5.543  1.00 10.560          H  
ATOM   3479 2HG2 THR A 218      46.471   9.907  -6.216  1.00 10.560          H  
ATOM   3480 3HG2 THR A 218      47.303  11.364  -6.792  1.00 10.560          H  
ATOM   3481  N   GLU A 219      44.110  10.963  -7.140  1.00  6.020          N  
ATOM   3482  CA  GLU A 219      43.397   9.883  -7.815  1.00  6.350          C  
ATOM   3483  C   GLU A 219      44.462   9.097  -8.552  1.00  6.560          C  
ATOM   3484  O   GLU A 219      45.475   9.670  -8.948  1.00  6.480          O  
ATOM   3485  CB  GLU A 219      42.328  10.394  -8.795  1.00  8.760          C  
ATOM   3486  CG  GLU A 219      41.131  11.138  -8.155  1.00  8.760          C  
ATOM   3487  CD  GLU A 219      40.056  11.496  -9.187  1.00  8.760          C  
ATOM   3488  OE1 GLU A 219      40.370  11.461 -10.358  1.00  8.760          O  
ATOM   3489  OE2 GLU A 219      38.898  11.672  -8.812  1.00  8.760          O  
ATOM   3490  H   GLU A 219      44.551  11.706  -7.693  1.00  7.220          H  
ATOM   3491  HA  GLU A 219      42.925   9.233  -7.078  1.00  7.620          H  
ATOM   3492 1HB  GLU A 219      42.795  11.081  -9.502  1.00 10.510          H  
ATOM   3493 2HB  GLU A 219      41.933   9.555  -9.370  1.00 10.510          H  
ATOM   3494 1HG  GLU A 219      40.690  10.506  -7.385  1.00 10.510          H  
ATOM   3495 2HG  GLU A 219      41.493  12.055  -7.673  1.00 10.510          H  
ATOM   3496  N   THR A 220      44.275   7.806  -8.781  1.00  7.070          N  
ATOM   3497  CA  THR A 220      45.331   7.124  -9.517  1.00  7.390          C  
ATOM   3498  C   THR A 220      44.867   6.592 -10.851  1.00  7.800          C  
ATOM   3499  O   THR A 220      43.711   6.198 -11.021  1.00  8.330          O  
ATOM   3500  CB  THR A 220      45.930   5.997  -8.668  1.00 10.220          C  
ATOM   3501  OG1 THR A 220      44.908   5.041  -8.346  1.00 10.220          O  
ATOM   3502  CG2 THR A 220      46.503   6.598  -7.382  1.00 10.220          C  
ATOM   3503  H   THR A 220      43.457   7.304  -8.457  1.00  8.480          H  
ATOM   3504  HA  THR A 220      46.127   7.830  -9.723  1.00  8.870          H  
ATOM   3505  HB  THR A 220      46.729   5.504  -9.226  1.00 12.260          H  
ATOM   3506  HG1 THR A 220      44.643   4.577  -9.150  1.00 12.260          H  
ATOM   3507 1HG2 THR A 220      46.940   5.811  -6.773  1.00 12.260          H  
ATOM   3508 2HG2 THR A 220      47.269   7.326  -7.641  1.00 12.260          H  
ATOM   3509 3HG2 THR A 220      45.720   7.091  -6.816  1.00 12.260          H  
ATOM   3510  N   LEU A 221      45.804   6.583 -11.794  1.00  7.850          N  
ATOM   3511  CA  LEU A 221      45.541   6.117 -13.155  1.00  8.400          C  
ATOM   3512  C   LEU A 221      46.407   4.942 -13.584  1.00  8.780          C  
ATOM   3513  O   LEU A 221      47.516   4.716 -13.071  1.00  8.830          O  
ATOM   3514  CB  LEU A 221      45.761   7.220 -14.195  1.00 11.540          C  
ATOM   3515  CG  LEU A 221      45.075   8.567 -13.998  1.00 11.540          C  
ATOM   3516  CD1 LEU A 221      45.579   9.505 -15.097  1.00 11.540          C  
ATOM   3517  CD2 LEU A 221      43.565   8.402 -14.055  1.00 11.540          C  
ATOM   3518  H   LEU A 221      46.726   6.920 -11.506  1.00  9.420          H  
ATOM   3519  HA  LEU A 221      44.507   5.787 -13.211  1.00 10.080          H  
ATOM   3520 1HB  LEU A 221      46.789   7.326 -14.441  1.00 13.850          H  
ATOM   3521 2HB  LEU A 221      45.316   6.858 -15.063  1.00 13.850          H  
ATOM   3522  HG  LEU A 221      45.352   8.989 -13.030  1.00 13.850          H  
ATOM   3523 1HD1 LEU A 221      45.131  10.478 -14.999  1.00 13.850          H  
ATOM   3524 2HD1 LEU A 221      46.657   9.603 -15.015  1.00 13.850          H  
ATOM   3525 3HD1 LEU A 221      45.320   9.093 -16.070  1.00 13.850          H  
ATOM   3526 1HD2 LEU A 221      43.091   9.373 -13.922  1.00 13.850          H  
ATOM   3527 2HD2 LEU A 221      43.275   7.989 -15.018  1.00 13.850          H  
ATOM   3528 3HD2 LEU A 221      43.231   7.734 -13.263  1.00 13.850          H  
ATOM   3529  N   CYS A 222      45.898   4.223 -14.579  1.00  9.270          N  
ATOM   3530  CA  CYS A 222      46.586   3.115 -15.229  1.00  9.810          C  
ATOM   3531  C   CYS A 222      47.564   3.647 -16.284  1.00 10.280          C  
ATOM   3532  O   CYS A 222      47.457   4.801 -16.724  1.00 10.480          O  
ATOM   3533  CB  CYS A 222      45.569   2.190 -15.896  1.00 13.520          C  
ATOM   3534  SG  CYS A 222      44.436   1.430 -14.740  1.00 13.520          S  
ATOM   3535  H   CYS A 222      44.962   4.479 -14.912  1.00 11.120          H  
ATOM   3536  HA  CYS A 222      47.144   2.554 -14.478  1.00 11.770          H  
ATOM   3537 1HB  CYS A 222      44.986   2.752 -16.613  1.00 16.220          H  
ATOM   3538 2HB  CYS A 222      46.083   1.399 -16.437  1.00 16.220          H  
ATOM   3539  HG  CYS A 222      43.974   2.584 -14.254  1.00 16.220          H  
ATOM   3540  N   SER A 223      48.476   2.793 -16.759  1.00 10.670          N  
ATOM   3541  CA  SER A 223      49.441   3.216 -17.778  1.00 11.290          C  
ATOM   3542  C   SER A 223      48.781   3.685 -19.075  1.00 11.210          C  
ATOM   3543  O   SER A 223      49.290   4.581 -19.751  1.00 11.140          O  
ATOM   3544  CB  SER A 223      50.352   2.058 -18.117  1.00 15.560          C  
ATOM   3545  OG  SER A 223      49.634   1.036 -18.754  1.00 15.560          O  
ATOM   3546  H   SER A 223      48.539   1.852 -16.394  1.00 12.800          H  
ATOM   3547  HA  SER A 223      50.036   4.033 -17.368  1.00 13.550          H  
ATOM   3548 1HB  SER A 223      51.159   2.406 -18.762  1.00 18.670          H  
ATOM   3549 2HB  SER A 223      50.803   1.669 -17.215  1.00 18.670          H  
ATOM   3550  HG  SER A 223      50.282   0.360 -18.981  1.00 18.670          H  
ATOM   3551  N   GLU A 224      47.590   3.164 -19.369  1.00 11.890          N  
ATOM   3552  CA  GLU A 224      46.839   3.517 -20.569  1.00 11.880          C  
ATOM   3553  C   GLU A 224      45.969   4.759 -20.372  1.00 11.350          C  
ATOM   3554  O   GLU A 224      45.256   5.175 -21.287  1.00 11.590          O  
ATOM   3555  CB  GLU A 224      45.954   2.340 -20.992  1.00 16.640          C  
ATOM   3556  CG  GLU A 224      46.725   1.098 -21.432  1.00 16.640          C  
ATOM   3557  CD  GLU A 224      45.830  -0.062 -21.802  1.00 16.640          C  
ATOM   3558  OE1 GLU A 224      44.637   0.064 -21.668  1.00 16.640          O  
ATOM   3559  OE2 GLU A 224      46.344  -1.074 -22.219  1.00 16.640          O  
ATOM   3560  H   GLU A 224      47.232   2.422 -18.784  1.00 14.270          H  
ATOM   3561  HA  GLU A 224      47.551   3.724 -21.368  1.00 14.260          H  
ATOM   3562 1HB  GLU A 224      45.310   2.058 -20.158  1.00 19.960          H  
ATOM   3563 2HB  GLU A 224      45.307   2.645 -21.815  1.00 19.960          H  
ATOM   3564 1HG  GLU A 224      47.340   1.358 -22.292  1.00 19.960          H  
ATOM   3565 2HG  GLU A 224      47.392   0.794 -20.626  1.00 19.960          H  
ATOM   3566  N   GLN A 225      45.979   5.308 -19.162  1.00 10.820          N  
ATOM   3567  CA  GLN A 225      45.172   6.465 -18.813  1.00 10.490          C  
ATOM   3568  C   GLN A 225      46.022   7.721 -18.597  1.00  9.840          C  
ATOM   3569  O   GLN A 225      45.567   8.827 -18.874  1.00  9.550          O  
ATOM   3570  CB  GLN A 225      44.355   6.152 -17.574  1.00 14.820          C  
ATOM   3571  CG  GLN A 225      43.315   5.080 -17.749  1.00 14.820          C  
ATOM   3572  CD  GLN A 225      42.595   4.783 -16.446  1.00 14.820          C  
ATOM   3573  OE1 GLN A 225      43.203   4.743 -15.358  1.00 14.820          O  
ATOM   3574  NE2 GLN A 225      41.288   4.576 -16.538  1.00 14.820          N  
ATOM   3575  H   GLN A 225      46.609   4.934 -18.457  1.00 12.980          H  
ATOM   3576  HA  GLN A 225      44.489   6.668 -19.636  1.00 12.590          H  
ATOM   3577 1HB  GLN A 225      45.031   5.772 -16.844  1.00 17.780          H  
ATOM   3578 2HB  GLN A 225      43.891   7.054 -17.190  1.00 17.780          H  
ATOM   3579 1HG  GLN A 225      42.584   5.422 -18.476  1.00 17.780          H  
ATOM   3580 2HG  GLN A 225      43.793   4.169 -18.105  1.00 17.780          H  
ATOM   3581 1HE2 GLN A 225      40.754   4.377 -15.716  1.00 17.780          H  
ATOM   3582 2HE2 GLN A 225      40.832   4.617 -17.430  1.00 17.780          H  
ATOM   3583  N   LYS A 226      47.250   7.555 -18.103  1.00  9.930          N  
ATOM   3584  CA  LYS A 226      48.130   8.697 -17.845  1.00  9.620          C  
ATOM   3585  C   LYS A 226      48.469   9.545 -19.078  1.00  9.440          C  
ATOM   3586  O   LYS A 226      48.747   9.038 -20.178  1.00  9.730          O  
ATOM   3587  CB  LYS A 226      49.453   8.285 -17.173  1.00 13.590          C  
ATOM   3588  CG  LYS A 226      50.371   9.531 -16.971  1.00 13.590          C  
ATOM   3589  CD  LYS A 226      51.664   9.360 -16.281  1.00 13.590          C  
ATOM   3590  CE  LYS A 226      51.537   9.405 -14.890  1.00 13.590          C  
ATOM   3591  NZ  LYS A 226      52.808   9.509 -14.239  1.00 13.590          N  
ATOM   3592  H   LYS A 226      47.543   6.613 -17.837  1.00 11.920          H  
ATOM   3593  HA  LYS A 226      47.615   9.356 -17.155  1.00 11.540          H  
ATOM   3594 1HB  LYS A 226      49.249   7.808 -16.223  1.00 16.310          H  
ATOM   3595 2HB  LYS A 226      49.971   7.561 -17.801  1.00 16.310          H  
ATOM   3596 1HG  LYS A 226      50.680   9.853 -17.925  1.00 16.310          H  
ATOM   3597 2HG  LYS A 226      49.823  10.322 -16.489  1.00 16.310          H  
ATOM   3598 1HD  LYS A 226      52.037   8.391 -16.493  1.00 16.310          H  
ATOM   3599 2HD  LYS A 226      52.384  10.114 -16.617  1.00 16.310          H  
ATOM   3600 1HE  LYS A 226      50.916  10.242 -14.591  1.00 16.310          H  
ATOM   3601 2HE  LYS A 226      51.081   8.522 -14.625  1.00 16.310          H  
ATOM   3602 1HZ  LYS A 226      52.732   9.532 -13.241  1.00 16.310          H  
ATOM   3603 2HZ  LYS A 226      53.412   8.743 -14.508  1.00 16.310          H  
ATOM   3604 3HZ  LYS A 226      53.180  10.404 -14.535  1.00 16.310          H  
ATOM   3605  N   TYR A 227      48.494  10.864 -18.843  1.00  8.950          N  
ATOM   3606  CA  TYR A 227      48.855  11.903 -19.803  1.00  8.670          C  
ATOM   3607  C   TYR A 227      50.348  12.193 -19.657  1.00  8.910          C  
ATOM   3608  O   TYR A 227      50.891  12.096 -18.561  1.00  9.190          O  
ATOM   3609  CB  TYR A 227      48.083  13.177 -19.475  1.00 12.250          C  
ATOM   3610  CG  TYR A 227      46.607  13.016 -19.600  1.00 12.250          C  
ATOM   3611  CD1 TYR A 227      45.888  12.592 -18.486  1.00 12.250          C  
ATOM   3612  CD2 TYR A 227      45.959  13.283 -20.792  1.00 12.250          C  
ATOM   3613  CE1 TYR A 227      44.532  12.428 -18.567  1.00 12.250          C  
ATOM   3614  CE2 TYR A 227      44.588  13.123 -20.873  1.00 12.250          C  
ATOM   3615  CZ  TYR A 227      43.879  12.693 -19.765  1.00 12.250          C  
ATOM   3616  OH  TYR A 227      42.520  12.523 -19.839  1.00 12.250          O  
ATOM   3617  H   TYR A 227      48.237  11.169 -17.917  1.00 10.740          H  
ATOM   3618  HA  TYR A 227      48.650  11.559 -20.816  1.00 10.400          H  
ATOM   3619 1HB  TYR A 227      48.315  13.492 -18.457  1.00 14.700          H  
ATOM   3620 2HB  TYR A 227      48.402  13.978 -20.145  1.00 14.700          H  
ATOM   3621  HD1 TYR A 227      46.399  12.385 -17.546  1.00 14.700          H  
ATOM   3622  HD2 TYR A 227      46.524  13.617 -21.662  1.00 14.700          H  
ATOM   3623  HE1 TYR A 227      43.973  12.091 -17.698  1.00 14.700          H  
ATOM   3624  HE2 TYR A 227      44.067  13.330 -21.809  1.00 14.700          H  
ATOM   3625  HH  TYR A 227      42.201  12.829 -20.693  1.00 14.700          H  
ATOM   3626  N   TYR A 228      51.026  12.574 -20.725  1.00  9.000          N  
ATOM   3627  CA  TYR A 228      52.450  12.876 -20.582  1.00  9.360          C  
ATOM   3628  C   TYR A 228      52.713  14.337 -20.220  1.00  8.860          C  
ATOM   3629  O   TYR A 228      51.786  15.149 -20.212  1.00  8.580          O  
ATOM   3630  CB  TYR A 228      53.171  12.464 -21.844  1.00 12.960          C  
ATOM   3631  CG  TYR A 228      52.609  13.044 -23.134  1.00 12.960          C  
ATOM   3632  CD1 TYR A 228      52.989  14.294 -23.614  1.00 12.960          C  
ATOM   3633  CD2 TYR A 228      51.707  12.279 -23.855  1.00 12.960          C  
ATOM   3634  CE1 TYR A 228      52.463  14.750 -24.807  1.00 12.960          C  
ATOM   3635  CE2 TYR A 228      51.189  12.740 -25.032  1.00 12.960          C  
ATOM   3636  CZ  TYR A 228      51.562  13.970 -25.509  1.00 12.960          C  
ATOM   3637  OH  TYR A 228      51.042  14.429 -26.701  1.00 12.960          O  
ATOM   3638  H   TYR A 228      50.568  12.658 -21.620  1.00 10.800          H  
ATOM   3639  HA  TYR A 228      52.850  12.271 -19.767  1.00 11.230          H  
ATOM   3640 1HB  TYR A 228      54.176  12.772 -21.740  1.00 15.550          H  
ATOM   3641 2HB  TYR A 228      53.171  11.383 -21.931  1.00 15.550          H  
ATOM   3642  HD1 TYR A 228      53.704  14.908 -23.065  1.00 15.550          H  
ATOM   3643  HD2 TYR A 228      51.415  11.306 -23.491  1.00 15.550          H  
ATOM   3644  HE1 TYR A 228      52.758  15.714 -25.198  1.00 15.550          H  
ATOM   3645  HE2 TYR A 228      50.483  12.128 -25.591  1.00 15.550          H  
ATOM   3646  HH  TYR A 228      50.443  13.772 -27.064  1.00 15.550          H  
ATOM   3647  N   CYS A 229      53.989  14.724 -20.006  1.00  8.900          N  
ATOM   3648  CA  CYS A 229      54.304  16.066 -19.526  1.00  8.610          C  
ATOM   3649  C   CYS A 229      54.312  17.129 -20.635  1.00  8.920          C  
ATOM   3650  O   CYS A 229      55.289  17.847 -20.803  1.00  9.470          O  
ATOM   3651  CB  CYS A 229      55.663  16.117 -18.825  1.00 12.170          C  
ATOM   3652  SG  CYS A 229      57.137  15.998 -19.909  1.00 12.170          S  
ATOM   3653  H   CYS A 229      54.742  14.046 -20.099  1.00 10.680          H  
ATOM   3654  HA  CYS A 229      53.557  16.341 -18.788  1.00 10.330          H  
ATOM   3655 1HB  CYS A 229      55.733  17.051 -18.278  1.00 14.600          H  
ATOM   3656 2HB  CYS A 229      55.718  15.322 -18.088  1.00 14.600          H  
ATOM   3657  N   GLU A 230      53.224  17.223 -21.395  1.00  8.730          N  
ATOM   3658  CA  GLU A 230      53.021  18.192 -22.498  1.00  9.200          C  
ATOM   3659  C   GLU A 230      53.910  17.952 -23.740  1.00  9.590          C  
ATOM   3660  O   GLU A 230      53.416  17.991 -24.868  1.00 10.170          O  
ATOM   3661  CB  GLU A 230      53.186  19.647 -22.010  1.00 12.690          C  
ATOM   3662  CG  GLU A 230      52.127  20.065 -20.989  1.00 12.690          C  
ATOM   3663  CD  GLU A 230      52.239  21.499 -20.482  1.00 12.690          C  
ATOM   3664  OE1 GLU A 230      53.021  22.226 -21.045  1.00 12.690          O  
ATOM   3665  OE2 GLU A 230      51.553  21.867 -19.521  1.00 12.690          O  
ATOM   3666  H   GLU A 230      52.479  16.569 -21.160  1.00 10.480          H  
ATOM   3667  HA  GLU A 230      51.989  18.085 -22.826  1.00 11.040          H  
ATOM   3668 1HB  GLU A 230      54.168  19.814 -21.593  1.00 15.230          H  
ATOM   3669 2HB  GLU A 230      53.089  20.314 -22.865  1.00 15.230          H  
ATOM   3670 1HG  GLU A 230      51.147  19.907 -21.422  1.00 15.230          H  
ATOM   3671 2HG  GLU A 230      52.231  19.395 -20.171  1.00 15.230          H  
ATOM   3672  N   THR A 231      55.206  17.736 -23.531  1.00  9.480          N  
ATOM   3673  CA  THR A 231      56.193  17.506 -24.583  1.00  9.970          C  
ATOM   3674  C   THR A 231      56.697  16.065 -24.559  1.00 10.050          C  
ATOM   3675  O   THR A 231      56.477  15.306 -25.508  1.00 10.400          O  
ATOM   3676  CB  THR A 231      57.418  18.409 -24.403  1.00 13.760          C  
ATOM   3677  OG1 THR A 231      58.031  18.127 -23.128  1.00 13.760          O  
ATOM   3678  CG2 THR A 231      56.972  19.863 -24.429  1.00 13.760          C  
ATOM   3679  H   THR A 231      55.517  17.757 -22.565  1.00 11.380          H  
ATOM   3680  HA  THR A 231      55.732  17.697 -25.552  1.00 11.960          H  
ATOM   3681  HB  THR A 231      58.136  18.217 -25.203  1.00 16.510          H  
ATOM   3682  HG1 THR A 231      58.881  18.584 -23.073  1.00 16.510          H  
ATOM   3683 1HG2 THR A 231      57.836  20.511 -24.295  1.00 16.510          H  
ATOM   3684 2HG2 THR A 231      56.500  20.076 -25.387  1.00 16.510          H  
ATOM   3685 3HG2 THR A 231      56.259  20.044 -23.625  1.00 16.510          H  
ATOM   3686  N   CYS A 232      57.407  15.714 -23.485  1.00  9.870          N  
ATOM   3687  CA  CYS A 232      58.005  14.387 -23.305  1.00 10.040          C  
ATOM   3688  C   CYS A 232      56.942  13.326 -23.294  1.00 10.250          C  
ATOM   3689  O   CYS A 232      55.785  13.645 -23.104  1.00 10.510          O  
ATOM   3690  CB  CYS A 232      58.670  14.257 -21.937  1.00 13.990          C  
ATOM   3691  SG  CYS A 232      57.441  14.081 -20.511  1.00 13.990          S  
ATOM   3692  H   CYS A 232      57.553  16.433 -22.778  1.00 11.840          H  
ATOM   3693  HA  CYS A 232      58.712  14.196 -24.110  1.00 12.050          H  
ATOM   3694 1HB  CYS A 232      59.328  13.391 -21.930  1.00 16.790          H  
ATOM   3695 2HB  CYS A 232      59.282  15.137 -21.746  1.00 16.790          H  
ATOM   3696  N   CYS A 233      57.323  12.058 -23.465  1.00 10.130          N  
ATOM   3697  CA  CYS A 233      56.328  10.997 -23.402  1.00 10.460          C  
ATOM   3698  C   CYS A 233      56.848   9.606 -23.045  1.00 10.590          C  
ATOM   3699  O   CYS A 233      56.981   8.744 -23.917  1.00 10.960          O  
ATOM   3700  CB  CYS A 233      55.572  10.906 -24.720  1.00 14.510          C  
ATOM   3701  SG  CYS A 233      54.291   9.664 -24.690  1.00 14.510          S  
ATOM   3702  H   CYS A 233      58.294  11.836 -23.634  1.00 12.160          H  
ATOM   3703  HA  CYS A 233      55.616  11.272 -22.635  1.00 12.550          H  
ATOM   3704 1HB  CYS A 233      55.104  11.872 -24.942  1.00 17.410          H  
ATOM   3705 2HB  CYS A 233      56.260  10.677 -25.529  1.00 17.410          H  
ATOM   3706  HG  CYS A 233      55.176   8.653 -24.519  1.00 17.410          H  
ATOM   3707  N   SER A 234      57.058   9.379 -21.753  1.00 10.510          N  
ATOM   3708  CA  SER A 234      57.505   8.106 -21.183  1.00 10.840          C  
ATOM   3709  C   SER A 234      56.794   7.985 -19.843  1.00 10.630          C  
ATOM   3710  O   SER A 234      56.916   8.874 -18.997  1.00 10.350          O  
ATOM   3711  CB  SER A 234      59.010   8.066 -21.011  1.00 15.040          C  
ATOM   3712  OG  SER A 234      59.410   6.855 -20.424  1.00 15.040          O  
ATOM   3713  H   SER A 234      56.912  10.146 -21.114  1.00 12.610          H  
ATOM   3714  HA  SER A 234      57.194   7.283 -21.829  1.00 13.010          H  
ATOM   3715 1HB  SER A 234      59.488   8.176 -21.986  1.00 18.050          H  
ATOM   3716 2HB  SER A 234      59.334   8.899 -20.390  1.00 18.050          H  
ATOM   3717  HG  SER A 234      60.372   6.887 -20.379  1.00 18.050          H  
ATOM   3718  N   LYS A 235      55.982   6.937 -19.685  1.00 10.510          N  
ATOM   3719  CA  LYS A 235      55.137   6.810 -18.499  1.00 10.370          C  
ATOM   3720  C   LYS A 235      54.672   5.387 -18.148  1.00 10.290          C  
ATOM   3721  O   LYS A 235      54.443   4.574 -19.042  1.00 10.630          O  
ATOM   3722  CB  LYS A 235      53.969   7.757 -18.724  1.00 14.570          C  
ATOM   3723  CG  LYS A 235      53.219   7.549 -20.057  1.00 14.570          C  
ATOM   3724  CD  LYS A 235      52.231   8.691 -20.313  1.00 14.570          C  
ATOM   3725  CE  LYS A 235      51.649   8.653 -21.724  1.00 14.570          C  
ATOM   3726  NZ  LYS A 235      50.573   7.645 -21.865  1.00 14.570          N  
ATOM   3727  H   LYS A 235      55.954   6.226 -20.401  1.00 12.610          H  
ATOM   3728  HA  LYS A 235      55.711   7.179 -17.648  1.00 12.440          H  
ATOM   3729 1HB  LYS A 235      53.253   7.547 -17.973  1.00 17.490          H  
ATOM   3730 2HB  LYS A 235      54.284   8.798 -18.616  1.00 17.490          H  
ATOM   3731 1HG  LYS A 235      53.924   7.508 -20.884  1.00 17.490          H  
ATOM   3732 2HG  LYS A 235      52.678   6.604 -20.015  1.00 17.490          H  
ATOM   3733 1HD  LYS A 235      51.407   8.576 -19.630  1.00 17.490          H  
ATOM   3734 2HD  LYS A 235      52.702   9.655 -20.127  1.00 17.490          H  
ATOM   3735 1HE  LYS A 235      51.246   9.627 -21.966  1.00 17.490          H  
ATOM   3736 2HE  LYS A 235      52.447   8.414 -22.420  1.00 17.490          H  
ATOM   3737 1HZ  LYS A 235      50.213   7.648 -22.805  1.00 17.490          H  
ATOM   3738 2HZ  LYS A 235      50.928   6.727 -21.643  1.00 17.490          H  
ATOM   3739 3HZ  LYS A 235      49.810   7.930 -21.203  1.00 17.490          H  
ATOM   3740  N   GLN A 236      54.525   5.098 -16.836  1.00 10.000          N  
ATOM   3741  CA  GLN A 236      54.027   3.794 -16.357  1.00 10.170          C  
ATOM   3742  C   GLN A 236      52.785   3.801 -15.422  1.00  9.790          C  
ATOM   3743  O   GLN A 236      51.981   2.872 -15.460  1.00  9.390          O  
ATOM   3744  CB  GLN A 236      55.157   3.060 -15.641  1.00 14.170          C  
ATOM   3745  CG  GLN A 236      56.334   2.711 -16.537  1.00 14.170          C  
ATOM   3746  CD  GLN A 236      57.434   1.989 -15.793  1.00 14.170          C  
ATOM   3747  OE1 GLN A 236      57.535   2.084 -14.567  1.00 14.170          O  
ATOM   3748  NE2 GLN A 236      58.271   1.267 -16.528  1.00 14.170          N  
ATOM   3749  H   GLN A 236      54.764   5.807 -16.160  1.00 12.000          H  
ATOM   3750  HA  GLN A 236      53.753   3.210 -17.236  1.00 12.200          H  
ATOM   3751 1HB  GLN A 236      55.521   3.672 -14.818  1.00 17.000          H  
ATOM   3752 2HB  GLN A 236      54.770   2.136 -15.213  1.00 17.000          H  
ATOM   3753 1HG  GLN A 236      55.982   2.074 -17.346  1.00 17.000          H  
ATOM   3754 2HG  GLN A 236      56.752   3.627 -16.945  1.00 17.000          H  
ATOM   3755 1HE2 GLN A 236      59.022   0.765 -16.091  1.00 17.000          H  
ATOM   3756 2HE2 GLN A 236      58.155   1.221 -17.521  1.00 17.000          H  
ATOM   3757  N   GLU A 237      52.657   4.801 -14.538  1.00 10.150          N  
ATOM   3758  CA  GLU A 237      51.553   4.835 -13.548  1.00  9.880          C  
ATOM   3759  C   GLU A 237      51.289   6.265 -13.102  1.00  9.200          C  
ATOM   3760  O   GLU A 237      52.204   7.093 -13.168  1.00  9.410          O  
ATOM   3761  CB  GLU A 237      51.884   3.984 -12.314  1.00 13.940          C  
ATOM   3762  CG  GLU A 237      53.086   4.474 -11.492  1.00 13.940          C  
ATOM   3763  CD  GLU A 237      53.372   3.603 -10.284  1.00 13.940          C  
ATOM   3764  OE1 GLU A 237      52.659   2.649 -10.077  1.00 13.940          O  
ATOM   3765  OE2 GLU A 237      54.301   3.899  -9.571  1.00 13.940          O  
ATOM   3766  H   GLU A 237      53.335   5.540 -14.538  1.00 12.180          H  
ATOM   3767  HA  GLU A 237      50.644   4.450 -14.014  1.00 11.860          H  
ATOM   3768 1HB  GLU A 237      51.017   3.956 -11.652  1.00 16.730          H  
ATOM   3769 2HB  GLU A 237      52.086   2.960 -12.627  1.00 16.730          H  
ATOM   3770 1HG  GLU A 237      53.968   4.496 -12.133  1.00 16.730          H  
ATOM   3771 2HG  GLU A 237      52.896   5.490 -11.147  1.00 16.730          H  
ATOM   3772  N   ALA A 238      50.076   6.576 -12.585  1.00  8.540          N  
ATOM   3773  CA  ALA A 238      49.839   7.971 -12.155  1.00  7.840          C  
ATOM   3774  C   ALA A 238      49.285   8.204 -10.783  1.00  7.520          C  
ATOM   3775  O   ALA A 238      48.388   7.505 -10.319  1.00  7.810          O  
ATOM   3776  CB  ALA A 238      48.803   8.649 -13.031  1.00 11.260          C  
ATOM   3777  H   ALA A 238      49.332   5.867 -12.558  1.00 10.250          H  
ATOM   3778  HA  ALA A 238      50.789   8.488 -12.224  1.00  9.410          H  
ATOM   3779 1HB  ALA A 238      48.686   9.687 -12.719  1.00 13.510          H  
ATOM   3780 2HB  ALA A 238      49.030   8.622 -14.060  1.00 13.510          H  
ATOM   3781 3HB  ALA A 238      47.907   8.139 -12.861  1.00 13.510          H  
ATOM   3782  N   GLN A 239      49.728   9.334 -10.239  1.00  7.110          N  
ATOM   3783  CA  GLN A 239      49.200   9.975  -9.046  1.00  6.880          C  
ATOM   3784  C   GLN A 239      48.710  11.354  -9.542  1.00  6.010          C  
ATOM   3785  O   GLN A 239      49.529  12.245  -9.768  1.00  5.730          O  
ATOM   3786  CB  GLN A 239      50.303  10.120  -7.996  1.00  9.720          C  
ATOM   3787  CG  GLN A 239      50.982   8.797  -7.589  1.00  9.720          C  
ATOM   3788  CD  GLN A 239      50.094   7.830  -6.823  1.00  9.720          C  
ATOM   3789  OE1 GLN A 239      49.351   8.225  -5.927  1.00  9.720          O  
ATOM   3790  NE2 GLN A 239      50.187   6.549  -7.165  1.00  9.720          N  
ATOM   3791  H   GLN A 239      50.502   9.783 -10.709  1.00  8.530          H  
ATOM   3792  HA  GLN A 239      48.352   9.414  -8.650  1.00  8.260          H  
ATOM   3793 1HB  GLN A 239      51.076  10.785  -8.376  1.00 11.670          H  
ATOM   3794 2HB  GLN A 239      49.896  10.579  -7.104  1.00 11.670          H  
ATOM   3795 1HG  GLN A 239      51.323   8.288  -8.488  1.00 11.670          H  
ATOM   3796 2HG  GLN A 239      51.835   9.035  -6.959  1.00 11.670          H  
ATOM   3797 1HE2 GLN A 239      49.647   5.855  -6.684  1.00 11.670          H  
ATOM   3798 2HE2 GLN A 239      50.810   6.267  -7.897  1.00 11.670          H  
ATOM   3799  N   LYS A 240      47.409  11.486  -9.804  1.00  5.790          N  
ATOM   3800  CA  LYS A 240      46.773  12.668 -10.424  1.00  5.030          C  
ATOM   3801  C   LYS A 240      46.219  13.685  -9.416  1.00  5.050          C  
ATOM   3802  O   LYS A 240      45.505  13.306  -8.490  1.00  5.690          O  
ATOM   3803  CB  LYS A 240      45.609  12.179 -11.303  1.00  7.350          C  
ATOM   3804  CG  LYS A 240      44.835  13.245 -12.103  1.00  7.350          C  
ATOM   3805  CD  LYS A 240      43.687  12.574 -12.880  1.00  7.350          C  
ATOM   3806  CE  LYS A 240      42.847  13.565 -13.676  1.00  7.350          C  
ATOM   3807  NZ  LYS A 240      41.677  12.885 -14.333  1.00  7.350          N  
ATOM   3808  H   LYS A 240      46.805  10.705  -9.565  1.00  6.950          H  
ATOM   3809  HA  LYS A 240      47.516  13.178 -11.045  1.00  6.040          H  
ATOM   3810 1HB  LYS A 240      45.991  11.444 -12.013  1.00  8.820          H  
ATOM   3811 2HB  LYS A 240      44.888  11.661 -10.673  1.00  8.820          H  
ATOM   3812 1HG  LYS A 240      44.411  13.992 -11.429  1.00  8.820          H  
ATOM   3813 2HG  LYS A 240      45.511  13.748 -12.802  1.00  8.820          H  
ATOM   3814 1HD  LYS A 240      44.091  11.837 -13.554  1.00  8.820          H  
ATOM   3815 2HD  LYS A 240      43.030  12.062 -12.169  1.00  8.820          H  
ATOM   3816 1HE  LYS A 240      42.482  14.333 -13.013  1.00  8.820          H  
ATOM   3817 2HE  LYS A 240      43.466  14.030 -14.443  1.00  8.820          H  
ATOM   3818 1HZ  LYS A 240      41.114  13.540 -14.853  1.00  8.820          H  
ATOM   3819 2HZ  LYS A 240      42.011  12.174 -14.964  1.00  8.820          H  
ATOM   3820 3HZ  LYS A 240      41.085  12.458 -13.623  1.00  8.820          H  
ATOM   3821  N   ARG A 241      46.436  14.993  -9.661  1.00  4.590          N  
ATOM   3822  CA  ARG A 241      45.877  16.044  -8.792  1.00  4.720          C  
ATOM   3823  C   ARG A 241      44.913  16.921  -9.612  1.00  3.940          C  
ATOM   3824  O   ARG A 241      45.076  17.042 -10.832  1.00  3.640          O  
ATOM   3825  CB  ARG A 241      46.987  16.920  -8.223  1.00  6.560          C  
ATOM   3826  CG  ARG A 241      48.103  16.188  -7.445  1.00  6.560          C  
ATOM   3827  CD  ARG A 241      47.654  15.621  -6.148  1.00  6.560          C  
ATOM   3828  NE  ARG A 241      47.209  16.656  -5.209  1.00  6.560          N  
ATOM   3829  CZ  ARG A 241      46.695  16.405  -3.989  1.00  6.560          C  
ATOM   3830  NH1 ARG A 241      46.604  15.166  -3.577  1.00  6.560          N  
ATOM   3831  NH2 ARG A 241      46.283  17.401  -3.216  1.00  6.560          N  
ATOM   3832  H   ARG A 241      47.026  15.282 -10.454  1.00  5.510          H  
ATOM   3833  HA  ARG A 241      45.314  15.586  -7.976  1.00  5.660          H  
ATOM   3834 1HB  ARG A 241      47.473  17.449  -9.038  1.00  7.870          H  
ATOM   3835 2HB  ARG A 241      46.550  17.671  -7.568  1.00  7.870          H  
ATOM   3836 1HG  ARG A 241      48.488  15.366  -8.052  1.00  7.870          H  
ATOM   3837 2HG  ARG A 241      48.910  16.889  -7.241  1.00  7.870          H  
ATOM   3838 1HD  ARG A 241      46.829  14.927  -6.315  1.00  7.870          H  
ATOM   3839 2HD  ARG A 241      48.485  15.083  -5.694  1.00  7.870          H  
ATOM   3840  HE  ARG A 241      47.271  17.621  -5.505  1.00  7.870          H  
ATOM   3841 1HH1 ARG A 241      46.931  14.399  -4.166  1.00  7.870          H  
ATOM   3842 2HH1 ARG A 241      46.186  14.929  -2.679  1.00  7.870          H  
ATOM   3843 1HH2 ARG A 241      46.354  18.355  -3.541  1.00  7.870          H  
ATOM   3844 2HH2 ARG A 241      45.897  17.208  -2.305  1.00  7.870          H  
ATOM   3845  N   MET A 242      43.887  17.517  -8.971  1.00  3.840          N  
ATOM   3846  CA  MET A 242      42.951  18.352  -9.746  1.00  3.220          C  
ATOM   3847  C   MET A 242      42.545  19.679  -9.110  1.00  3.080          C  
ATOM   3848  O   MET A 242      42.499  19.805  -7.887  1.00  3.600          O  
ATOM   3849  CB  MET A 242      41.685  17.554 -10.028  1.00  4.760          C  
ATOM   3850  CG  MET A 242      41.868  16.333 -10.921  1.00  4.760          C  
ATOM   3851  SD  MET A 242      40.335  15.405 -11.202  1.00  4.760          S  
ATOM   3852  CE  MET A 242      39.342  16.537 -12.148  1.00  4.760          C  
ATOM   3853  H   MET A 242      43.745  17.393  -7.956  1.00  4.610          H  
ATOM   3854  HA  MET A 242      43.422  18.598 -10.698  1.00  3.860          H  
ATOM   3855 1HB  MET A 242      41.278  17.200  -9.086  1.00  5.710          H  
ATOM   3856 2HB  MET A 242      40.958  18.218 -10.480  1.00  5.710          H  
ATOM   3857 1HG  MET A 242      42.275  16.650 -11.884  1.00  5.710          H  
ATOM   3858 2HG  MET A 242      42.578  15.653 -10.461  1.00  5.710          H  
ATOM   3859 1HE  MET A 242      38.387  16.068 -12.379  1.00  5.710          H  
ATOM   3860 2HE  MET A 242      39.161  17.432 -11.573  1.00  5.710          H  
ATOM   3861 3HE  MET A 242      39.854  16.794 -13.074  1.00  5.710          H  
ATOM   3862  N   ARG A 243      42.198  20.653  -9.966  1.00  2.670          N  
ATOM   3863  CA  ARG A 243      41.642  21.944  -9.519  1.00  2.860          C  
ATOM   3864  C   ARG A 243      40.392  22.293 -10.346  1.00  2.620          C  
ATOM   3865  O   ARG A 243      40.325  21.976 -11.540  1.00  2.470          O  
ATOM   3866  CB  ARG A 243      42.661  23.063  -9.697  1.00  3.930          C  
ATOM   3867  CG  ARG A 243      43.955  22.939  -8.894  1.00  3.930          C  
ATOM   3868  CD  ARG A 243      44.877  24.080  -9.194  1.00  3.930          C  
ATOM   3869  NE  ARG A 243      46.188  23.929  -8.561  1.00  3.930          N  
ATOM   3870  CZ  ARG A 243      46.524  24.336  -7.313  1.00  3.930          C  
ATOM   3871  NH1 ARG A 243      45.637  24.928  -6.531  1.00  3.930          N  
ATOM   3872  NH2 ARG A 243      47.756  24.139  -6.874  1.00  3.930          N  
ATOM   3873  H   ARG A 243      42.327  20.479 -10.971  1.00  3.200          H  
ATOM   3874  HA  ARG A 243      41.353  21.872  -8.468  1.00  3.430          H  
ATOM   3875 1HB  ARG A 243      42.938  23.135 -10.732  1.00  4.710          H  
ATOM   3876 2HB  ARG A 243      42.194  24.011  -9.420  1.00  4.710          H  
ATOM   3877 1HG  ARG A 243      43.728  22.924  -7.829  1.00  4.710          H  
ATOM   3878 2HG  ARG A 243      44.470  22.016  -9.169  1.00  4.710          H  
ATOM   3879 1HD  ARG A 243      45.038  24.116 -10.276  1.00  4.710          H  
ATOM   3880 2HD  ARG A 243      44.434  25.018  -8.871  1.00  4.710          H  
ATOM   3881  HE  ARG A 243      46.920  23.470  -9.137  1.00  4.710          H  
ATOM   3882 1HH1 ARG A 243      44.697  25.083  -6.856  1.00  4.710          H  
ATOM   3883 2HH1 ARG A 243      45.901  25.228  -5.603  1.00  4.710          H  
ATOM   3884 1HH2 ARG A 243      48.443  23.684  -7.470  1.00  4.710          H  
ATOM   3885 2HH2 ARG A 243      48.019  24.436  -5.949  1.00  4.710          H  
ATOM   3886  N   VAL A 244      39.410  22.989  -9.756  1.00  2.880          N  
ATOM   3887  CA  VAL A 244      38.210  23.331 -10.540  1.00  2.970          C  
ATOM   3888  C   VAL A 244      37.885  24.816 -10.578  1.00  3.490          C  
ATOM   3889  O   VAL A 244      37.826  25.495  -9.555  1.00  3.880          O  
ATOM   3890  CB  VAL A 244      36.992  22.583  -9.997  1.00  4.120          C  
ATOM   3891  CG1 VAL A 244      35.711  22.901 -10.813  1.00  4.120          C  
ATOM   3892  CG2 VAL A 244      37.280  21.154 -10.016  1.00  4.120          C  
ATOM   3893  H   VAL A 244      39.473  23.254  -8.754  1.00  3.460          H  
ATOM   3894  HA  VAL A 244      38.369  23.009 -11.568  1.00  3.560          H  
ATOM   3895  HB  VAL A 244      36.822  22.902  -8.992  1.00  4.950          H  
ATOM   3896 1HG1 VAL A 244      34.872  22.348 -10.392  1.00  4.950          H  
ATOM   3897 2HG1 VAL A 244      35.479  23.963 -10.776  1.00  4.950          H  
ATOM   3898 3HG1 VAL A 244      35.856  22.599 -11.850  1.00  4.950          H  
ATOM   3899 1HG2 VAL A 244      36.425  20.600  -9.615  1.00  4.950          H  
ATOM   3900 2HG2 VAL A 244      37.474  20.857 -10.978  1.00  4.950          H  
ATOM   3901 3HG2 VAL A 244      38.146  20.979  -9.428  1.00  4.950          H  
ATOM   3902  N   LYS A 245      37.659  25.316 -11.777  1.00  3.760          N  
ATOM   3903  CA  LYS A 245      37.315  26.707 -11.919  1.00  4.490          C  
ATOM   3904  C   LYS A 245      35.791  26.873 -11.808  1.00  4.940          C  
ATOM   3905  O   LYS A 245      34.996  26.160 -12.460  1.00  5.620          O  
ATOM   3906  CB  LYS A 245      37.762  27.236 -13.272  1.00  5.990          C  
ATOM   3907  CG  LYS A 245      39.270  27.128 -13.554  1.00  5.990          C  
ATOM   3908  CD  LYS A 245      39.646  27.735 -14.921  1.00  5.990          C  
ATOM   3909  CE  LYS A 245      41.090  27.384 -15.304  1.00  5.990          C  
ATOM   3910  NZ  LYS A 245      41.517  28.005 -16.608  1.00  5.990          N  
ATOM   3911  H   LYS A 245      37.714  24.689 -12.578  1.00  4.510          H  
ATOM   3912  HA  LYS A 245      37.789  27.279 -11.120  1.00  5.390          H  
ATOM   3913 1HB  LYS A 245      37.224  26.726 -14.004  1.00  7.190          H  
ATOM   3914 2HB  LYS A 245      37.489  28.287 -13.350  1.00  7.190          H  
ATOM   3915 1HG  LYS A 245      39.825  27.635 -12.767  1.00  7.190          H  
ATOM   3916 2HG  LYS A 245      39.555  26.071 -13.552  1.00  7.190          H  
ATOM   3917 1HD  LYS A 245      38.985  27.357 -15.695  1.00  7.190          H  
ATOM   3918 2HD  LYS A 245      39.546  28.817 -14.884  1.00  7.190          H  
ATOM   3919 1HE  LYS A 245      41.766  27.708 -14.517  1.00  7.190          H  
ATOM   3920 2HE  LYS A 245      41.159  26.297 -15.403  1.00  7.190          H  
ATOM   3921 1HZ  LYS A 245      42.469  27.710 -16.817  1.00  7.190          H  
ATOM   3922 2HZ  LYS A 245      40.920  27.716 -17.389  1.00  7.190          H  
ATOM   3923 3HZ  LYS A 245      41.484  29.003 -16.534  1.00  7.190          H  
ATOM   3924  N   LYS A 246      35.394  27.853 -10.999  1.00  4.720          N  
ATOM   3925  CA  LYS A 246      34.021  28.334 -10.794  1.00  5.140          C  
ATOM   3926  C   LYS A 246      32.962  27.406 -10.167  1.00  4.680          C  
ATOM   3927  O   LYS A 246      32.272  27.815  -9.235  1.00  4.470          O  
ATOM   3928  CB  LYS A 246      33.462  28.857 -12.125  1.00  7.030          C  
ATOM   3929  CG  LYS A 246      32.084  29.547 -12.013  1.00  7.030          C  
ATOM   3930  CD  LYS A 246      31.525  29.963 -13.384  1.00  7.030          C  
ATOM   3931  CE  LYS A 246      32.191  31.236 -13.929  1.00  7.030          C  
ATOM   3932  NZ  LYS A 246      31.554  31.692 -15.196  1.00  7.030          N  
ATOM   3933  H   LYS A 246      36.125  28.327 -10.484  1.00  5.660          H  
ATOM   3934  HA  LYS A 246      34.097  29.194 -10.124  1.00  6.170          H  
ATOM   3935 1HB  LYS A 246      34.168  29.564 -12.551  1.00  8.430          H  
ATOM   3936 2HB  LYS A 246      33.356  28.037 -12.831  1.00  8.430          H  
ATOM   3937 1HG  LYS A 246      31.364  28.893 -11.541  1.00  8.430          H  
ATOM   3938 2HG  LYS A 246      32.185  30.436 -11.394  1.00  8.430          H  
ATOM   3939 1HD  LYS A 246      31.680  29.150 -14.095  1.00  8.430          H  
ATOM   3940 2HD  LYS A 246      30.448  30.138 -13.301  1.00  8.430          H  
ATOM   3941 1HE  LYS A 246      32.099  32.026 -13.186  1.00  8.430          H  
ATOM   3942 2HE  LYS A 246      33.243  31.049 -14.121  1.00  8.430          H  
ATOM   3943 1HZ  LYS A 246      31.995  32.530 -15.528  1.00  8.430          H  
ATOM   3944 2HZ  LYS A 246      31.630  30.978 -15.904  1.00  8.430          H  
ATOM   3945 3HZ  LYS A 246      30.550  31.882 -15.041  1.00  8.430          H  
ATOM   3946  N   LEU A 247      32.757  26.222 -10.731  1.00  4.780          N  
ATOM   3947  CA  LEU A 247      31.646  25.364 -10.286  1.00  4.470          C  
ATOM   3948  C   LEU A 247      31.920  24.114  -9.402  1.00  4.680          C  
ATOM   3949  O   LEU A 247      33.065  23.698  -9.234  1.00  5.210          O  
ATOM   3950  CB  LEU A 247      30.832  24.950 -11.523  1.00  6.380          C  
ATOM   3951  CG  LEU A 247      30.181  26.118 -12.346  1.00  6.380          C  
ATOM   3952  CD1 LEU A 247      29.490  25.538 -13.544  1.00  6.380          C  
ATOM   3953  CD2 LEU A 247      29.147  26.900 -11.484  1.00  6.380          C  
ATOM   3954  H   LEU A 247      33.391  25.956 -11.490  1.00  5.740          H  
ATOM   3955  HA  LEU A 247      31.034  26.032  -9.725  1.00  5.360          H  
ATOM   3956 1HB  LEU A 247      31.510  24.450 -12.193  1.00  7.660          H  
ATOM   3957 2HB  LEU A 247      30.065  24.234 -11.270  1.00  7.660          H  
ATOM   3958  HG  LEU A 247      30.955  26.793 -12.691  1.00  7.660          H  
ATOM   3959 1HD1 LEU A 247      29.042  26.325 -14.138  1.00  7.660          H  
ATOM   3960 2HD1 LEU A 247      30.164  25.018 -14.134  1.00  7.660          H  
ATOM   3961 3HD1 LEU A 247      28.730  24.862 -13.212  1.00  7.660          H  
ATOM   3962 1HD2 LEU A 247      28.709  27.692 -12.085  1.00  7.660          H  
ATOM   3963 2HD2 LEU A 247      28.361  26.223 -11.158  1.00  7.660          H  
ATOM   3964 3HD2 LEU A 247      29.609  27.355 -10.618  1.00  7.660          H  
ATOM   3965  N   PRO A 248      30.883  23.622  -8.658  1.00  4.600          N  
ATOM   3966  CA  PRO A 248      30.792  22.341  -7.947  1.00  5.080          C  
ATOM   3967  C   PRO A 248      30.811  21.278  -9.016  1.00  4.910          C  
ATOM   3968  O   PRO A 248      30.306  21.547 -10.099  1.00  4.430          O  
ATOM   3969  CB  PRO A 248      29.406  22.379  -7.328  1.00  7.620          C  
ATOM   3970  CG  PRO A 248      29.045  23.800  -7.307  1.00  7.620          C  
ATOM   3971  CD  PRO A 248      29.675  24.418  -8.479  1.00  7.620          C  
ATOM   3972  HA  PRO A 248      31.568  22.214  -7.200  1.00  6.100          H  
ATOM   3973 1HB  PRO A 248      28.705  21.769  -7.923  1.00  9.140          H  
ATOM   3974 2HB  PRO A 248      29.447  21.938  -6.318  1.00  9.140          H  
ATOM   3975 1HG  PRO A 248      27.985  23.880  -7.434  1.00  9.140          H  
ATOM   3976 2HG  PRO A 248      29.294  24.283  -6.360  1.00  9.140          H  
ATOM   3977 1HD  PRO A 248      29.028  24.335  -9.330  1.00  9.140          H  
ATOM   3978 2HD  PRO A 248      29.855  25.425  -8.212  1.00  9.140          H  
ATOM   3979  N   MET A 249      31.271  20.061  -8.757  1.00  5.530          N  
ATOM   3980  CA  MET A 249      31.151  19.173  -9.907  1.00  5.640          C  
ATOM   3981  C   MET A 249      29.719  18.664 -10.158  1.00  5.110          C  
ATOM   3982  O   MET A 249      29.339  18.441 -11.321  1.00  5.110          O  
ATOM   3983  CB  MET A 249      32.090  17.998  -9.774  1.00  7.850          C  
ATOM   3984  CG  MET A 249      33.559  18.396  -9.754  1.00  7.850          C  
ATOM   3985  SD  MET A 249      34.654  17.036  -9.504  1.00  7.850          S  
ATOM   3986  CE  MET A 249      34.835  16.210 -11.029  1.00  7.850          C  
ATOM   3987  H   MET A 249      31.745  19.768  -7.883  1.00  6.640          H  
ATOM   3988  HA  MET A 249      31.429  19.725 -10.782  1.00  6.770          H  
ATOM   3989 1HB  MET A 249      31.838  17.436  -8.925  1.00  9.420          H  
ATOM   3990 2HB  MET A 249      31.951  17.353 -10.637  1.00  9.420          H  
ATOM   3991 1HG  MET A 249      33.831  18.896 -10.666  1.00  9.420          H  
ATOM   3992 2HG  MET A 249      33.723  19.094  -8.934  1.00  9.420          H  
ATOM   3993 1HE  MET A 249      35.492  15.369 -10.868  1.00  9.420          H  
ATOM   3994 2HE  MET A 249      33.874  15.862 -11.392  1.00  9.420          H  
ATOM   3995 3HE  MET A 249      35.293  16.861 -11.752  1.00  9.420          H  
ATOM   3996  N   ILE A 250      28.872  18.531  -9.124  1.00  4.940          N  
ATOM   3997  CA  ILE A 250      27.620  17.841  -9.441  1.00  4.590          C  
ATOM   3998  C   ILE A 250      26.538  18.750  -9.930  1.00  3.860          C  
ATOM   3999  O   ILE A 250      25.577  19.036  -9.221  1.00  4.030          O  
ATOM   4000  CB  ILE A 250      26.956  17.106  -8.269  1.00  6.570          C  
ATOM   4001  CG1 ILE A 250      27.930  16.336  -7.485  1.00  6.570          C  
ATOM   4002  CG2 ILE A 250      25.822  16.182  -8.801  1.00  6.570          C  
ATOM   4003  CD1 ILE A 250      28.783  15.391  -8.197  1.00  6.570          C  
ATOM   4004  H   ILE A 250      29.158  18.788  -8.190  1.00  5.930          H  
ATOM   4005  HA  ILE A 250      27.819  17.118 -10.242  1.00  5.510          H  
ATOM   4006  HB  ILE A 250      26.521  17.821  -7.598  1.00  7.880          H  
ATOM   4007 1HG1 ILE A 250      28.500  17.037  -6.975  1.00  7.880          H  
ATOM   4008 2HG1 ILE A 250      27.372  15.749  -6.759  1.00  7.880          H  
ATOM   4009 1HG2 ILE A 250      25.359  15.703  -7.992  1.00  7.880          H  
ATOM   4010 2HG2 ILE A 250      25.071  16.742  -9.339  1.00  7.880          H  
ATOM   4011 3HG2 ILE A 250      26.229  15.440  -9.479  1.00  7.880          H  
ATOM   4012 1HD1 ILE A 250      29.431  14.875  -7.492  1.00  7.880          H  
ATOM   4013 2HD1 ILE A 250      28.190  14.701  -8.693  1.00  7.880          H  
ATOM   4014 3HD1 ILE A 250      29.386  15.909  -8.910  1.00  7.880          H  
ATOM   4015  N   LEU A 251      26.677  19.142 -11.157  1.00  3.370          N  
ATOM   4016  CA  LEU A 251      25.682  19.872 -11.880  1.00  2.940          C  
ATOM   4017  C   LEU A 251      25.642  19.030 -13.143  1.00  2.730          C  
ATOM   4018  O   LEU A 251      24.597  18.812 -13.753  1.00  2.900          O  
ATOM   4019  CB  LEU A 251      26.062  21.360 -11.980  1.00  4.290          C  
ATOM   4020  CG  LEU A 251      26.196  22.113 -10.518  1.00  4.290          C  
ATOM   4021  CD1 LEU A 251      26.699  23.520 -10.648  1.00  4.290          C  
ATOM   4022  CD2 LEU A 251      24.831  22.168  -9.798  1.00  4.290          C  
ATOM   4023  H   LEU A 251      27.543  18.868 -11.626  1.00  4.040          H  
ATOM   4024  HA  LEU A 251      24.714  19.787 -11.393  1.00  3.530          H  
ATOM   4025 1HB  LEU A 251      27.021  21.452 -12.498  1.00  5.150          H  
ATOM   4026 2HB  LEU A 251      25.306  21.879 -12.563  1.00  5.150          H  
ATOM   4027  HG  LEU A 251      26.919  21.567  -9.911  1.00  5.150          H  
ATOM   4028 1HD1 LEU A 251      26.790  23.937  -9.669  1.00  5.150          H  
ATOM   4029 2HD1 LEU A 251      27.666  23.518 -11.145  1.00  5.150          H  
ATOM   4030 3HD1 LEU A 251      25.999  24.104 -11.214  1.00  5.150          H  
ATOM   4031 1HD2 LEU A 251      24.951  22.656  -8.844  1.00  5.150          H  
ATOM   4032 2HD2 LEU A 251      24.118  22.730 -10.402  1.00  5.150          H  
ATOM   4033 3HD2 LEU A 251      24.459  21.178  -9.635  1.00  5.150          H  
ATOM   4034  N   ALA A 252      26.828  18.492 -13.479  1.00  2.720          N  
ATOM   4035  CA  ALA A 252      27.066  17.626 -14.651  1.00  2.760          C  
ATOM   4036  C   ALA A 252      28.342  16.824 -14.366  1.00  2.660          C  
ATOM   4037  O   ALA A 252      29.445  17.375 -14.370  1.00  2.830          O  
ATOM   4038  CB  ALA A 252      27.196  18.434 -15.945  1.00  3.850          C  
ATOM   4039  H   ALA A 252      27.630  18.691 -12.867  1.00  3.260          H  
ATOM   4040  HA  ALA A 252      26.233  16.925 -14.745  1.00  3.310          H  
ATOM   4041 1HB  ALA A 252      27.374  17.763 -16.783  1.00  4.620          H  
ATOM   4042 2HB  ALA A 252      26.298  18.975 -16.129  1.00  4.620          H  
ATOM   4043 3HB  ALA A 252      28.028  19.141 -15.864  1.00  4.620          H  
ATOM   4044  N   LEU A 253      28.196  15.529 -14.107  1.00  2.630          N  
ATOM   4045  CA  LEU A 253      29.351  14.742 -13.680  1.00  2.670          C  
ATOM   4046  C   LEU A 253      29.738  13.643 -14.683  1.00  2.730          C  
ATOM   4047  O   LEU A 253      28.904  12.855 -15.143  1.00  2.860          O  
ATOM   4048  CB  LEU A 253      29.031  14.112 -12.304  1.00  3.720          C  
ATOM   4049  CG  LEU A 253      30.177  13.367 -11.586  1.00  3.720          C  
ATOM   4050  CD1 LEU A 253      31.219  14.414 -11.087  1.00  3.720          C  
ATOM   4051  CD2 LEU A 253      29.638  12.523 -10.442  1.00  3.720          C  
ATOM   4052  H   LEU A 253      27.280  15.108 -14.152  1.00  3.160          H  
ATOM   4053  HA  LEU A 253      30.201  15.412 -13.582  1.00  3.200          H  
ATOM   4054 1HB  LEU A 253      28.708  14.916 -11.638  1.00  4.470          H  
ATOM   4055 2HB  LEU A 253      28.203  13.430 -12.421  1.00  4.470          H  
ATOM   4056  HG  LEU A 253      30.667  12.710 -12.289  1.00  4.470          H  
ATOM   4057 1HD1 LEU A 253      32.034  13.942 -10.582  1.00  4.470          H  
ATOM   4058 2HD1 LEU A 253      31.610  14.981 -11.914  1.00  4.470          H  
ATOM   4059 3HD1 LEU A 253      30.755  15.082 -10.400  1.00  4.470          H  
ATOM   4060 1HD2 LEU A 253      30.448  11.995  -9.957  1.00  4.470          H  
ATOM   4061 2HD2 LEU A 253      29.161  13.130  -9.735  1.00  4.470          H  
ATOM   4062 3HD2 LEU A 253      28.932  11.811 -10.814  1.00  4.470          H  
ATOM   4063  N   HIS A 254      31.032  13.530 -14.968  1.00  2.890          N  
ATOM   4064  CA  HIS A 254      31.546  12.502 -15.876  1.00  3.060          C  
ATOM   4065  C   HIS A 254      31.994  11.279 -15.101  1.00  3.180          C  
ATOM   4066  O   HIS A 254      33.186  10.949 -14.946  1.00  3.460          O  
ATOM   4067  CB  HIS A 254      32.621  13.088 -16.780  1.00  4.220          C  
ATOM   4068  CG  HIS A 254      33.328  12.149 -17.704  1.00  4.220          C  
ATOM   4069  ND1 HIS A 254      34.318  11.294 -17.256  1.00  4.220          N  
ATOM   4070  CD2 HIS A 254      33.216  11.931 -19.013  1.00  4.220          C  
ATOM   4071  CE1 HIS A 254      34.808  10.624 -18.276  1.00  4.220          C  
ATOM   4072  NE2 HIS A 254      34.172  10.993 -19.362  1.00  4.220          N  
ATOM   4073  H   HIS A 254      31.698  14.183 -14.549  1.00  3.470          H  
ATOM   4074  HA  HIS A 254      30.743  12.178 -16.541  1.00  3.670          H  
ATOM   4075 1HB  HIS A 254      32.151  13.831 -17.415  1.00  5.060          H  
ATOM   4076 2HB  HIS A 254      33.282  13.600 -16.236  1.00  5.060          H  
ATOM   4077  HD1 HIS A 254      34.265  10.876 -16.326  1.00  5.060          H  
ATOM   4078  HD2 HIS A 254      32.568  12.364 -19.762  1.00  5.060          H  
ATOM   4079  HE1 HIS A 254      35.615   9.908 -18.132  1.00  5.060          H  
ATOM   4080  N   LEU A 255      30.959  10.603 -14.636  1.00  3.240          N  
ATOM   4081  CA  LEU A 255      31.005   9.397 -13.830  1.00  3.550          C  
ATOM   4082  C   LEU A 255      31.006   8.168 -14.741  1.00  3.760          C  
ATOM   4083  O   LEU A 255      30.557   8.254 -15.891  1.00  3.690          O  
ATOM   4084  CB  LEU A 255      29.800   9.391 -12.864  1.00  4.850          C  
ATOM   4085  CG  LEU A 255      28.395   9.337 -13.483  1.00  4.850          C  
ATOM   4086  CD1 LEU A 255      27.928   7.910 -13.508  1.00  4.850          C  
ATOM   4087  CD2 LEU A 255      27.433  10.194 -12.684  1.00  4.850          C  
ATOM   4088  H   LEU A 255      30.062  11.044 -14.856  1.00  3.890          H  
ATOM   4089  HA  LEU A 255      31.930   9.410 -13.255  1.00  4.260          H  
ATOM   4090 1HB  LEU A 255      29.858   8.541 -12.211  1.00  5.820          H  
ATOM   4091 2HB  LEU A 255      29.862  10.276 -12.259  1.00  5.820          H  
ATOM   4092  HG  LEU A 255      28.432   9.700 -14.512  1.00  5.820          H  
ATOM   4093 1HD1 LEU A 255      26.941   7.889 -13.953  1.00  5.820          H  
ATOM   4094 2HD1 LEU A 255      28.583   7.296 -14.076  1.00  5.820          H  
ATOM   4095 3HD1 LEU A 255      27.883   7.524 -12.491  1.00  5.820          H  
ATOM   4096 1HD2 LEU A 255      26.442  10.142 -13.133  1.00  5.820          H  
ATOM   4097 2HD2 LEU A 255      27.383   9.835 -11.651  1.00  5.820          H  
ATOM   4098 3HD2 LEU A 255      27.773  11.216 -12.698  1.00  5.820          H  
ATOM   4099  N   LYS A 256      31.433   7.006 -14.227  1.00  4.250          N  
ATOM   4100  CA  LYS A 256      31.520   5.759 -14.999  1.00  4.650          C  
ATOM   4101  C   LYS A 256      30.173   5.129 -15.417  1.00  4.710          C  
ATOM   4102  O   LYS A 256      29.757   4.066 -14.950  1.00  4.960          O  
ATOM   4103  CB  LYS A 256      32.371   4.745 -14.215  1.00  6.350          C  
ATOM   4104  CG  LYS A 256      33.855   5.065 -14.104  1.00  6.350          C  
ATOM   4105  CD  LYS A 256      34.601   3.997 -13.271  1.00  6.350          C  
ATOM   4106  CE  LYS A 256      36.114   4.266 -13.254  1.00  6.350          C  
ATOM   4107  NZ  LYS A 256      36.885   3.256 -12.452  1.00  6.350          N  
ATOM   4108  H   LYS A 256      31.755   6.998 -13.273  1.00  5.100          H  
ATOM   4109  HA  LYS A 256      32.054   5.990 -15.921  1.00  5.580          H  
ATOM   4110 1HB  LYS A 256      32.035   4.729 -13.200  1.00  7.620          H  
ATOM   4111 2HB  LYS A 256      32.255   3.750 -14.624  1.00  7.620          H  
ATOM   4112 1HG  LYS A 256      34.281   5.092 -15.104  1.00  7.620          H  
ATOM   4113 2HG  LYS A 256      33.991   6.042 -13.645  1.00  7.620          H  
ATOM   4114 1HD  LYS A 256      34.231   4.010 -12.240  1.00  7.620          H  
ATOM   4115 2HD  LYS A 256      34.420   3.005 -13.689  1.00  7.620          H  
ATOM   4116 1HE  LYS A 256      36.473   4.237 -14.280  1.00  7.620          H  
ATOM   4117 2HE  LYS A 256      36.299   5.258 -12.839  1.00  7.620          H  
ATOM   4118 1HZ  LYS A 256      37.863   3.466 -12.484  1.00  7.620          H  
ATOM   4119 2HZ  LYS A 256      36.595   3.259 -11.473  1.00  7.620          H  
ATOM   4120 3HZ  LYS A 256      36.745   2.312 -12.800  1.00  7.620          H  
ATOM   4121  N   ARG A 257      29.482   5.848 -16.284  1.00  4.770          N  
ATOM   4122  CA  ARG A 257      28.240   5.471 -16.928  1.00  5.030          C  
ATOM   4123  C   ARG A 257      28.400   5.962 -18.340  1.00  5.120          C  
ATOM   4124  O   ARG A 257      27.834   5.415 -19.293  1.00  5.300          O  
ATOM   4125  CB  ARG A 257      27.040   6.104 -16.259  1.00  6.940          C  
ATOM   4126  CG  ARG A 257      25.679   5.716 -16.795  1.00  6.940          C  
ATOM   4127  CD  ARG A 257      24.613   6.319 -15.956  1.00  6.940          C  
ATOM   4128  NE  ARG A 257      23.293   5.881 -16.351  1.00  6.940          N  
ATOM   4129  CZ  ARG A 257      22.152   6.147 -15.682  1.00  6.940          C  
ATOM   4130  NH1 ARG A 257      22.172   6.885 -14.589  1.00  6.940          N  
ATOM   4131  NH2 ARG A 257      20.997   5.663 -16.126  1.00  6.940          N  
ATOM   4132  H   ARG A 257      29.902   6.740 -16.538  1.00  5.720          H  
ATOM   4133  HA  ARG A 257      28.131   4.388 -16.930  1.00  6.040          H  
ATOM   4134 1HB  ARG A 257      27.042   5.816 -15.213  1.00  8.330          H  
ATOM   4135 2HB  ARG A 257      27.129   7.187 -16.315  1.00  8.330          H  
ATOM   4136 1HG  ARG A 257      25.557   6.082 -17.816  1.00  8.330          H  
ATOM   4137 2HG  ARG A 257      25.569   4.634 -16.777  1.00  8.330          H  
ATOM   4138 1HD  ARG A 257      24.778   6.037 -14.925  1.00  8.330          H  
ATOM   4139 2HD  ARG A 257      24.657   7.402 -16.056  1.00  8.330          H  
ATOM   4140  HE  ARG A 257      23.220   5.321 -17.188  1.00  8.330          H  
ATOM   4141 1HH1 ARG A 257      23.039   7.265 -14.242  1.00  8.330          H  
ATOM   4142 2HH1 ARG A 257      21.312   7.071 -14.085  1.00  8.330          H  
ATOM   4143 1HH2 ARG A 257      20.964   5.092 -16.959  1.00  8.330          H  
ATOM   4144 2HH2 ARG A 257      20.142   5.859 -15.624  1.00  8.330          H  
ATOM   4145  N   PHE A 258      29.180   7.045 -18.421  1.00  5.360          N  
ATOM   4146  CA  PHE A 258      29.406   7.870 -19.602  1.00  5.830          C  
ATOM   4147  C   PHE A 258      30.849   8.239 -19.802  1.00  6.440          C  
ATOM   4148  O   PHE A 258      31.546   8.570 -18.851  1.00  6.680          O  
ATOM   4149  CB  PHE A 258      28.656   9.198 -19.457  1.00  7.970          C  
ATOM   4150  CG  PHE A 258      28.955  10.214 -20.541  1.00  7.970          C  
ATOM   4151  CD1 PHE A 258      28.384  10.128 -21.751  1.00  7.970          C  
ATOM   4152  CD2 PHE A 258      29.817  11.262 -20.320  1.00  7.970          C  
ATOM   4153  CE1 PHE A 258      28.621  11.017 -22.742  1.00  7.970          C  
ATOM   4154  CE2 PHE A 258      30.073  12.174 -21.320  1.00  7.970          C  
ATOM   4155  CZ  PHE A 258      29.471  12.046 -22.530  1.00  7.970          C  
ATOM   4156  H   PHE A 258      29.627   7.354 -17.549  1.00  6.430          H  
ATOM   4157  HA  PHE A 258      29.063   7.329 -20.482  1.00  7.000          H  
ATOM   4158 1HB  PHE A 258      27.602   9.022 -19.434  1.00  9.570          H  
ATOM   4159 2HB  PHE A 258      28.918   9.651 -18.497  1.00  9.570          H  
ATOM   4160  HD1 PHE A 258      27.739   9.344 -21.927  1.00  9.570          H  
ATOM   4161  HD2 PHE A 258      30.300  11.377 -19.343  1.00  9.570          H  
ATOM   4162  HE1 PHE A 258      28.120  10.894 -23.708  1.00  9.570          H  
ATOM   4163  HE2 PHE A 258      30.753  13.002 -21.144  1.00  9.570          H  
ATOM   4164  HZ  PHE A 258      29.663  12.762 -23.323  1.00  9.570          H  
ATOM   4165  N   LYS A 259      31.292   8.224 -21.038  1.00  6.930          N  
ATOM   4166  CA  LYS A 259      32.610   8.720 -21.339  1.00  7.750          C  
ATOM   4167  C   LYS A 259      32.531   9.859 -22.320  1.00  8.230          C  
ATOM   4168  O   LYS A 259      31.699   9.846 -23.216  1.00  8.340          O  
ATOM   4169  CB  LYS A 259      33.518   7.644 -21.915  1.00 10.520          C  
ATOM   4170  CG  LYS A 259      33.784   6.475 -21.036  1.00 10.520          C  
ATOM   4171  CD  LYS A 259      34.635   6.856 -19.832  1.00 10.520          C  
ATOM   4172  CE  LYS A 259      35.020   5.649 -19.029  1.00 10.520          C  
ATOM   4173  NZ  LYS A 259      35.816   6.015 -17.838  1.00 10.520          N  
ATOM   4174  H   LYS A 259      30.701   7.899 -21.790  1.00  8.320          H  
ATOM   4175  HA  LYS A 259      33.044   9.088 -20.433  1.00  9.300          H  
ATOM   4176 1HB  LYS A 259      33.106   7.277 -22.851  1.00 12.630          H  
ATOM   4177 2HB  LYS A 259      34.471   8.093 -22.150  1.00 12.630          H  
ATOM   4178 1HG  LYS A 259      32.840   6.079 -20.691  1.00 12.630          H  
ATOM   4179 2HG  LYS A 259      34.298   5.721 -21.626  1.00 12.630          H  
ATOM   4180 1HD  LYS A 259      35.535   7.374 -20.169  1.00 12.630          H  
ATOM   4181 2HD  LYS A 259      34.073   7.522 -19.177  1.00 12.630          H  
ATOM   4182 1HE  LYS A 259      34.116   5.127 -18.707  1.00 12.630          H  
ATOM   4183 2HE  LYS A 259      35.611   4.986 -19.652  1.00 12.630          H  
ATOM   4184 1HZ  LYS A 259      36.052   5.170 -17.341  1.00 12.630          H  
ATOM   4185 2HZ  LYS A 259      36.662   6.488 -18.126  1.00 12.630          H  
ATOM   4186 3HZ  LYS A 259      35.268   6.627 -17.246  1.00 12.630          H  
ATOM   4187  N   TYR A 260      33.464  10.800 -22.220  1.00  8.710          N  
ATOM   4188  CA  TYR A 260      33.514  11.867 -23.211  1.00  9.370          C  
ATOM   4189  C   TYR A 260      33.423  11.156 -24.560  1.00 10.010          C  
ATOM   4190  O   TYR A 260      33.969  10.061 -24.704  1.00 10.170          O  
ATOM   4191  CB  TYR A 260      34.806  12.698 -23.096  1.00 12.850          C  
ATOM   4192  CG  TYR A 260      34.931  13.500 -21.780  1.00 12.850          C  
ATOM   4193  CD1 TYR A 260      36.103  13.434 -21.018  1.00 12.850          C  
ATOM   4194  CD2 TYR A 260      33.871  14.247 -21.310  1.00 12.850          C  
ATOM   4195  CE1 TYR A 260      36.196  14.131 -19.811  1.00 12.850          C  
ATOM   4196  CE2 TYR A 260      33.969  14.903 -20.114  1.00 12.850          C  
ATOM   4197  CZ  TYR A 260      35.108  14.867 -19.363  1.00 12.850          C  
ATOM   4198  OH  TYR A 260      35.161  15.560 -18.158  1.00 12.850          O  
ATOM   4199  H   TYR A 260      34.068  10.795 -21.393  1.00 10.450          H  
ATOM   4200  HA  TYR A 260      32.640  12.505 -23.106  1.00 11.240          H  
ATOM   4201 1HB  TYR A 260      35.668  12.031 -23.174  1.00 15.420          H  
ATOM   4202 2HB  TYR A 260      34.861  13.398 -23.928  1.00 15.420          H  
ATOM   4203  HD1 TYR A 260      36.947  12.839 -21.369  1.00 15.420          H  
ATOM   4204  HD2 TYR A 260      32.939  14.310 -21.862  1.00 15.420          H  
ATOM   4205  HE1 TYR A 260      37.110  14.086 -19.221  1.00 15.420          H  
ATOM   4206  HE2 TYR A 260      33.117  15.456 -19.760  1.00 15.420          H  
ATOM   4207  HH  TYR A 260      34.273  15.964 -17.975  1.00 15.420          H  
ATOM   4208  N   MET A 261      32.799  11.794 -25.557  1.00 10.520          N  
ATOM   4209  CA  MET A 261      32.505  11.127 -26.836  1.00 11.270          C  
ATOM   4210  C   MET A 261      33.672  10.416 -27.506  1.00 11.910          C  
ATOM   4211  O   MET A 261      33.497   9.346 -28.103  1.00 12.270          O  
ATOM   4212  CB  MET A 261      31.882  12.125 -27.804  1.00 15.480          C  
ATOM   4213  CG  MET A 261      30.461  12.549 -27.415  1.00 15.480          C  
ATOM   4214  SD  MET A 261      29.769  13.835 -28.480  1.00 15.480          S  
ATOM   4215  CE  MET A 261      29.460  12.945 -30.010  1.00 15.480          C  
ATOM   4216  H   MET A 261      32.438  12.719 -25.384  1.00 12.620          H  
ATOM   4217  HA  MET A 261      31.759  10.379 -26.636  1.00 13.520          H  
ATOM   4218 1HB  MET A 261      32.499  13.020 -27.857  1.00 18.570          H  
ATOM   4219 2HB  MET A 261      31.857  11.684 -28.796  1.00 18.570          H  
ATOM   4220 1HG  MET A 261      29.808  11.679 -27.466  1.00 18.570          H  
ATOM   4221 2HG  MET A 261      30.451  12.907 -26.389  1.00 18.570          H  
ATOM   4222 1HE  MET A 261      29.023  13.627 -30.741  1.00 18.570          H  
ATOM   4223 2HE  MET A 261      30.391  12.548 -30.407  1.00 18.570          H  
ATOM   4224 3HE  MET A 261      28.765  12.126 -29.821  1.00 18.570          H  
ATOM   4225  N   GLU A 262      34.878  10.942 -27.377  1.00 12.000          N  
ATOM   4226  CA  GLU A 262      36.038  10.322 -28.007  1.00 12.740          C  
ATOM   4227  C   GLU A 262      36.269   8.883 -27.511  1.00 13.520          C  
ATOM   4228  O   GLU A 262      36.904   8.075 -28.195  1.00 14.050          O  
ATOM   4229  CB  GLU A 262      37.290  11.122 -27.682  1.00 17.540          C  
ATOM   4230  CG  GLU A 262      37.418  12.475 -28.285  1.00 17.540          C  
ATOM   4231  CD  GLU A 262      38.694  13.172 -27.808  1.00 17.540          C  
ATOM   4232  OE1 GLU A 262      39.395  12.629 -26.951  1.00 17.540          O  
ATOM   4233  OE2 GLU A 262      38.962  14.245 -28.293  1.00 17.540          O  
ATOM   4234  H   GLU A 262      34.999  11.806 -26.868  1.00 14.400          H  
ATOM   4235  HA  GLU A 262      35.880  10.300 -29.085  1.00 15.290          H  
ATOM   4236 1HB  GLU A 262      37.316  11.279 -26.613  1.00 21.050          H  
ATOM   4237 2HB  GLU A 262      38.169  10.545 -27.962  1.00 21.050          H  
ATOM   4238 1HG  GLU A 262      37.439  12.386 -29.370  1.00 21.050          H  
ATOM   4239 2HG  GLU A 262      36.552  13.072 -28.008  1.00 21.050          H  
ATOM   4240  N   GLN A 263      35.814   8.594 -26.289  1.00 13.930          N  
ATOM   4241  CA  GLN A 263      35.989   7.318 -25.620  1.00 14.700          C  
ATOM   4242  C   GLN A 263      34.694   6.489 -25.432  1.00 14.530          C  
ATOM   4243  O   GLN A 263      34.686   5.544 -24.646  1.00 15.030          O  
ATOM   4244  CB  GLN A 263      36.653   7.552 -24.253  1.00 20.270          C  
ATOM   4245  CG  GLN A 263      38.144   7.997 -24.302  1.00 20.270          C  
ATOM   4246  CD  GLN A 263      38.332   9.501 -24.602  1.00 20.270          C  
ATOM   4247  OE1 GLN A 263      37.623  10.341 -24.039  1.00 20.270          O  
ATOM   4248  NE2 GLN A 263      39.296   9.829 -25.476  1.00 20.270          N  
ATOM   4249  H   GLN A 263      35.265   9.305 -25.800  1.00 16.720          H  
ATOM   4250  HA  GLN A 263      36.668   6.721 -26.225  1.00 17.640          H  
ATOM   4251 1HB  GLN A 263      36.105   8.340 -23.741  1.00 24.330          H  
ATOM   4252 2HB  GLN A 263      36.581   6.652 -23.645  1.00 24.330          H  
ATOM   4253 1HG  GLN A 263      38.608   7.778 -23.344  1.00 24.330          H  
ATOM   4254 2HG  GLN A 263      38.639   7.437 -25.095  1.00 24.330          H  
ATOM   4255 1HE2 GLN A 263      39.465  10.821 -25.737  1.00 24.330          H  
ATOM   4256 2HE2 GLN A 263      39.846   9.115 -25.907  1.00 24.330          H  
ATOM   4257  N   LEU A 264      33.608   6.789 -26.156  1.00 13.970          N  
ATOM   4258  CA  LEU A 264      32.365   6.006 -25.971  1.00 13.910          C  
ATOM   4259  C   LEU A 264      32.263   4.678 -26.707  1.00 13.430          C  
ATOM   4260  O   LEU A 264      31.245   4.009 -26.614  1.00 13.480          O  
ATOM   4261  CB  LEU A 264      31.104   6.806 -26.349  1.00 19.500          C  
ATOM   4262  CG  LEU A 264      30.688   7.968 -25.452  1.00 19.500          C  
ATOM   4263  CD1 LEU A 264      29.558   8.751 -26.115  1.00 19.500          C  
ATOM   4264  CD2 LEU A 264      30.159   7.426 -24.110  1.00 19.500          C  
ATOM   4265  H   LEU A 264      33.630   7.581 -26.815  1.00 16.760          H  
ATOM   4266  HA  LEU A 264      32.307   5.773 -24.913  1.00 16.690          H  
ATOM   4267 1HB  LEU A 264      31.267   7.220 -27.346  1.00 23.400          H  
ATOM   4268 2HB  LEU A 264      30.262   6.120 -26.402  1.00 23.400          H  
ATOM   4269  HG  LEU A 264      31.531   8.618 -25.281  1.00 23.400          H  
ATOM   4270 1HD1 LEU A 264      29.264   9.575 -25.467  1.00 23.400          H  
ATOM   4271 2HD1 LEU A 264      29.892   9.142 -27.072  1.00 23.400          H  
ATOM   4272 3HD1 LEU A 264      28.711   8.098 -26.280  1.00 23.400          H  
ATOM   4273 1HD2 LEU A 264      29.843   8.263 -23.498  1.00 23.400          H  
ATOM   4274 2HD2 LEU A 264      29.314   6.772 -24.290  1.00 23.400          H  
ATOM   4275 3HD2 LEU A 264      30.929   6.882 -23.601  1.00 23.400          H  
ATOM   4276  N   HIS A 265      33.264   4.293 -27.481  1.00 13.140          N  
ATOM   4277  CA  HIS A 265      33.154   3.039 -28.226  1.00 12.780          C  
ATOM   4278  C   HIS A 265      32.998   1.849 -27.267  1.00 11.980          C  
ATOM   4279  O   HIS A 265      32.014   1.093 -27.344  1.00 11.670          O  
ATOM   4280  CB  HIS A 265      34.390   2.886 -29.134  1.00 18.040          C  
ATOM   4281  CG  HIS A 265      34.437   1.660 -30.014  1.00 18.040          C  
ATOM   4282  ND1 HIS A 265      33.609   1.491 -31.106  1.00 18.040          N  
ATOM   4283  CD2 HIS A 265      35.245   0.576 -29.987  1.00 18.040          C  
ATOM   4284  CE1 HIS A 265      33.900   0.346 -31.702  1.00 18.040          C  
ATOM   4285  NE2 HIS A 265      34.888  -0.227 -31.041  1.00 18.040          N  
ATOM   4286  H   HIS A 265      34.093   4.864 -27.546  1.00 15.770          H  
ATOM   4287  HA  HIS A 265      32.270   3.070 -28.863  1.00 15.340          H  
ATOM   4288 1HB  HIS A 265      34.463   3.760 -29.781  1.00 21.640          H  
ATOM   4289 2HB  HIS A 265      35.284   2.878 -28.513  1.00 21.640          H  
ATOM   4290  HD2 HIS A 265      36.036   0.378 -29.262  1.00 21.640          H  
ATOM   4291  HE1 HIS A 265      33.412  -0.056 -32.590  1.00 21.640          H  
ATOM   4292  HE2 HIS A 265      35.321  -1.111 -31.274  1.00 21.640          H  
ATOM   4293  N   ARG A 266      33.943   1.711 -26.329  1.00 11.750          N  
ATOM   4294  CA  ARG A 266      33.921   0.647 -25.329  1.00 11.110          C  
ATOM   4295  C   ARG A 266      34.476   1.177 -24.018  1.00 10.370          C  
ATOM   4296  O   ARG A 266      35.516   1.837 -24.015  1.00 10.470          O  
ATOM   4297  CB  ARG A 266      34.778  -0.548 -25.747  1.00 15.810          C  
ATOM   4298  CG  ARG A 266      34.347  -1.303 -26.999  1.00 15.810          C  
ATOM   4299  CD  ARG A 266      33.095  -2.070 -26.826  1.00 15.810          C  
ATOM   4300  NE  ARG A 266      32.790  -2.853 -28.016  1.00 15.810          N  
ATOM   4301  CZ  ARG A 266      32.173  -2.390 -29.133  1.00 15.810          C  
ATOM   4302  NH1 ARG A 266      31.792  -1.129 -29.243  1.00 15.810          N  
ATOM   4303  NH2 ARG A 266      31.952  -3.227 -30.140  1.00 15.810          N  
ATOM   4304  H   ARG A 266      34.702   2.378 -26.306  1.00 14.100          H  
ATOM   4305  HA  ARG A 266      32.892   0.331 -25.162  1.00 13.330          H  
ATOM   4306 1HB  ARG A 266      35.798  -0.206 -25.921  1.00 18.970          H  
ATOM   4307 2HB  ARG A 266      34.816  -1.267 -24.930  1.00 18.970          H  
ATOM   4308 1HG  ARG A 266      34.185  -0.609 -27.787  1.00 18.970          H  
ATOM   4309 2HG  ARG A 266      35.134  -1.997 -27.292  1.00 18.970          H  
ATOM   4310 1HD  ARG A 266      33.209  -2.757 -25.989  1.00 18.970          H  
ATOM   4311 2HD  ARG A 266      32.260  -1.403 -26.631  1.00 18.970          H  
ATOM   4312  HE  ARG A 266      33.052  -3.830 -28.002  1.00 18.970          H  
ATOM   4313 1HH1 ARG A 266      31.944  -0.444 -28.484  1.00 18.970          H  
ATOM   4314 2HH1 ARG A 266      31.340  -0.811 -30.087  1.00 18.970          H  
ATOM   4315 1HH2 ARG A 266      32.238  -4.194 -30.067  1.00 18.970          H  
ATOM   4316 2HH2 ARG A 266      31.496  -2.899 -30.979  1.00 18.970          H  
ATOM   4317  N   TYR A 267      33.811   0.874 -22.904  1.00  9.770          N  
ATOM   4318  CA  TYR A 267      34.314   1.310 -21.609  1.00  9.160          C  
ATOM   4319  C   TYR A 267      33.755   0.527 -20.429  1.00  8.780          C  
ATOM   4320  O   TYR A 267      32.734  -0.159 -20.547  1.00  9.070          O  
ATOM   4321  CB  TYR A 267      34.081   2.808 -21.432  1.00 13.070          C  
ATOM   4322  CG  TYR A 267      32.647   3.289 -21.512  1.00 13.070          C  
ATOM   4323  CD1 TYR A 267      31.881   3.407 -20.362  1.00 13.070          C  
ATOM   4324  CD2 TYR A 267      32.110   3.655 -22.741  1.00 13.070          C  
ATOM   4325  CE1 TYR A 267      30.605   3.891 -20.432  1.00 13.070          C  
ATOM   4326  CE2 TYR A 267      30.831   4.132 -22.806  1.00 13.070          C  
ATOM   4327  CZ  TYR A 267      30.079   4.259 -21.658  1.00 13.070          C  
ATOM   4328  OH  TYR A 267      28.805   4.757 -21.729  1.00 13.070          O  
ATOM   4329  H   TYR A 267      32.956   0.339 -22.953  1.00 11.720          H  
ATOM   4330  HA  TYR A 267      35.393   1.149 -21.604  1.00 10.990          H  
ATOM   4331 1HB  TYR A 267      34.461   3.092 -20.462  1.00 15.680          H  
ATOM   4332 2HB  TYR A 267      34.661   3.360 -22.173  1.00 15.680          H  
ATOM   4333  HD1 TYR A 267      32.293   3.131 -19.403  1.00 15.680          H  
ATOM   4334  HD2 TYR A 267      32.709   3.572 -23.652  1.00 15.680          H  
ATOM   4335  HE1 TYR A 267      30.016   3.988 -19.527  1.00 15.680          H  
ATOM   4336  HE2 TYR A 267      30.411   4.424 -23.771  1.00 15.680          H  
ATOM   4337  HH  TYR A 267      28.443   4.884 -20.822  1.00 15.680          H  
ATOM   4338  N   THR A 268      34.435   0.672 -19.290  1.00  8.390          N  
ATOM   4339  CA  THR A 268      34.027   0.121 -18.004  1.00  8.250          C  
ATOM   4340  C   THR A 268      32.994   1.033 -17.369  1.00  7.720          C  
ATOM   4341  O   THR A 268      33.165   2.254 -17.357  1.00  7.520          O  
ATOM   4342  CB  THR A 268      35.237  -0.041 -17.049  1.00 11.610          C  
ATOM   4343  OG1 THR A 268      36.191  -0.945 -17.630  1.00 11.610          O  
ATOM   4344  CG2 THR A 268      34.784  -0.597 -15.693  1.00 11.610          C  
ATOM   4345  H   THR A 268      35.285   1.213 -19.311  1.00 10.070          H  
ATOM   4346  HA  THR A 268      33.571  -0.856 -18.165  1.00  9.900          H  
ATOM   4347  HB  THR A 268      35.712   0.928 -16.900  1.00 13.930          H  
ATOM   4348  HG1 THR A 268      37.004  -0.929 -17.115  1.00 13.930          H  
ATOM   4349 1HG2 THR A 268      35.650  -0.707 -15.044  1.00 13.930          H  
ATOM   4350 2HG2 THR A 268      34.075   0.079 -15.216  1.00 13.930          H  
ATOM   4351 3HG2 THR A 268      34.315  -1.569 -15.837  1.00 13.930          H  
ATOM   4352  N   LYS A 269      31.928   0.441 -16.847  1.00  7.730          N  
ATOM   4353  CA  LYS A 269      30.869   1.195 -16.196  1.00  7.410          C  
ATOM   4354  C   LYS A 269      30.448   0.567 -14.861  1.00  7.310          C  
ATOM   4355  O   LYS A 269      30.738  -0.602 -14.586  1.00  7.690          O  
ATOM   4356  CB  LYS A 269      29.689   1.376 -17.151  1.00 10.500          C  
ATOM   4357  CG  LYS A 269      29.024   0.105 -17.621  1.00 10.500          C  
ATOM   4358  CD  LYS A 269      27.972   0.413 -18.698  1.00 10.500          C  
ATOM   4359  CE  LYS A 269      27.264  -0.853 -19.188  1.00 10.500          C  
ATOM   4360  NZ  LYS A 269      28.158  -1.709 -20.038  1.00 10.500          N  
ATOM   4361  H   LYS A 269      31.864  -0.565 -16.898  1.00  9.280          H  
ATOM   4362  HA  LYS A 269      31.249   2.188 -15.971  1.00  8.890          H  
ATOM   4363 1HB  LYS A 269      28.927   1.983 -16.661  1.00 12.600          H  
ATOM   4364 2HB  LYS A 269      30.024   1.926 -18.030  1.00 12.600          H  
ATOM   4365 1HG  LYS A 269      29.779  -0.565 -18.023  1.00 12.600          H  
ATOM   4366 2HG  LYS A 269      28.539  -0.382 -16.767  1.00 12.600          H  
ATOM   4367 1HD  LYS A 269      27.232   1.101 -18.288  1.00 12.600          H  
ATOM   4368 2HD  LYS A 269      28.457   0.899 -19.546  1.00 12.600          H  
ATOM   4369 1HE  LYS A 269      26.940  -1.429 -18.322  1.00 12.600          H  
ATOM   4370 2HE  LYS A 269      26.384  -0.568 -19.770  1.00 12.600          H  
ATOM   4371 1HZ  LYS A 269      27.653  -2.533 -20.335  1.00 12.600          H  
ATOM   4372 2HZ  LYS A 269      28.452  -1.184 -20.853  1.00 12.600          H  
ATOM   4373 3HZ  LYS A 269      28.976  -1.985 -19.513  1.00 12.600          H  
ATOM   4374  N   LEU A 270      29.751   1.364 -14.056  1.00  7.070          N  
ATOM   4375  CA  LEU A 270      29.240   1.011 -12.732  1.00  7.240          C  
ATOM   4376  C   LEU A 270      28.007   0.137 -12.747  1.00  7.360          C  
ATOM   4377  O   LEU A 270      27.362  -0.050 -13.780  1.00  7.480          O  
ATOM   4378  CB  LEU A 270      28.848   2.279 -11.957  1.00 10.070          C  
ATOM   4379  CG  LEU A 270      29.931   3.299 -11.703  1.00 10.070          C  
ATOM   4380  CD1 LEU A 270      29.337   4.512 -10.974  1.00 10.070          C  
ATOM   4381  CD2 LEU A 270      31.047   2.698 -10.911  1.00 10.070          C  
ATOM   4382  H   LEU A 270      29.581   2.315 -14.390  1.00  8.480          H  
ATOM   4383  HA  LEU A 270      30.012   0.458 -12.205  1.00  8.690          H  
ATOM   4384 1HB  LEU A 270      28.070   2.776 -12.530  1.00 12.080          H  
ATOM   4385 2HB  LEU A 270      28.428   1.989 -11.009  1.00 12.080          H  
ATOM   4386  HG  LEU A 270      30.297   3.629 -12.627  1.00 12.080          H  
ATOM   4387 1HD1 LEU A 270      30.115   5.261 -10.812  1.00 12.080          H  
ATOM   4388 2HD1 LEU A 270      28.541   4.946 -11.579  1.00 12.080          H  
ATOM   4389 3HD1 LEU A 270      28.938   4.199 -10.016  1.00 12.080          H  
ATOM   4390 1HD2 LEU A 270      31.799   3.448 -10.766  1.00 12.080          H  
ATOM   4391 2HD2 LEU A 270      30.653   2.374  -9.967  1.00 12.080          H  
ATOM   4392 3HD2 LEU A 270      31.493   1.862 -11.438  1.00 12.080          H  
ATOM   4393  N   SER A 271      27.685  -0.399 -11.566  1.00  7.590          N  
ATOM   4394  CA  SER A 271      26.478  -1.185 -11.373  1.00  7.950          C  
ATOM   4395  C   SER A 271      25.346  -0.392 -11.985  1.00  7.850          C  
ATOM   4396  O   SER A 271      25.334   0.830 -11.892  1.00  8.090          O  
ATOM   4397  CB  SER A 271      26.223  -1.437  -9.905  1.00 10.990          C  
ATOM   4398  OG  SER A 271      25.018  -2.127  -9.713  1.00 10.990          O  
ATOM   4399  H   SER A 271      28.285  -0.237 -10.773  1.00  9.110          H  
ATOM   4400  HA  SER A 271      26.575  -2.135 -11.900  1.00  9.540          H  
ATOM   4401 1HB  SER A 271      27.049  -2.012  -9.484  1.00 13.180          H  
ATOM   4402 2HB  SER A 271      26.186  -0.490  -9.380  1.00 13.180          H  
ATOM   4403  HG  SER A 271      24.931  -2.242  -8.759  1.00 13.180          H  
ATOM   4404  N   TYR A 272      24.412  -1.088 -12.617  1.00  7.780          N  
ATOM   4405  CA  TYR A 272      23.323  -0.462 -13.352  1.00  7.960          C  
ATOM   4406  C   TYR A 272      22.585   0.664 -12.622  1.00  7.720          C  
ATOM   4407  O   TYR A 272      22.314   1.715 -13.216  1.00  7.710          O  
ATOM   4408  CB  TYR A 272      22.305  -1.522 -13.776  1.00 11.070          C  
ATOM   4409  CG  TYR A 272      21.161  -0.953 -14.567  1.00 11.070          C  
ATOM   4410  CD1 TYR A 272      21.322  -0.749 -15.924  1.00 11.070          C  
ATOM   4411  CD2 TYR A 272      19.964  -0.621 -13.950  1.00 11.070          C  
ATOM   4412  CE1 TYR A 272      20.302  -0.215 -16.668  1.00 11.070          C  
ATOM   4413  CE2 TYR A 272      18.940  -0.084 -14.696  1.00 11.070          C  
ATOM   4414  CZ  TYR A 272      19.108   0.120 -16.053  1.00 11.070          C  
ATOM   4415  OH  TYR A 272      18.089   0.657 -16.805  1.00 11.070          O  
ATOM   4416  H   TYR A 272      24.491  -2.093 -12.614  1.00  9.340          H  
ATOM   4417  HA  TYR A 272      23.757  -0.042 -14.253  1.00  9.550          H  
ATOM   4418 1HB  TYR A 272      22.799  -2.278 -14.386  1.00 13.290          H  
ATOM   4419 2HB  TYR A 272      21.901  -2.016 -12.895  1.00 13.290          H  
ATOM   4420  HD1 TYR A 272      22.264  -1.008 -16.405  1.00 13.290          H  
ATOM   4421  HD2 TYR A 272      19.834  -0.780 -12.879  1.00 13.290          H  
ATOM   4422  HE1 TYR A 272      20.436  -0.053 -17.736  1.00 13.290          H  
ATOM   4423  HE2 TYR A 272      17.999   0.181 -14.216  1.00 13.290          H  
ATOM   4424  HH  TYR A 272      17.332   0.835 -16.241  1.00 13.290          H  
ATOM   4425  N   ARG A 273      22.216   0.473 -11.356  1.00  7.700          N  
ATOM   4426  CA  ARG A 273      21.426   1.516 -10.710  1.00  7.500          C  
ATOM   4427  C   ARG A 273      22.251   2.689 -10.181  1.00  6.850          C  
ATOM   4428  O   ARG A 273      22.503   2.818  -8.984  1.00  7.010          O  
ATOM   4429  CB  ARG A 273      20.539   0.977  -9.601  1.00 10.580          C  
ATOM   4430  CG  ARG A 273      19.606   2.058  -9.022  1.00 10.580          C  
ATOM   4431  CD  ARG A 273      18.601   1.540  -8.119  1.00 10.580          C  
ATOM   4432  NE  ARG A 273      17.796   2.624  -7.599  1.00 10.580          N  
ATOM   4433  CZ  ARG A 273      16.757   2.500  -6.753  1.00 10.580          C  
ATOM   4434  NH1 ARG A 273      16.372   1.310  -6.333  1.00 10.580          N  
ATOM   4435  NH2 ARG A 273      16.125   3.589  -6.348  1.00 10.580          N  
ATOM   4436  H   ARG A 273      22.469  -0.375 -10.872  1.00  9.240          H  
ATOM   4437  HA  ARG A 273      20.750   1.920 -11.464  1.00  9.000          H  
ATOM   4438 1HB  ARG A 273      19.930   0.155  -9.975  1.00 12.700          H  
ATOM   4439 2HB  ARG A 273      21.158   0.589  -8.788  1.00 12.700          H  
ATOM   4440 1HG  ARG A 273      20.168   2.782  -8.443  1.00 12.700          H  
ATOM   4441 2HG  ARG A 273      19.100   2.571  -9.839  1.00 12.700          H  
ATOM   4442 1HD  ARG A 273      17.953   0.841  -8.647  1.00 12.700          H  
ATOM   4443 2HD  ARG A 273      19.082   1.052  -7.296  1.00 12.700          H  
ATOM   4444  HE  ARG A 273      18.048   3.560  -7.888  1.00 12.700          H  
ATOM   4445 1HH1 ARG A 273      16.848   0.484  -6.639  1.00 12.700          H  
ATOM   4446 2HH1 ARG A 273      15.580   1.225  -5.672  1.00 12.700          H  
ATOM   4447 1HH2 ARG A 273      16.419   4.495  -6.671  1.00 12.700          H  
ATOM   4448 2HH2 ARG A 273      15.335   3.517  -5.688  1.00 12.700          H  
ATOM   4449  N   VAL A 274      22.661   3.526 -11.109  1.00  6.340          N  
ATOM   4450  CA  VAL A 274      23.420   4.739 -10.846  1.00  5.820          C  
ATOM   4451  C   VAL A 274      22.391   5.842 -10.624  1.00  5.800          C  
ATOM   4452  O   VAL A 274      21.394   5.896 -11.345  1.00  6.010          O  
ATOM   4453  CB  VAL A 274      24.351   5.089 -12.016  1.00  8.360          C  
ATOM   4454  CG1 VAL A 274      25.072   6.389 -11.734  1.00  8.360          C  
ATOM   4455  CG2 VAL A 274      25.341   3.970 -12.241  1.00  8.360          C  
ATOM   4456  H   VAL A 274      22.418   3.253 -12.064  1.00  7.610          H  
ATOM   4457  HA  VAL A 274      24.011   4.615  -9.936  1.00  6.980          H  
ATOM   4458  HB  VAL A 274      23.758   5.221 -12.909  1.00 10.030          H  
ATOM   4459 1HG1 VAL A 274      25.695   6.606 -12.565  1.00 10.030          H  
ATOM   4460 2HG1 VAL A 274      24.366   7.210 -11.597  1.00 10.030          H  
ATOM   4461 3HG1 VAL A 274      25.685   6.284 -10.832  1.00 10.030          H  
ATOM   4462 1HG2 VAL A 274      25.994   4.209 -13.080  1.00 10.030          H  
ATOM   4463 2HG2 VAL A 274      25.940   3.817 -11.344  1.00 10.030          H  
ATOM   4464 3HG2 VAL A 274      24.790   3.066 -12.467  1.00 10.030          H  
ATOM   4465  N   VAL A 275      22.577   6.665  -9.600  1.00  5.810          N  
ATOM   4466  CA  VAL A 275      21.584   7.696  -9.298  1.00  5.930          C  
ATOM   4467  C   VAL A 275      22.170   9.123  -9.286  1.00  5.460          C  
ATOM   4468  O   VAL A 275      23.378   9.305  -9.440  1.00  5.470          O  
ATOM   4469  CB  VAL A 275      20.907   7.344  -7.970  1.00  8.250          C  
ATOM   4470  CG1 VAL A 275      20.221   5.951  -8.089  1.00  8.250          C  
ATOM   4471  CG2 VAL A 275      21.940   7.361  -6.851  1.00  8.250          C  
ATOM   4472  H   VAL A 275      23.424   6.570  -9.027  1.00  6.970          H  
ATOM   4473  HA  VAL A 275      20.818   7.665 -10.071  1.00  7.120          H  
ATOM   4474  HB  VAL A 275      20.136   8.058  -7.776  1.00  9.900          H  
ATOM   4475 1HG1 VAL A 275      19.738   5.680  -7.159  1.00  9.900          H  
ATOM   4476 2HG1 VAL A 275      19.488   5.974  -8.894  1.00  9.900          H  
ATOM   4477 3HG1 VAL A 275      20.965   5.193  -8.318  1.00  9.900          H  
ATOM   4478 1HG2 VAL A 275      21.469   7.115  -5.904  1.00  9.900          H  
ATOM   4479 2HG2 VAL A 275      22.678   6.646  -7.071  1.00  9.900          H  
ATOM   4480 3HG2 VAL A 275      22.408   8.338  -6.778  1.00  9.900          H  
ATOM   4481  N   PHE A 276      21.293  10.138  -9.166  1.00  5.310          N  
ATOM   4482  CA  PHE A 276      21.719  11.542  -9.187  1.00  5.090          C  
ATOM   4483  C   PHE A 276      21.075  12.375  -8.037  1.00  5.200          C  
ATOM   4484  O   PHE A 276      19.887  12.207  -7.751  1.00  5.330          O  
ATOM   4485  CB  PHE A 276      21.322  12.180 -10.527  1.00  7.210          C  
ATOM   4486  CG  PHE A 276      21.831  13.589 -10.723  1.00  7.210          C  
ATOM   4487  CD1 PHE A 276      23.074  13.815 -11.293  1.00  7.210          C  
ATOM   4488  CD2 PHE A 276      21.097  14.676 -10.319  1.00  7.210          C  
ATOM   4489  CE1 PHE A 276      23.549  15.095 -11.461  1.00  7.210          C  
ATOM   4490  CE2 PHE A 276      21.565  15.941 -10.472  1.00  7.210          C  
ATOM   4491  CZ  PHE A 276      22.794  16.157 -11.049  1.00  7.210          C  
ATOM   4492  H   PHE A 276      20.313   9.920  -9.061  1.00  6.370          H  
ATOM   4493  HA  PHE A 276      22.797  11.545  -9.145  1.00  6.110          H  
ATOM   4494 1HB  PHE A 276      21.707  11.567 -11.343  1.00  8.660          H  
ATOM   4495 2HB  PHE A 276      20.234  12.194 -10.621  1.00  8.660          H  
ATOM   4496  HD1 PHE A 276      23.677  12.960 -11.616  1.00  8.660          H  
ATOM   4497  HD2 PHE A 276      20.143  14.517  -9.861  1.00  8.660          H  
ATOM   4498  HE1 PHE A 276      24.525  15.264 -11.914  1.00  8.660          H  
ATOM   4499  HE2 PHE A 276      20.968  16.780 -10.124  1.00  8.660          H  
ATOM   4500  HZ  PHE A 276      23.173  17.171 -11.176  1.00  8.660          H  
ATOM   4501  N   PRO A 277      21.812  13.286  -7.360  1.00  5.460          N  
ATOM   4502  CA  PRO A 277      21.331  14.196  -6.330  1.00  5.760          C  
ATOM   4503  C   PRO A 277      20.429  15.248  -6.919  1.00  5.620          C  
ATOM   4504  O   PRO A 277      20.811  16.389  -7.122  1.00  5.630          O  
ATOM   4505  CB  PRO A 277      22.597  14.853  -5.820  1.00  8.640          C  
ATOM   4506  CG  PRO A 277      23.712  13.962  -6.223  1.00  8.640          C  
ATOM   4507  CD  PRO A 277      23.251  13.307  -7.498  1.00  8.640          C  
ATOM   4508  HA  PRO A 277      20.812  13.645  -5.545  1.00  6.910          H  
ATOM   4509 1HB  PRO A 277      22.676  15.831  -6.263  1.00 10.370          H  
ATOM   4510 2HB  PRO A 277      22.520  14.997  -4.726  1.00 10.370          H  
ATOM   4511 1HG  PRO A 277      24.595  14.561  -6.368  1.00 10.370          H  
ATOM   4512 2HG  PRO A 277      23.994  13.272  -5.447  1.00 10.370          H  
ATOM   4513 1HD  PRO A 277      23.575  13.857  -8.388  1.00 10.370          H  
ATOM   4514 2HD  PRO A 277      23.634  12.296  -7.431  1.00 10.370          H  
ATOM   4515  N   LEU A 278      19.209  14.844  -7.197  1.00  5.820          N  
ATOM   4516  CA  LEU A 278      18.213  15.675  -7.851  1.00  6.020          C  
ATOM   4517  C   LEU A 278      18.053  17.021  -7.143  1.00  6.320          C  
ATOM   4518  O   LEU A 278      17.913  18.075  -7.768  1.00  6.690          O  
ATOM   4519  CB  LEU A 278      16.878  14.958  -7.752  1.00  8.350          C  
ATOM   4520  CG  LEU A 278      16.760  13.577  -8.416  1.00  8.350          C  
ATOM   4521  CD1 LEU A 278      15.386  13.054  -8.094  1.00  8.350          C  
ATOM   4522  CD2 LEU A 278      17.062  13.642  -9.898  1.00  8.350          C  
ATOM   4523  H   LEU A 278      19.002  13.860  -7.006  1.00  6.980          H  
ATOM   4524  HA  LEU A 278      18.511  15.858  -8.877  1.00  7.220          H  
ATOM   4525 1HB  LEU A 278      16.624  14.842  -6.702  1.00 10.020          H  
ATOM   4526 2HB  LEU A 278      16.134  15.588  -8.202  1.00 10.020          H  
ATOM   4527  HG  LEU A 278      17.460  12.886  -7.962  1.00 10.020          H  
ATOM   4528 1HD1 LEU A 278      15.273  12.059  -8.511  1.00 10.020          H  
ATOM   4529 2HD1 LEU A 278      15.254  13.008  -7.013  1.00 10.020          H  
ATOM   4530 3HD1 LEU A 278      14.646  13.704  -8.505  1.00 10.020          H  
ATOM   4531 1HD2 LEU A 278      16.958  12.646 -10.340  1.00 10.020          H  
ATOM   4532 2HD2 LEU A 278      16.406  14.313 -10.383  1.00 10.020          H  
ATOM   4533 3HD2 LEU A 278      18.064  13.971 -10.043  1.00 10.020          H  
ATOM   4534  N   GLU A 279      18.086  17.000  -5.818  1.00  6.400          N  
ATOM   4535  CA  GLU A 279      17.881  18.205  -5.027  1.00  6.820          C  
ATOM   4536  C   GLU A 279      19.155  19.052  -4.928  1.00  6.720          C  
ATOM   4537  O   GLU A 279      19.763  19.144  -3.867  1.00  7.110          O  
ATOM   4538  CB  GLU A 279      17.374  17.815  -3.625  1.00  9.380          C  
ATOM   4539  CG  GLU A 279      15.977  17.104  -3.596  1.00  9.380          C  
ATOM   4540  CD  GLU A 279      15.570  16.587  -2.189  1.00  9.380          C  
ATOM   4541  OE1 GLU A 279      16.427  16.506  -1.351  1.00  9.380          O  
ATOM   4542  OE2 GLU A 279      14.422  16.219  -1.983  1.00  9.380          O  
ATOM   4543  H   GLU A 279      18.227  16.118  -5.342  1.00  7.680          H  
ATOM   4544  HA  GLU A 279      17.116  18.806  -5.512  1.00  8.180          H  
ATOM   4545 1HB  GLU A 279      18.098  17.147  -3.154  1.00 11.260          H  
ATOM   4546 2HB  GLU A 279      17.307  18.711  -3.001  1.00 11.260          H  
ATOM   4547 1HG  GLU A 279      15.221  17.809  -3.944  1.00 11.260          H  
ATOM   4548 2HG  GLU A 279      15.991  16.267  -4.296  1.00 11.260          H  
ATOM   4549  N   LEU A 280      19.522  19.672  -6.046  1.00  6.440          N  
ATOM   4550  CA  LEU A 280      20.729  20.487  -6.176  1.00  6.480          C  
ATOM   4551  C   LEU A 280      20.530  21.875  -5.592  1.00  6.440          C  
ATOM   4552  O   LEU A 280      19.446  22.453  -5.725  1.00  6.490          O  
ATOM   4553  CB  LEU A 280      21.076  20.661  -7.658  1.00  9.060          C  
ATOM   4554  CG  LEU A 280      21.408  19.403  -8.483  1.00  9.060          C  
ATOM   4555  CD1 LEU A 280      21.544  19.806  -9.973  1.00  9.060          C  
ATOM   4556  CD2 LEU A 280      22.701  18.775  -7.965  1.00  9.060          C  
ATOM   4557  H   LEU A 280      18.931  19.480  -6.859  1.00  7.730          H  
ATOM   4558  HA  LEU A 280      21.539  20.003  -5.637  1.00  7.780          H  
ATOM   4559 1HB  LEU A 280      20.229  21.101  -8.110  1.00 10.870          H  
ATOM   4560 2HB  LEU A 280      21.915  21.349  -7.747  1.00 10.870          H  
ATOM   4561  HG  LEU A 280      20.597  18.676  -8.400  1.00 10.870          H  
ATOM   4562 1HD1 LEU A 280      21.772  18.939 -10.563  1.00 10.870          H  
ATOM   4563 2HD1 LEU A 280      20.614  20.235 -10.326  1.00 10.870          H  
ATOM   4564 3HD1 LEU A 280      22.332  20.529 -10.088  1.00 10.870          H  
ATOM   4565 1HD2 LEU A 280      22.939  17.891  -8.551  1.00 10.870          H  
ATOM   4566 2HD2 LEU A 280      23.509  19.491  -8.046  1.00 10.870          H  
ATOM   4567 3HD2 LEU A 280      22.581  18.481  -6.934  1.00 10.870          H  
ATOM   4568  N   ARG A 281      21.599  22.411  -4.981  1.00  6.640          N  
ATOM   4569  CA  ARG A 281      21.647  23.753  -4.408  1.00  6.890          C  
ATOM   4570  C   ARG A 281      23.031  24.308  -4.672  1.00  6.770          C  
ATOM   4571  O   ARG A 281      23.312  25.500  -4.480  1.00  7.090          O  
ATOM   4572  CB  ARG A 281      21.444  23.723  -2.903  1.00  9.550          C  
ATOM   4573  CG  ARG A 281      20.106  23.221  -2.402  1.00  9.550          C  
ATOM   4574  CD  ARG A 281      18.985  24.121  -2.747  1.00  9.550          C  
ATOM   4575  NE  ARG A 281      17.742  23.655  -2.169  1.00  9.550          N  
ATOM   4576  CZ  ARG A 281      16.886  22.757  -2.716  1.00  9.550          C  
ATOM   4577  NH1 ARG A 281      17.132  22.180  -3.885  1.00  9.550          N  
ATOM   4578  NH2 ARG A 281      15.776  22.456  -2.055  1.00  9.550          N  
ATOM   4579  H   ARG A 281      22.448  21.865  -4.913  1.00  7.970          H  
ATOM   4580  HA  ARG A 281      20.906  24.390  -4.891  1.00  8.270          H  
ATOM   4581 1HB  ARG A 281      22.211  23.089  -2.456  1.00 11.460          H  
ATOM   4582 2HB  ARG A 281      21.585  24.726  -2.500  1.00 11.460          H  
ATOM   4583 1HG  ARG A 281      19.902  22.241  -2.836  1.00 11.460          H  
ATOM   4584 2HG  ARG A 281      20.153  23.112  -1.338  1.00 11.460          H  
ATOM   4585 1HD  ARG A 281      19.188  25.116  -2.362  1.00 11.460          H  
ATOM   4586 2HD  ARG A 281      18.860  24.175  -3.821  1.00 11.460          H  
ATOM   4587  HE  ARG A 281      17.491  24.077  -1.264  1.00 11.460          H  
ATOM   4588 1HH1 ARG A 281      17.990  22.392  -4.424  1.00 11.460          H  
ATOM   4589 2HH1 ARG A 281      16.472  21.522  -4.269  1.00 11.460          H  
ATOM   4590 1HH2 ARG A 281      15.587  22.896  -1.164  1.00 11.460          H  
ATOM   4591 2HH2 ARG A 281      15.122  21.793  -2.438  1.00 11.460          H  
ATOM   4592  N   LEU A 282      23.883  23.376  -5.096  1.00  6.540          N  
ATOM   4593  CA  LEU A 282      25.329  23.545  -5.188  1.00  6.560          C  
ATOM   4594  C   LEU A 282      25.791  24.690  -6.063  1.00  7.100          C  
ATOM   4595  O   LEU A 282      26.854  25.244  -5.812  1.00  7.050          O  
ATOM   4596  CB  LEU A 282      25.971  22.284  -5.750  1.00  9.180          C  
ATOM   4597  CG  LEU A 282      25.967  21.011  -4.938  1.00  9.180          C  
ATOM   4598  CD1 LEU A 282      26.511  19.945  -5.837  1.00  9.180          C  
ATOM   4599  CD2 LEU A 282      26.829  21.150  -3.680  1.00  9.180          C  
ATOM   4600  H   LEU A 282      23.476  22.468  -5.277  1.00  7.850          H  
ATOM   4601  HA  LEU A 282      25.707  23.729  -4.185  1.00  7.870          H  
ATOM   4602 1HB  LEU A 282      25.517  22.060  -6.703  1.00 11.010          H  
ATOM   4603 2HB  LEU A 282      26.996  22.505  -5.916  1.00 11.010          H  
ATOM   4604  HG  LEU A 282      24.956  20.740  -4.650  1.00 11.010          H  
ATOM   4605 1HD1 LEU A 282      26.532  19.019  -5.322  1.00 11.010          H  
ATOM   4606 2HD1 LEU A 282      25.875  19.860  -6.720  1.00 11.010          H  
ATOM   4607 3HD1 LEU A 282      27.520  20.200  -6.144  1.00 11.010          H  
ATOM   4608 1HD2 LEU A 282      26.833  20.201  -3.130  1.00 11.010          H  
ATOM   4609 2HD2 LEU A 282      27.850  21.404  -3.958  1.00 11.010          H  
ATOM   4610 3HD2 LEU A 282      26.434  21.924  -3.024  1.00 11.010          H  
ATOM   4611  N   PHE A 283      25.020  25.066  -7.070  1.00  7.870          N  
ATOM   4612  CA  PHE A 283      25.384  26.167  -7.951  1.00  8.670          C  
ATOM   4613  C   PHE A 283      25.950  27.399  -7.238  1.00  8.780          C  
ATOM   4614  O   PHE A 283      26.855  28.048  -7.759  1.00  9.120          O  
ATOM   4615  CB  PHE A 283      24.192  26.569  -8.783  1.00 11.820          C  
ATOM   4616  CG  PHE A 283      24.419  27.758  -9.592  1.00 11.820          C  
ATOM   4617  CD1 PHE A 283      25.240  27.733 -10.690  1.00 11.820          C  
ATOM   4618  CD2 PHE A 283      23.786  28.939  -9.256  1.00 11.820          C  
ATOM   4619  CE1 PHE A 283      25.428  28.876 -11.427  1.00 11.820          C  
ATOM   4620  CE2 PHE A 283      23.972  30.064  -9.995  1.00 11.820          C  
ATOM   4621  CZ  PHE A 283      24.797  30.033 -11.085  1.00 11.820          C  
ATOM   4622  H   PHE A 283      24.160  24.573  -7.256  1.00  9.440          H  
ATOM   4623  HA  PHE A 283      26.160  25.810  -8.624  1.00 10.400          H  
ATOM   4624 1HB  PHE A 283      23.890  25.749  -9.436  1.00 14.180          H  
ATOM   4625 2HB  PHE A 283      23.389  26.783  -8.110  1.00 14.180          H  
ATOM   4626  HD1 PHE A 283      25.752  26.815 -10.969  1.00 14.180          H  
ATOM   4627  HD2 PHE A 283      23.132  28.973  -8.384  1.00 14.180          H  
ATOM   4628  HE1 PHE A 283      26.075  28.870 -12.276  1.00 14.180          H  
ATOM   4629  HE2 PHE A 283      23.467  30.989  -9.712  1.00 14.180          H  
ATOM   4630  HZ  PHE A 283      24.956  30.935 -11.678  1.00 14.180          H  
ATOM   4631  N   ASN A 284      25.431  27.746  -6.053  1.00  8.730          N  
ATOM   4632  CA  ASN A 284      25.896  28.972  -5.398  1.00  9.120          C  
ATOM   4633  C   ASN A 284      27.264  28.860  -4.655  1.00  8.520          C  
ATOM   4634  O   ASN A 284      27.696  29.821  -3.988  1.00  8.980          O  
ATOM   4635  CB  ASN A 284      24.800  29.491  -4.494  1.00 12.610          C  
ATOM   4636  CG  ASN A 284      23.643  30.071  -5.290  1.00 12.610          C  
ATOM   4637  OD1 ASN A 284      23.829  30.748  -6.309  1.00 12.610          O  
ATOM   4638  ND2 ASN A 284      22.442  29.804  -4.851  1.00 12.610          N  
ATOM   4639  H   ASN A 284      24.682  27.178  -5.637  1.00 10.480          H  
ATOM   4640  HA  ASN A 284      26.041  29.716  -6.184  1.00 10.940          H  
ATOM   4641 1HB  ASN A 284      24.417  28.688  -3.883  1.00 15.130          H  
ATOM   4642 2HB  ASN A 284      25.198  30.256  -3.827  1.00 15.130          H  
ATOM   4643 1HD2 ASN A 284      21.642  30.157  -5.340  1.00 15.130          H  
ATOM   4644 2HD2 ASN A 284      22.315  29.241  -4.036  1.00 15.130          H  
ATOM   4645  N   THR A 285      27.945  27.707  -4.795  1.00  7.700          N  
ATOM   4646  CA  THR A 285      29.290  27.491  -4.246  1.00  7.370          C  
ATOM   4647  C   THR A 285      30.259  26.901  -5.273  1.00  7.340          C  
ATOM   4648  O   THR A 285      29.933  26.849  -6.452  1.00  7.750          O  
ATOM   4649  CB  THR A 285      29.321  26.635  -2.987  1.00 10.450          C  
ATOM   4650  OG1 THR A 285      30.628  26.735  -2.493  1.00 10.450          O  
ATOM   4651  CG2 THR A 285      28.982  25.138  -3.246  1.00 10.450          C  
ATOM   4652  H   THR A 285      27.508  26.943  -5.320  1.00  9.240          H  
ATOM   4653  HA  THR A 285      29.681  28.460  -3.976  1.00  8.840          H  
ATOM   4654  HB  THR A 285      28.631  27.051  -2.257  1.00 12.540          H  
ATOM   4655  HG1 THR A 285      30.828  27.699  -2.351  1.00 12.540          H  
ATOM   4656 1HG2 THR A 285      29.050  24.592  -2.302  1.00 12.540          H  
ATOM   4657 2HG2 THR A 285      27.982  25.051  -3.633  1.00 12.540          H  
ATOM   4658 3HG2 THR A 285      29.673  24.697  -3.957  1.00 12.540          H  
ATOM   4659  N   SER A 286      31.476  26.504  -4.852  1.00  7.170          N  
ATOM   4660  CA  SER A 286      32.437  25.926  -5.820  1.00  7.410          C  
ATOM   4661  C   SER A 286      33.046  24.615  -5.309  1.00  7.540          C  
ATOM   4662  O   SER A 286      33.179  24.409  -4.107  1.00  7.710          O  
ATOM   4663  CB  SER A 286      33.558  26.902  -6.136  1.00 10.280          C  
ATOM   4664  OG  SER A 286      33.074  28.099  -6.687  1.00 10.280          O  
ATOM   4665  H   SER A 286      31.727  26.583  -3.852  1.00  8.600          H  
ATOM   4666  HA  SER A 286      31.907  25.711  -6.749  1.00  8.890          H  
ATOM   4667 1HB  SER A 286      34.103  27.112  -5.230  1.00 12.330          H  
ATOM   4668 2HB  SER A 286      34.252  26.436  -6.834  1.00 12.330          H  
ATOM   4669  HG  SER A 286      32.744  27.887  -7.587  1.00 12.330          H  
ATOM   4670  N   SER A 287      33.545  23.761  -6.208  1.00  7.750          N  
ATOM   4671  CA  SER A 287      34.136  22.474  -5.804  1.00  8.150          C  
ATOM   4672  C   SER A 287      35.275  22.593  -4.795  1.00  8.590          C  
ATOM   4673  O   SER A 287      35.406  21.772  -3.887  1.00  8.900          O  
ATOM   4674  CB  SER A 287      34.710  21.781  -7.015  1.00 11.250          C  
ATOM   4675  OG  SER A 287      33.734  21.426  -7.940  1.00 11.250          O  
ATOM   4676  H   SER A 287      33.460  23.944  -7.211  1.00  9.300          H  
ATOM   4677  HA  SER A 287      33.351  21.854  -5.365  1.00  9.780          H  
ATOM   4678 1HB  SER A 287      35.421  22.423  -7.468  1.00 13.500          H  
ATOM   4679 2HB  SER A 287      35.226  20.909  -6.693  1.00 13.500          H  
ATOM   4680  HG  SER A 287      33.604  22.210  -8.511  1.00 13.500          H  
ATOM   4681  N   ASP A 288      36.106  23.621  -4.948  1.00  8.890          N  
ATOM   4682  CA  ASP A 288      37.260  23.809  -4.071  1.00  9.570          C  
ATOM   4683  C   ASP A 288      36.971  24.821  -2.964  1.00  9.980          C  
ATOM   4684  O   ASP A 288      37.880  25.271  -2.262  1.00 10.150          O  
ATOM   4685  CB  ASP A 288      38.454  24.310  -4.886  1.00 13.130          C  
ATOM   4686  CG  ASP A 288      38.946  23.314  -5.948  1.00 13.130          C  
ATOM   4687  OD1 ASP A 288      38.986  22.135  -5.701  1.00 13.130          O  
ATOM   4688  OD2 ASP A 288      39.303  23.777  -7.014  1.00 13.130          O  
ATOM   4689  H   ASP A 288      35.953  24.265  -5.712  1.00 10.670          H  
ATOM   4690  HA  ASP A 288      37.512  22.854  -3.611  1.00 11.480          H  
ATOM   4691 1HB  ASP A 288      38.188  25.246  -5.378  1.00 15.750          H  
ATOM   4692 2HB  ASP A 288      39.281  24.524  -4.208  1.00 15.750          H  
ATOM   4693  N   ALA A 289      35.718  25.235  -2.849  1.00 10.350          N  
ATOM   4694  CA  ALA A 289      35.293  26.223  -1.878  1.00 10.980          C  
ATOM   4695  C   ALA A 289      33.828  26.001  -1.601  1.00 10.990          C  
ATOM   4696  O   ALA A 289      32.992  26.855  -1.909  1.00 11.360          O  
ATOM   4697  CB  ALA A 289      35.548  27.631  -2.375  1.00 15.120          C  
ATOM   4698  H   ALA A 289      34.986  24.811  -3.425  1.00 12.420          H  
ATOM   4699  HA  ALA A 289      35.844  26.064  -0.951  1.00 13.180          H  
ATOM   4700 1HB  ALA A 289      35.220  28.324  -1.620  1.00 18.140          H  
ATOM   4701 2HB  ALA A 289      36.614  27.765  -2.560  1.00 18.140          H  
ATOM   4702 3HB  ALA A 289      34.998  27.806  -3.284  1.00 18.140          H  
ATOM   4703  N   VAL A 290      33.517  24.837  -1.052  1.00 10.780          N  
ATOM   4704  CA  VAL A 290      32.128  24.442  -0.833  1.00 10.970          C  
ATOM   4705  C   VAL A 290      31.394  25.330   0.173  1.00 10.800          C  
ATOM   4706  O   VAL A 290      30.169  25.308   0.257  1.00 11.110          O  
ATOM   4707  CB  VAL A 290      32.041  22.960  -0.428  1.00 15.280          C  
ATOM   4708  CG1 VAL A 290      32.599  22.101  -1.573  1.00 15.280          C  
ATOM   4709  CG2 VAL A 290      32.817  22.707   0.877  1.00 15.280          C  
ATOM   4710  H   VAL A 290      34.273  24.208  -0.825  1.00 12.940          H  
ATOM   4711  HA  VAL A 290      31.619  24.529  -1.791  1.00 13.160          H  
ATOM   4712  HB  VAL A 290      30.993  22.690  -0.291  1.00 18.340          H  
ATOM   4713 1HG1 VAL A 290      32.515  21.055  -1.312  1.00 18.340          H  
ATOM   4714 2HG1 VAL A 290      32.026  22.297  -2.483  1.00 18.340          H  
ATOM   4715 3HG1 VAL A 290      33.645  22.344  -1.759  1.00 18.340          H  
ATOM   4716 1HG2 VAL A 290      32.739  21.654   1.146  1.00 18.340          H  
ATOM   4717 2HG2 VAL A 290      33.863  22.964   0.745  1.00 18.340          H  
ATOM   4718 3HG2 VAL A 290      32.397  23.310   1.682  1.00 18.340          H  
ATOM   4719  N   ASN A 291      32.151  26.061   0.983  1.00 10.460          N  
ATOM   4720  CA  ASN A 291      31.597  26.969   1.965  1.00 10.430          C  
ATOM   4721  C   ASN A 291      31.545  28.433   1.514  1.00  9.960          C  
ATOM   4722  O   ASN A 291      31.281  29.310   2.342  1.00  9.970          O  
ATOM   4723  CB  ASN A 291      32.414  26.857   3.223  1.00 14.610          C  
ATOM   4724  CG  ASN A 291      33.822  27.267   2.949  1.00 14.610          C  
ATOM   4725  OD1 ASN A 291      34.304  27.077   1.814  1.00 14.610          O  
ATOM   4726  ND2 ASN A 291      34.488  27.819   3.925  1.00 14.610          N  
ATOM   4727  H   ASN A 291      33.160  26.019   0.881  1.00 12.550          H  
ATOM   4728  HA  ASN A 291      30.571  26.659   2.174  1.00 12.520          H  
ATOM   4729 1HB  ASN A 291      31.996  27.498   4.000  1.00 17.540          H  
ATOM   4730 2HB  ASN A 291      32.399  25.831   3.586  1.00 17.540          H  
ATOM   4731 1HD2 ASN A 291      35.432  28.113   3.783  1.00 17.540          H  
ATOM   4732 2HD2 ASN A 291      34.050  27.955   4.813  1.00 17.540          H  
ATOM   4733  N   LEU A 292      31.796  28.700   0.229  1.00  9.780          N  
ATOM   4734  CA  LEU A 292      31.712  30.066  -0.288  1.00  9.590          C  
ATOM   4735  C   LEU A 292      30.856  30.078  -1.573  1.00  8.970          C  
ATOM   4736  O   LEU A 292      31.217  29.378  -2.510  1.00  8.780          O  
ATOM   4737  CB  LEU A 292      33.114  30.601  -0.606  1.00 13.500          C  
ATOM   4738  CG  LEU A 292      34.111  30.695   0.584  1.00 13.500          C  
ATOM   4739  CD1 LEU A 292      35.487  31.063   0.052  1.00 13.500          C  
ATOM   4740  CD2 LEU A 292      33.631  31.737   1.600  1.00 13.500          C  
ATOM   4741  H   LEU A 292      32.039  27.936  -0.407  1.00 11.740          H  
ATOM   4742  HA  LEU A 292      31.267  30.678   0.474  1.00 11.510          H  
ATOM   4743 1HB  LEU A 292      33.551  29.952  -1.358  1.00 16.200          H  
ATOM   4744 2HB  LEU A 292      33.010  31.595  -1.035  1.00 16.200          H  
ATOM   4745  HG  LEU A 292      34.186  29.725   1.071  1.00 16.200          H  
ATOM   4746 1HD1 LEU A 292      36.193  31.114   0.880  1.00 16.200          H  
ATOM   4747 2HD1 LEU A 292      35.824  30.316  -0.656  1.00 16.200          H  
ATOM   4748 3HD1 LEU A 292      35.438  32.030  -0.444  1.00 16.200          H  
ATOM   4749 1HD2 LEU A 292      34.343  31.786   2.422  1.00 16.200          H  
ATOM   4750 2HD2 LEU A 292      33.562  32.712   1.121  1.00 16.200          H  
ATOM   4751 3HD2 LEU A 292      32.660  31.463   1.999  1.00 16.200          H  
ATOM   4752  N   ASP A 293      29.735  30.829  -1.643  1.00  8.890          N  
ATOM   4753  CA  ASP A 293      29.252  31.745  -0.610  1.00  8.540          C  
ATOM   4754  C   ASP A 293      28.606  30.920   0.484  1.00  7.920          C  
ATOM   4755  O   ASP A 293      28.547  29.697   0.367  1.00  8.070          O  
ATOM   4756  CB  ASP A 293      28.236  32.730  -1.213  1.00 12.100          C  
ATOM   4757  CG  ASP A 293      28.040  34.021  -0.399  1.00 12.100          C  
ATOM   4758  OD1 ASP A 293      28.478  34.049   0.736  1.00 12.100          O  
ATOM   4759  OD2 ASP A 293      27.460  34.944  -0.908  1.00 12.100          O  
ATOM   4760  H   ASP A 293      29.153  30.741  -2.485  1.00 10.670          H  
ATOM   4761  HA  ASP A 293      30.081  32.321  -0.203  1.00 10.250          H  
ATOM   4762 1HB  ASP A 293      28.551  33.002  -2.220  1.00 14.520          H  
ATOM   4763 2HB  ASP A 293      27.269  32.228  -1.303  1.00 14.520          H  
ATOM   4764  N   ARG A 294      28.119  31.564   1.530  1.00  7.490          N  
ATOM   4765  CA  ARG A 294      27.524  30.816   2.619  1.00  7.130          C  
ATOM   4766  C   ARG A 294      26.455  29.883   2.092  1.00  6.740          C  
ATOM   4767  O   ARG A 294      25.548  30.298   1.367  1.00  6.880          O  
ATOM   4768  CB  ARG A 294      26.896  31.744   3.648  1.00 10.130          C  
ATOM   4769  CG  ARG A 294      26.326  31.040   4.882  1.00 10.130          C  
ATOM   4770  CD  ARG A 294      25.713  31.995   5.829  1.00 10.130          C  
ATOM   4771  NE  ARG A 294      25.136  31.311   6.981  1.00 10.130          N  
ATOM   4772  CZ  ARG A 294      25.786  31.004   8.131  1.00 10.130          C  
ATOM   4773  NH1 ARG A 294      27.056  31.325   8.302  1.00 10.130          N  
ATOM   4774  NH2 ARG A 294      25.132  30.375   9.092  1.00 10.130          N  
ATOM   4775  H   ARG A 294      28.206  32.580   1.559  1.00  8.990          H  
ATOM   4776  HA  ARG A 294      28.305  30.222   3.097  1.00  8.560          H  
ATOM   4777 1HB  ARG A 294      27.639  32.464   3.985  1.00 12.150          H  
ATOM   4778 2HB  ARG A 294      26.086  32.304   3.179  1.00 12.150          H  
ATOM   4779 1HG  ARG A 294      25.547  30.336   4.582  1.00 12.150          H  
ATOM   4780 2HG  ARG A 294      27.121  30.499   5.394  1.00 12.150          H  
ATOM   4781 1HD  ARG A 294      26.450  32.716   6.174  1.00 12.150          H  
ATOM   4782 2HD  ARG A 294      24.909  32.525   5.316  1.00 12.150          H  
ATOM   4783  HE  ARG A 294      24.163  31.036   6.915  1.00 12.150          H  
ATOM   4784 1HH1 ARG A 294      27.563  31.805   7.576  1.00 12.150          H  
ATOM   4785 2HH1 ARG A 294      27.525  31.089   9.165  1.00 12.150          H  
ATOM   4786 1HH2 ARG A 294      24.152  30.123   8.954  1.00 12.150          H  
ATOM   4787 2HH2 ARG A 294      25.596  30.138   9.955  1.00 12.150          H  
ATOM   4788  N   MET A 295      26.543  28.624   2.496  1.00  6.530          N  
ATOM   4789  CA  MET A 295      25.594  27.617   2.080  1.00  6.380          C  
ATOM   4790  C   MET A 295      25.426  26.575   3.160  1.00  6.330          C  
ATOM   4791  O   MET A 295      26.385  26.205   3.838  1.00  6.540          O  
ATOM   4792  CB  MET A 295      26.087  26.958   0.783  1.00  8.990          C  
ATOM   4793  CG  MET A 295      25.156  25.874   0.186  1.00  8.990          C  
ATOM   4794  SD  MET A 295      25.776  25.140  -1.350  1.00  8.990          S  
ATOM   4795  CE  MET A 295      25.553  26.474  -2.498  1.00  8.990          C  
ATOM   4796  H   MET A 295      27.318  28.356   3.085  1.00  7.840          H  
ATOM   4797  HA  MET A 295      24.627  28.090   1.908  1.00  7.660          H  
ATOM   4798 1HB  MET A 295      26.248  27.738   0.043  1.00 10.790          H  
ATOM   4799 2HB  MET A 295      27.061  26.490   0.965  1.00 10.790          H  
ATOM   4800 1HG  MET A 295      25.043  25.068   0.895  1.00 10.790          H  
ATOM   4801 2HG  MET A 295      24.171  26.294  -0.007  1.00 10.790          H  
ATOM   4802 1HE  MET A 295      25.875  26.165  -3.480  1.00 10.790          H  
ATOM   4803 2HE  MET A 295      24.497  26.736  -2.536  1.00 10.790          H  
ATOM   4804 3HE  MET A 295      26.132  27.338  -2.185  1.00 10.790          H  
ATOM   4805  N   TYR A 296      24.217  26.071   3.300  1.00  6.340          N  
ATOM   4806  CA  TYR A 296      23.980  24.971   4.205  1.00  6.510          C  
ATOM   4807  C   TYR A 296      23.979  23.742   3.306  1.00  6.650          C  
ATOM   4808  O   TYR A 296      23.313  23.757   2.269  1.00  6.630          O  
ATOM   4809  CB  TYR A 296      22.664  25.169   4.938  1.00  9.050          C  
ATOM   4810  CG  TYR A 296      22.627  26.358   5.840  1.00  9.050          C  
ATOM   4811  CD1 TYR A 296      22.137  27.559   5.350  1.00  9.050          C  
ATOM   4812  CD2 TYR A 296      23.067  26.270   7.140  1.00  9.050          C  
ATOM   4813  CE1 TYR A 296      22.080  28.665   6.166  1.00  9.050          C  
ATOM   4814  CE2 TYR A 296      23.013  27.380   7.959  1.00  9.050          C  
ATOM   4815  CZ  TYR A 296      22.514  28.571   7.475  1.00  9.050          C  
ATOM   4816  OH  TYR A 296      22.449  29.676   8.298  1.00  9.050          O  
ATOM   4817  H   TYR A 296      23.461  26.437   2.741  1.00  7.610          H  
ATOM   4818  HA  TYR A 296      24.797  24.885   4.922  1.00  7.810          H  
ATOM   4819 1HB  TYR A 296      21.875  25.299   4.221  1.00 10.860          H  
ATOM   4820 2HB  TYR A 296      22.453  24.291   5.531  1.00 10.860          H  
ATOM   4821  HD1 TYR A 296      21.790  27.628   4.319  1.00 10.860          H  
ATOM   4822  HD2 TYR A 296      23.451  25.325   7.525  1.00 10.860          H  
ATOM   4823  HE1 TYR A 296      21.687  29.606   5.782  1.00 10.860          H  
ATOM   4824  HE2 TYR A 296      23.356  27.312   8.990  1.00 10.860          H  
ATOM   4825  HH  TYR A 296      21.950  30.375   7.857  1.00 10.860          H  
ATOM   4826  N   ASP A 297      24.764  22.715   3.644  1.00  7.130          N  
ATOM   4827  CA  ASP A 297      24.860  21.541   2.773  1.00  7.580          C  
ATOM   4828  C   ASP A 297      25.137  20.218   3.504  1.00  7.820          C  
ATOM   4829  O   ASP A 297      26.293  19.883   3.780  1.00  8.330          O  
ATOM   4830  CB  ASP A 297      25.977  21.815   1.727  1.00 10.430          C  
ATOM   4831  CG  ASP A 297      26.220  20.728   0.629  1.00 10.430          C  
ATOM   4832  OD1 ASP A 297      25.644  19.680   0.696  1.00 10.430          O  
ATOM   4833  OD2 ASP A 297      27.012  20.981  -0.257  1.00 10.430          O  
ATOM   4834  H   ASP A 297      25.294  22.750   4.504  1.00  8.560          H  
ATOM   4835  HA  ASP A 297      23.908  21.431   2.251  1.00  9.100          H  
ATOM   4836 1HB  ASP A 297      25.739  22.743   1.211  1.00 12.520          H  
ATOM   4837 2HB  ASP A 297      26.917  21.985   2.250  1.00 12.520          H  
ATOM   4838  N   LEU A 298      24.073  19.467   3.817  1.00  7.640          N  
ATOM   4839  CA  LEU A 298      24.257  18.163   4.445  1.00  7.920          C  
ATOM   4840  C   LEU A 298      24.351  17.158   3.320  1.00  8.110          C  
ATOM   4841  O   LEU A 298      23.605  17.255   2.350  1.00  8.200          O  
ATOM   4842  CB  LEU A 298      23.066  17.725   5.294  1.00 10.980          C  
ATOM   4843  CG  LEU A 298      22.602  18.612   6.414  1.00 10.980          C  
ATOM   4844  CD1 LEU A 298      21.370  17.937   7.038  1.00 10.980          C  
ATOM   4845  CD2 LEU A 298      23.723  18.850   7.426  1.00 10.980          C  
ATOM   4846  H   LEU A 298      23.143  19.852   3.642  1.00  9.170          H  
ATOM   4847  HA  LEU A 298      25.183  18.145   5.017  1.00  9.500          H  
ATOM   4848 1HB  LEU A 298      22.243  17.569   4.639  1.00 13.170          H  
ATOM   4849 2HB  LEU A 298      23.317  16.762   5.741  1.00 13.170          H  
ATOM   4850  HG  LEU A 298      22.287  19.576   6.012  1.00 13.170          H  
ATOM   4851 1HD1 LEU A 298      20.978  18.553   7.843  1.00 13.170          H  
ATOM   4852 2HD1 LEU A 298      20.605  17.803   6.284  1.00 13.170          H  
ATOM   4853 3HD1 LEU A 298      21.633  16.975   7.427  1.00 13.170          H  
ATOM   4854 1HD2 LEU A 298      23.352  19.492   8.226  1.00 13.170          H  
ATOM   4855 2HD2 LEU A 298      24.061  17.915   7.842  1.00 13.170          H  
ATOM   4856 3HD2 LEU A 298      24.561  19.343   6.934  1.00 13.170          H  
ATOM   4857  N   VAL A 299      25.201  16.151   3.500  1.00  8.410          N  
ATOM   4858  CA  VAL A 299      25.409  15.072   2.526  1.00  8.810          C  
ATOM   4859  C   VAL A 299      25.106  13.686   3.090  1.00  8.520          C  
ATOM   4860  O   VAL A 299      25.794  12.710   2.796  1.00  8.900          O  
ATOM   4861  CB  VAL A 299      26.834  15.130   1.938  1.00 12.170          C  
ATOM   4862  CG1 VAL A 299      26.991  16.368   1.076  1.00 12.170          C  
ATOM   4863  CG2 VAL A 299      27.849  15.176   3.061  1.00 12.170          C  
ATOM   4864  H   VAL A 299      25.746  16.163   4.352  1.00 10.090          H  
ATOM   4865  HA  VAL A 299      24.727  15.241   1.698  1.00 10.570          H  
ATOM   4866  HB  VAL A 299      26.998  14.256   1.306  1.00 14.610          H  
ATOM   4867 1HG1 VAL A 299      27.991  16.395   0.643  1.00 14.610          H  
ATOM   4868 2HG1 VAL A 299      26.256  16.325   0.275  1.00 14.610          H  
ATOM   4869 3HG1 VAL A 299      26.825  17.271   1.664  1.00 14.610          H  
ATOM   4870 1HG2 VAL A 299      28.850  15.215   2.639  1.00 14.610          H  
ATOM   4871 2HG2 VAL A 299      27.688  16.061   3.671  1.00 14.610          H  
ATOM   4872 3HG2 VAL A 299      27.749  14.285   3.684  1.00 14.610          H  
ATOM   4873  N   ALA A 300      24.117  13.651   3.957  1.00  8.040          N  
ATOM   4874  CA  ALA A 300      23.609  12.462   4.614  1.00  7.850          C  
ATOM   4875  C   ALA A 300      22.914  11.490   3.667  1.00  7.220          C  
ATOM   4876  O   ALA A 300      22.357  11.883   2.644  1.00  7.030          O  
ATOM   4877  CB  ALA A 300      22.627  12.868   5.674  1.00 11.070          C  
ATOM   4878  H   ALA A 300      23.660  14.528   4.152  1.00  9.650          H  
ATOM   4879  HA  ALA A 300      24.452  11.948   5.072  1.00  9.420          H  
ATOM   4880 1HB  ALA A 300      22.272  11.980   6.192  1.00 13.280          H  
ATOM   4881 2HB  ALA A 300      23.119  13.533   6.358  1.00 13.280          H  
ATOM   4882 3HB  ALA A 300      21.794  13.367   5.233  1.00 13.280          H  
ATOM   4883  N   VAL A 301      22.924  10.224   4.055  1.00  7.220          N  
ATOM   4884  CA  VAL A 301      22.182   9.165   3.384  1.00  6.900          C  
ATOM   4885  C   VAL A 301      20.754   9.277   3.873  1.00  6.740          C  
ATOM   4886  O   VAL A 301      20.541   9.352   5.086  1.00  7.220          O  
ATOM   4887  CB  VAL A 301      22.768   7.815   3.768  1.00  9.790          C  
ATOM   4888  CG1 VAL A 301      21.965   6.688   3.169  1.00  9.790          C  
ATOM   4889  CG2 VAL A 301      24.204   7.775   3.305  1.00  9.790          C  
ATOM   4890  H   VAL A 301      23.452   9.993   4.882  1.00  8.660          H  
ATOM   4891  HA  VAL A 301      22.216   9.315   2.303  1.00  8.280          H  
ATOM   4892  HB  VAL A 301      22.727   7.713   4.841  1.00 11.750          H  
ATOM   4893 1HG1 VAL A 301      22.392   5.736   3.457  1.00 11.750          H  
ATOM   4894 2HG1 VAL A 301      20.932   6.729   3.513  1.00 11.750          H  
ATOM   4895 3HG1 VAL A 301      21.992   6.800   2.095  1.00 11.750          H  
ATOM   4896 1HG2 VAL A 301      24.632   6.869   3.598  1.00 11.750          H  
ATOM   4897 2HG2 VAL A 301      24.242   7.875   2.222  1.00 11.750          H  
ATOM   4898 3HG2 VAL A 301      24.765   8.590   3.756  1.00 11.750          H  
ATOM   4899  N   VAL A 302      19.784   9.338   2.956  1.00  6.410          N  
ATOM   4900  CA  VAL A 302      18.411   9.595   3.361  1.00  6.460          C  
ATOM   4901  C   VAL A 302      17.272   8.664   2.915  1.00  6.500          C  
ATOM   4902  O   VAL A 302      17.163   8.270   1.766  1.00  6.480          O  
ATOM   4903  CB  VAL A 302      18.105  11.055   2.954  1.00  9.020          C  
ATOM   4904  CG1 VAL A 302      16.726  11.397   3.188  1.00  9.020          C  
ATOM   4905  CG2 VAL A 302      18.944  11.975   3.777  1.00  9.020          C  
ATOM   4906  H   VAL A 302      20.003   9.243   1.956  1.00  7.690          H  
ATOM   4907  HA  VAL A 302      18.403   9.570   4.451  1.00  7.750          H  
ATOM   4908  HB  VAL A 302      18.328  11.213   1.918  1.00 10.830          H  
ATOM   4909 1HG1 VAL A 302      16.565  12.442   2.911  1.00 10.830          H  
ATOM   4910 2HG1 VAL A 302      16.068  10.778   2.582  1.00 10.830          H  
ATOM   4911 3HG1 VAL A 302      16.540  11.258   4.231  1.00 10.830          H  
ATOM   4912 1HG2 VAL A 302      18.701  12.968   3.496  1.00 10.830          H  
ATOM   4913 2HG2 VAL A 302      18.725  11.835   4.834  1.00 10.830          H  
ATOM   4914 3HG2 VAL A 302      19.989  11.805   3.604  1.00 10.830          H  
ATOM   4915  N   VAL A 303      16.428   8.324   3.887  1.00  6.820          N  
ATOM   4916  CA  VAL A 303      15.192   7.548   3.722  1.00  7.060          C  
ATOM   4917  C   VAL A 303      14.071   8.297   4.464  1.00  6.950          C  
ATOM   4918  O   VAL A 303      13.233   7.690   5.133  1.00  6.970          O  
ATOM   4919  CB  VAL A 303      15.328   6.097   4.227  1.00  9.790          C  
ATOM   4920  CG1 VAL A 303      16.316   5.344   3.376  1.00  9.790          C  
ATOM   4921  CG2 VAL A 303      15.781   6.079   5.613  1.00  9.790          C  
ATOM   4922  H   VAL A 303      16.654   8.678   4.809  1.00  8.180          H  
ATOM   4923  HA  VAL A 303      14.936   7.512   2.660  1.00  8.470          H  
ATOM   4924  HB  VAL A 303      14.361   5.597   4.146  1.00 11.750          H  
ATOM   4925 1HG1 VAL A 303      16.407   4.331   3.720  1.00 11.750          H  
ATOM   4926 2HG1 VAL A 303      15.980   5.342   2.341  1.00 11.750          H  
ATOM   4927 3HG1 VAL A 303      17.288   5.820   3.436  1.00 11.750          H  
ATOM   4928 1HG2 VAL A 303      15.867   5.082   5.939  1.00 11.750          H  
ATOM   4929 2HG2 VAL A 303      16.748   6.554   5.652  1.00 11.750          H  
ATOM   4930 3HG2 VAL A 303      15.073   6.594   6.255  1.00 11.750          H  
ATOM   4931  N   HIS A 304      14.199   9.620   4.474  1.00  7.070          N  
ATOM   4932  CA  HIS A 304      13.345  10.580   5.176  1.00  7.090          C  
ATOM   4933  C   HIS A 304      11.906  10.732   4.707  1.00  7.390          C  
ATOM   4934  O   HIS A 304      11.612  10.762   3.517  1.00  7.930          O  
ATOM   4935  CB  HIS A 304      14.001  11.971   5.148  1.00  9.920          C  
ATOM   4936  CG  HIS A 304      13.262  13.050   5.864  1.00  9.920          C  
ATOM   4937  ND1 HIS A 304      12.198  13.717   5.295  1.00  9.920          N  
ATOM   4938  CD2 HIS A 304      13.435  13.585   7.089  1.00  9.920          C  
ATOM   4939  CE1 HIS A 304      11.736  14.609   6.141  1.00  9.920          C  
ATOM   4940  NE2 HIS A 304      12.464  14.561   7.252  1.00  9.920          N  
ATOM   4941  H   HIS A 304      14.932   9.996   3.893  1.00  8.480          H  
ATOM   4942  HA  HIS A 304      13.304  10.276   6.217  1.00  8.510          H  
ATOM   4943 1HB  HIS A 304      14.972  11.910   5.624  1.00 11.900          H  
ATOM   4944 2HB  HIS A 304      14.144  12.286   4.121  1.00 11.900          H  
ATOM   4945  HD1 HIS A 304      11.803  13.529   4.385  1.00 11.900          H  
ATOM   4946  HD2 HIS A 304      14.157  13.378   7.876  1.00 11.900          H  
ATOM   4947  HE1 HIS A 304      10.888  15.230   5.862  1.00 11.900          H  
ATOM   4948  N   CYS A 305      11.031  10.907   5.689  1.00  7.280          N  
ATOM   4949  CA  CYS A 305       9.621  11.218   5.529  1.00  7.700          C  
ATOM   4950  C   CYS A 305       9.182  11.874   6.822  1.00  7.850          C  
ATOM   4951  O   CYS A 305       9.383  11.319   7.901  1.00  7.850          O  
ATOM   4952  CB  CYS A 305       8.769   9.982   5.267  1.00 10.610          C  
ATOM   4953  SG  CYS A 305       7.010  10.362   5.009  1.00 10.610          S  
ATOM   4954  H   CYS A 305      11.393  10.843   6.629  1.00  8.740          H  
ATOM   4955  HA  CYS A 305       9.494  11.922   4.706  1.00  9.240          H  
ATOM   4956 1HB  CYS A 305       9.135   9.471   4.375  1.00 12.730          H  
ATOM   4957 2HB  CYS A 305       8.853   9.291   6.104  1.00 12.730          H  
ATOM   4958  HG  CYS A 305       6.817  11.031   6.170  1.00 12.730          H  
ATOM   4959  N   GLY A 306       8.600  13.060   6.721  1.00  8.230          N  
ATOM   4960  CA  GLY A 306       8.197  13.766   7.924  1.00  8.540          C  
ATOM   4961  C   GLY A 306       6.761  13.498   8.323  1.00  8.940          C  
ATOM   4962  O   GLY A 306       6.046  12.740   7.662  1.00  9.340          O  
ATOM   4963  H   GLY A 306       8.438  13.466   5.811  1.00  9.880          H  
ATOM   4964 1HA  GLY A 306       8.858  13.491   8.729  1.00 10.250          H  
ATOM   4965 2HA  GLY A 306       8.329  14.833   7.769  1.00 10.250          H  
ATOM   4966  N   SER A 307       6.321  14.183   9.384  1.00  9.200          N  
ATOM   4967  CA  SER A 307       4.958  14.106   9.909  1.00  9.830          C  
ATOM   4968  C   SER A 307       4.000  15.004   9.123  1.00 10.170          C  
ATOM   4969  O   SER A 307       2.780  14.961   9.314  1.00 10.190          O  
ATOM   4970  CB  SER A 307       4.964  14.499  11.368  1.00 13.510          C  
ATOM   4971  OG  SER A 307       5.266  15.857  11.513  1.00 13.510          O  
ATOM   4972  H   SER A 307       6.969  14.768   9.902  1.00 11.040          H  
ATOM   4973  HA  SER A 307       4.614  13.074   9.819  1.00 11.800          H  
ATOM   4974 1HB  SER A 307       3.992  14.288  11.810  1.00 16.210          H  
ATOM   4975 2HB  SER A 307       5.706  13.901  11.898  1.00 16.210          H  
ATOM   4976  HG  SER A 307       5.389  15.998  12.458  1.00 16.210          H  
ATOM   4977  N   GLY A 308       4.563  15.830   8.246  1.00 10.890          N  
ATOM   4978  CA  GLY A 308       3.792  16.752   7.437  1.00 11.460          C  
ATOM   4979  C   GLY A 308       4.673  17.661   6.553  1.00 11.350          C  
ATOM   4980  O   GLY A 308       5.907  17.704   6.725  1.00 11.020          O  
ATOM   4981  H   GLY A 308       5.561  15.781   8.146  1.00 13.070          H  
ATOM   4982 1HA  GLY A 308       3.135  16.142   6.825  1.00 13.750          H  
ATOM   4983 2HA  GLY A 308       3.166  17.360   8.090  1.00 13.750          H  
ATOM   4984  N   PRO A 309       4.021  18.448   5.656  1.00 11.870          N  
ATOM   4985  CA  PRO A 309       4.556  19.373   4.646  1.00 12.070          C  
ATOM   4986  C   PRO A 309       5.593  20.371   5.110  1.00 11.710          C  
ATOM   4987  O   PRO A 309       6.432  20.800   4.316  1.00 11.580          O  
ATOM   4988  CB  PRO A 309       3.308  20.122   4.212  1.00 18.110          C  
ATOM   4989  CG  PRO A 309       2.205  19.153   4.401  1.00 18.110          C  
ATOM   4990  CD  PRO A 309       2.527  18.425   5.653  1.00 18.110          C  
ATOM   4991  HA  PRO A 309       4.955  18.784   3.808  1.00 14.480          H  
ATOM   4992 1HB  PRO A 309       3.204  21.014   4.832  1.00 21.730          H  
ATOM   4993 2HB  PRO A 309       3.409  20.471   3.172  1.00 21.730          H  
ATOM   4994 1HG  PRO A 309       1.267  19.681   4.437  1.00 21.730          H  
ATOM   4995 2HG  PRO A 309       2.151  18.473   3.546  1.00 21.730          H  
ATOM   4996 1HD  PRO A 309       2.116  18.951   6.526  1.00 21.730          H  
ATOM   4997 2HD  PRO A 309       2.106  17.426   5.530  1.00 21.730          H  
ATOM   4998  N   ASN A 310       5.526  20.803   6.360  1.00 11.690          N  
ATOM   4999  CA  ASN A 310       6.503  21.748   6.825  1.00 11.660          C  
ATOM   5000  C   ASN A 310       7.024  21.399   8.202  1.00 11.080          C  
ATOM   5001  O   ASN A 310       7.248  22.292   9.024  1.00 11.230          O  
ATOM   5002  CB  ASN A 310       5.874  23.116   6.801  1.00 16.340          C  
ATOM   5003  CG  ASN A 310       4.654  23.158   7.681  1.00 16.340          C  
ATOM   5004  OD1 ASN A 310       4.075  22.105   8.033  1.00 16.340          O  
ATOM   5005  ND2 ASN A 310       4.236  24.345   8.036  1.00 16.340          N  
ATOM   5006  H   ASN A 310       4.795  20.522   7.006  1.00 14.030          H  
ATOM   5007  HA  ASN A 310       7.357  21.737   6.146  1.00 13.990          H  
ATOM   5008 1HB  ASN A 310       6.592  23.862   7.139  1.00 19.600          H  
ATOM   5009 2HB  ASN A 310       5.589  23.366   5.778  1.00 19.600          H  
ATOM   5010 1HD2 ASN A 310       3.429  24.438   8.619  1.00 19.600          H  
ATOM   5011 2HD2 ASN A 310       4.728  25.160   7.731  1.00 19.600          H  
ATOM   5012  N   ARG A 311       7.278  20.109   8.441  1.00 10.370          N  
ATOM   5013  CA  ARG A 311       7.805  19.714   9.742  1.00 10.040          C  
ATOM   5014  C   ARG A 311       9.117  18.919   9.675  1.00  9.170          C  
ATOM   5015  O   ARG A 311      10.079  19.240  10.373  1.00  9.150          O  
ATOM   5016  CB  ARG A 311       6.757  18.890  10.486  1.00 14.190          C  
ATOM   5017  CG  ARG A 311       5.417  19.609  10.788  1.00 14.190          C  
ATOM   5018  CD  ARG A 311       5.562  20.753  11.730  1.00 14.190          C  
ATOM   5019  NE  ARG A 311       4.278  21.357  12.061  1.00 14.190          N  
ATOM   5020  CZ  ARG A 311       4.117  22.512  12.749  1.00 14.190          C  
ATOM   5021  NH1 ARG A 311       5.167  23.194  13.170  1.00 14.190          N  
ATOM   5022  NH2 ARG A 311       2.896  22.959  13.003  1.00 14.190          N  
ATOM   5023  H   ARG A 311       7.051  19.404   7.731  1.00 12.440          H  
ATOM   5024  HA  ARG A 311       8.012  20.614  10.314  1.00 12.050          H  
ATOM   5025 1HB  ARG A 311       6.511  18.008   9.894  1.00 17.030          H  
ATOM   5026 2HB  ARG A 311       7.173  18.538  11.428  1.00 17.030          H  
ATOM   5027 1HG  ARG A 311       4.995  19.992   9.858  1.00 17.030          H  
ATOM   5028 2HG  ARG A 311       4.723  18.892  11.224  1.00 17.030          H  
ATOM   5029 1HD  ARG A 311       6.029  20.407  12.651  1.00 17.030          H  
ATOM   5030 2HD  ARG A 311       6.176  21.520  11.272  1.00 17.030          H  
ATOM   5031  HE  ARG A 311       3.443  20.871  11.759  1.00 17.030          H  
ATOM   5032 1HH1 ARG A 311       6.101  22.865  12.969  1.00 17.030          H  
ATOM   5033 2HH1 ARG A 311       5.040  24.055  13.684  1.00 17.030          H  
ATOM   5034 1HH2 ARG A 311       2.090  22.439  12.683  1.00 17.030          H  
ATOM   5035 2HH2 ARG A 311       2.767  23.819  13.517  1.00 17.030          H  
ATOM   5036  N   GLY A 312       9.151  17.878   8.846  1.00  8.740          N  
ATOM   5037  CA  GLY A 312      10.309  16.989   8.767  1.00  8.190          C  
ATOM   5038  C   GLY A 312      10.310  16.017   9.948  1.00  7.910          C  
ATOM   5039  O   GLY A 312       9.455  16.129  10.832  1.00  8.110          O  
ATOM   5040  H   GLY A 312       8.346  17.691   8.269  1.00 10.490          H  
ATOM   5041 1HA  GLY A 312      10.282  16.438   7.833  1.00  9.830          H  
ATOM   5042 2HA  GLY A 312      11.229  17.573   8.766  1.00  9.830          H  
ATOM   5043  N   HIS A 313      11.263  15.080   9.965  1.00  7.790          N  
ATOM   5044  CA  HIS A 313      11.382  14.127  11.077  1.00  7.800          C  
ATOM   5045  C   HIS A 313      12.778  13.515  11.161  1.00  7.370          C  
ATOM   5046  O   HIS A 313      13.433  13.266  10.152  1.00  7.160          O  
ATOM   5047  CB  HIS A 313      10.317  13.033  11.017  1.00 10.920          C  
ATOM   5048  CG  HIS A 313      10.290  12.181  12.233  1.00 10.920          C  
ATOM   5049  ND1 HIS A 313       9.984  12.688  13.474  1.00 10.920          N  
ATOM   5050  CD2 HIS A 313      10.485  10.860  12.408  1.00 10.920          C  
ATOM   5051  CE1 HIS A 313      10.020  11.715  14.364  1.00 10.920          C  
ATOM   5052  NE2 HIS A 313      10.318  10.597  13.742  1.00 10.920          N  
ATOM   5053  H   HIS A 313      11.900  15.010   9.162  1.00  9.350          H  
ATOM   5054  HA  HIS A 313      11.222  14.663  12.012  1.00  9.360          H  
ATOM   5055 1HB  HIS A 313       9.338  13.485  10.923  1.00 13.100          H  
ATOM   5056 2HB  HIS A 313      10.482  12.402  10.144  1.00 13.100          H  
ATOM   5057  HD2 HIS A 313      10.719  10.144  11.643  1.00 13.100          H  
ATOM   5058  HE1 HIS A 313       9.825  11.819  15.429  1.00 13.100          H  
ATOM   5059  HE2 HIS A 313      10.406   9.686  14.170  1.00 13.100          H  
ATOM   5060  N   TYR A 314      13.253  13.262  12.369  1.00  7.720          N  
ATOM   5061  CA  TYR A 314      14.593  12.700  12.532  1.00  7.510          C  
ATOM   5062  C   TYR A 314      14.649  11.205  12.230  1.00  7.280          C  
ATOM   5063  O   TYR A 314      14.719  10.390  13.149  1.00  7.740          O  
ATOM   5064  CB  TYR A 314      15.072  12.944  13.962  1.00 10.600          C  
ATOM   5065  CG  TYR A 314      15.265  14.389  14.312  1.00 10.600          C  
ATOM   5066  CD1 TYR A 314      14.202  15.120  14.826  1.00 10.600          C  
ATOM   5067  CD2 TYR A 314      16.502  14.990  14.144  1.00 10.600          C  
ATOM   5068  CE1 TYR A 314      14.376  16.444  15.160  1.00 10.600          C  
ATOM   5069  CE2 TYR A 314      16.680  16.312  14.479  1.00 10.600          C  
ATOM   5070  CZ  TYR A 314      15.619  17.043  14.984  1.00 10.600          C  
ATOM   5071  OH  TYR A 314      15.788  18.366  15.323  1.00 10.600          O  
ATOM   5072  H   TYR A 314      12.678  13.463  13.179  1.00  9.260          H  
ATOM   5073  HA  TYR A 314      15.263  13.204  11.832  1.00  9.010          H  
ATOM   5074 1HB  TYR A 314      14.364  12.510  14.672  1.00 12.720          H  
ATOM   5075 2HB  TYR A 314      16.019  12.447  14.100  1.00 12.720          H  
ATOM   5076  HD1 TYR A 314      13.229  14.651  14.968  1.00 12.720          H  
ATOM   5077  HD2 TYR A 314      17.332  14.426  13.757  1.00 12.720          H  
ATOM   5078  HE1 TYR A 314      13.543  17.019  15.560  1.00 12.720          H  
ATOM   5079  HE2 TYR A 314      17.658  16.781  14.345  1.00 12.720          H  
ATOM   5080  HH  TYR A 314      16.697  18.625  15.162  1.00 12.720          H  
ATOM   5081  N   ILE A 315      14.569  10.866  10.943  1.00  6.790          N  
ATOM   5082  CA  ILE A 315      14.562   9.473  10.484  1.00  6.580          C  
ATOM   5083  C   ILE A 315      15.414   9.130   9.262  1.00  6.560          C  
ATOM   5084  O   ILE A 315      15.090   9.528   8.140  1.00  6.590          O  
ATOM   5085  CB  ILE A 315      13.092   9.033  10.215  1.00  9.300          C  
ATOM   5086  CG1 ILE A 315      12.993   7.572   9.616  1.00  9.300          C  
ATOM   5087  CG2 ILE A 315      12.353  10.054   9.308  1.00  9.300          C  
ATOM   5088  CD1 ILE A 315      13.372   6.462  10.564  1.00  9.300          C  
ATOM   5089  H   ILE A 315      14.501  11.644  10.281  1.00  8.150          H  
ATOM   5090  HA  ILE A 315      14.944   8.871  11.309  1.00  7.900          H  
ATOM   5091  HB  ILE A 315      12.593   8.993  11.173  1.00 11.160          H  
ATOM   5092 1HG1 ILE A 315      11.962   7.414   9.308  1.00 11.160          H  
ATOM   5093 2HG1 ILE A 315      13.622   7.493   8.728  1.00 11.160          H  
ATOM   5094 1HG2 ILE A 315      11.312   9.753   9.182  1.00 11.160          H  
ATOM   5095 2HG2 ILE A 315      12.380  11.023   9.763  1.00 11.160          H  
ATOM   5096 3HG2 ILE A 315      12.810  10.112   8.354  1.00 11.160          H  
ATOM   5097 1HD1 ILE A 315      13.246   5.509  10.069  1.00 11.160          H  
ATOM   5098 2HD1 ILE A 315      14.412   6.568  10.875  1.00 11.160          H  
ATOM   5099 3HD1 ILE A 315      12.729   6.500  11.439  1.00 11.160          H  
ATOM   5100  N   THR A 316      16.420   8.279   9.469  1.00  6.880          N  
ATOM   5101  CA  THR A 316      17.204   7.748   8.367  1.00  7.230          C  
ATOM   5102  C   THR A 316      17.650   6.283   8.618  1.00  7.290          C  
ATOM   5103  O   THR A 316      17.156   5.624   9.532  1.00  7.700          O  
ATOM   5104  CB  THR A 316      18.372   8.647   7.948  1.00  9.980          C  
ATOM   5105  OG1 THR A 316      18.918   8.114   6.729  1.00  9.980          O  
ATOM   5106  CG2 THR A 316      19.401   8.716   8.992  1.00  9.980          C  
ATOM   5107  H   THR A 316      16.675   8.052  10.433  1.00  8.260          H  
ATOM   5108  HA  THR A 316      16.554   7.753   7.512  1.00  8.680          H  
ATOM   5109  HB  THR A 316      17.998   9.655   7.749  1.00 11.980          H  
ATOM   5110  HG1 THR A 316      19.579   8.741   6.341  1.00 11.980          H  
ATOM   5111 1HG2 THR A 316      20.203   9.352   8.650  1.00 11.980          H  
ATOM   5112 2HG2 THR A 316      18.966   9.144   9.872  1.00 11.980          H  
ATOM   5113 3HG2 THR A 316      19.792   7.749   9.218  1.00 11.980          H  
ATOM   5114  N   ILE A 317      18.583   5.789   7.793  1.00  7.180          N  
ATOM   5115  CA  ILE A 317      19.061   4.392   7.783  1.00  7.390          C  
ATOM   5116  C   ILE A 317      20.560   4.190   8.093  1.00  8.040          C  
ATOM   5117  O   ILE A 317      21.180   3.260   7.588  1.00  8.440          O  
ATOM   5118  CB  ILE A 317      18.704   3.766   6.388  1.00 10.260          C  
ATOM   5119  CG1 ILE A 317      18.938   2.205   6.342  1.00 10.260          C  
ATOM   5120  CG2 ILE A 317      19.504   4.503   5.254  1.00 10.260          C  
ATOM   5121  CD1 ILE A 317      18.232   1.519   5.202  1.00 10.260          C  
ATOM   5122  H   ILE A 317      18.943   6.441   7.107  1.00  8.620          H  
ATOM   5123  HA  ILE A 317      18.497   3.853   8.544  1.00  8.870          H  
ATOM   5124  HB  ILE A 317      17.663   3.904   6.212  1.00 12.310          H  
ATOM   5125 1HG1 ILE A 317      19.976   1.980   6.178  1.00 12.310          H  
ATOM   5126 2HG1 ILE A 317      18.614   1.762   7.283  1.00 12.310          H  
ATOM   5127 1HG2 ILE A 317      19.227   4.108   4.278  1.00 12.310          H  
ATOM   5128 2HG2 ILE A 317      19.276   5.566   5.273  1.00 12.310          H  
ATOM   5129 3HG2 ILE A 317      20.572   4.362   5.396  1.00 12.310          H  
ATOM   5130 1HD1 ILE A 317      18.445   0.449   5.235  1.00 12.310          H  
ATOM   5131 2HD1 ILE A 317      17.201   1.680   5.332  1.00 12.310          H  
ATOM   5132 3HD1 ILE A 317      18.553   1.915   4.241  1.00 12.310          H  
ATOM   5133  N   VAL A 318      21.163   5.050   8.900  1.00  8.400          N  
ATOM   5134  CA  VAL A 318      22.590   4.885   9.204  1.00  9.200          C  
ATOM   5135  C   VAL A 318      22.979   4.800  10.715  1.00  9.580          C  
ATOM   5136  O   VAL A 318      22.208   5.157  11.600  1.00  9.530          O  
ATOM   5137  CB  VAL A 318      23.383   5.932   8.398  1.00 12.560          C  
ATOM   5138  CG1 VAL A 318      23.254   5.670   6.881  1.00 12.560          C  
ATOM   5139  CG2 VAL A 318      22.799   7.267   8.609  1.00 12.560          C  
ATOM   5140  H   VAL A 318      20.621   5.797   9.310  1.00 10.080          H  
ATOM   5141  HA  VAL A 318      22.901   3.933   8.773  1.00 11.040          H  
ATOM   5142  HB  VAL A 318      24.437   5.898   8.702  1.00 15.070          H  
ATOM   5143 1HG1 VAL A 318      23.832   6.416   6.345  1.00 15.070          H  
ATOM   5144 2HG1 VAL A 318      23.651   4.680   6.651  1.00 15.070          H  
ATOM   5145 3HG1 VAL A 318      22.226   5.722   6.569  1.00 15.070          H  
ATOM   5146 1HG2 VAL A 318      23.368   7.985   8.042  1.00 15.070          H  
ATOM   5147 2HG2 VAL A 318      21.787   7.275   8.273  1.00 15.070          H  
ATOM   5148 3HG2 VAL A 318      22.827   7.511   9.642  1.00 15.070          H  
ATOM   5149  N   LYS A 319      24.185   4.257  10.955  1.00 10.160          N  
ATOM   5150  CA  LYS A 319      24.793   3.889  12.268  1.00 10.690          C  
ATOM   5151  C   LYS A 319      25.391   4.952  13.206  1.00 11.280          C  
ATOM   5152  O   LYS A 319      25.864   5.988  12.773  1.00 11.560          O  
ATOM   5153  CB  LYS A 319      25.921   2.902  11.993  1.00 14.750          C  
ATOM   5154  CG  LYS A 319      25.494   1.551  11.428  1.00 14.750          C  
ATOM   5155  CD  LYS A 319      26.721   0.684  11.187  1.00 14.750          C  
ATOM   5156  CE  LYS A 319      26.382  -0.660  10.578  1.00 14.750          C  
ATOM   5157  NZ  LYS A 319      27.616  -1.463  10.323  1.00 14.750          N  
ATOM   5158  H   LYS A 319      24.718   4.053  10.120  1.00 12.190          H  
ATOM   5159  HA  LYS A 319      24.017   3.386  12.841  1.00 12.830          H  
ATOM   5160 1HB  LYS A 319      26.606   3.351  11.274  1.00 17.700          H  
ATOM   5161 2HB  LYS A 319      26.485   2.733  12.912  1.00 17.700          H  
ATOM   5162 1HG  LYS A 319      24.834   1.054  12.138  1.00 17.700          H  
ATOM   5163 2HG  LYS A 319      24.951   1.694  10.491  1.00 17.700          H  
ATOM   5164 1HD  LYS A 319      27.406   1.204  10.515  1.00 17.700          H  
ATOM   5165 2HD  LYS A 319      27.233   0.513  12.135  1.00 17.700          H  
ATOM   5166 1HE  LYS A 319      25.733  -1.216  11.255  1.00 17.700          H  
ATOM   5167 2HE  LYS A 319      25.860  -0.507   9.633  1.00 17.700          H  
ATOM   5168 1HZ  LYS A 319      27.366  -2.351   9.915  1.00 17.700          H  
ATOM   5169 2HZ  LYS A 319      28.219  -0.958   9.688  1.00 17.700          H  
ATOM   5170 3HZ  LYS A 319      28.102  -1.620  11.195  1.00 17.700          H  
ATOM   5171  N   SER A 320      25.388   4.645  14.519  1.00 11.660          N  
ATOM   5172  CA  SER A 320      25.991   5.490  15.558  1.00 12.410          C  
ATOM   5173  C   SER A 320      27.476   5.267  15.819  1.00 12.870          C  
ATOM   5174  O   SER A 320      28.068   4.289  15.363  1.00 12.810          O  
ATOM   5175  CB  SER A 320      25.216   5.335  16.858  1.00 17.070          C  
ATOM   5176  OG  SER A 320      25.327   4.029  17.353  1.00 17.070          O  
ATOM   5177  H   SER A 320      24.974   3.775  14.819  1.00 13.990          H  
ATOM   5178  HA  SER A 320      25.925   6.504  15.228  1.00 14.890          H  
ATOM   5179 1HB  SER A 320      25.607   6.036  17.605  1.00 20.490          H  
ATOM   5180 2HB  SER A 320      24.165   5.589  16.705  1.00 20.490          H  
ATOM   5181  HG  SER A 320      24.846   4.015  18.184  1.00 20.490          H  
ATOM   5182  N   HIS A 321      28.073   6.224  16.556  1.00 13.870          N  
ATOM   5183  CA  HIS A 321      29.478   6.216  16.992  1.00 14.420          C  
ATOM   5184  C   HIS A 321      30.448   6.020  15.838  1.00 14.190          C  
ATOM   5185  O   HIS A 321      31.440   5.298  15.946  1.00 14.390          O  
ATOM   5186  CB  HIS A 321      29.681   5.177  18.086  1.00 19.970          C  
ATOM   5187  CG  HIS A 321      28.814   5.481  19.256  1.00 19.970          C  
ATOM   5188  ND1 HIS A 321      29.020   6.584  20.065  1.00 19.970          N  
ATOM   5189  CD2 HIS A 321      27.723   4.855  19.742  1.00 19.970          C  
ATOM   5190  CE1 HIS A 321      28.088   6.616  20.997  1.00 19.970          C  
ATOM   5191  NE2 HIS A 321      27.288   5.580  20.823  1.00 19.970          N  
ATOM   5192  H   HIS A 321      27.498   6.994  16.862  1.00 16.640          H  
ATOM   5193  HA  HIS A 321      29.712   7.181  17.435  1.00 17.300          H  
ATOM   5194 1HB  HIS A 321      29.442   4.179  17.711  1.00 23.960          H  
ATOM   5195 2HB  HIS A 321      30.720   5.175  18.409  1.00 23.960          H  
ATOM   5196  HD1 HIS A 321      29.866   7.118  20.116  1.00 23.960          H  
ATOM   5197  HD2 HIS A 321      27.186   3.961  19.429  1.00 23.960          H  
ATOM   5198  HE1 HIS A 321      28.074   7.416  21.737  1.00 23.960          H  
ATOM   5199  N   GLY A 322      30.151   6.701  14.745  1.00 13.770          N  
ATOM   5200  CA  GLY A 322      30.907   6.644  13.519  1.00 13.760          C  
ATOM   5201  C   GLY A 322      30.371   7.717  12.596  1.00 12.930          C  
ATOM   5202  O   GLY A 322      30.414   8.909  12.891  1.00 12.830          O  
ATOM   5203  H   GLY A 322      29.323   7.278  14.750  1.00 16.520          H  
ATOM   5204 1HA  GLY A 322      30.801   5.657  13.061  1.00 16.510          H  
ATOM   5205 2HA  GLY A 322      31.964   6.816  13.725  1.00 16.510          H  
ATOM   5206  N   PHE A 323      29.914   7.257  11.453  1.00 11.740          N  
ATOM   5207  CA  PHE A 323      29.320   8.045  10.386  1.00 10.830          C  
ATOM   5208  C   PHE A 323      27.930   8.585  10.813  1.00 10.130          C  
ATOM   5209  O   PHE A 323      27.517   8.393  11.951  1.00 10.430          O  
ATOM   5210  CB  PHE A 323      29.217   7.173   9.143  1.00 15.530          C  
ATOM   5211  CG  PHE A 323      30.512   6.832   8.482  1.00 15.530          C  
ATOM   5212  CD1 PHE A 323      31.143   5.627   8.714  1.00 15.530          C  
ATOM   5213  CD2 PHE A 323      31.091   7.718   7.611  1.00 15.530          C  
ATOM   5214  CE1 PHE A 323      32.332   5.333   8.085  1.00 15.530          C  
ATOM   5215  CE2 PHE A 323      32.268   7.443   6.975  1.00 15.530          C  
ATOM   5216  CZ  PHE A 323      32.898   6.245   7.214  1.00 15.530          C  
ATOM   5217  H   PHE A 323      29.956   6.257  11.317  1.00 14.090          H  
ATOM   5218  HA  PHE A 323      29.968   8.896  10.167  1.00 13.000          H  
ATOM   5219 1HB  PHE A 323      28.693   6.245   9.378  1.00 18.630          H  
ATOM   5220 2HB  PHE A 323      28.643   7.673   8.451  1.00 18.630          H  
ATOM   5221  HD1 PHE A 323      30.690   4.905   9.386  1.00 18.630          H  
ATOM   5222  HD2 PHE A 323      30.589   8.642   7.429  1.00 18.630          H  
ATOM   5223  HE1 PHE A 323      32.821   4.379   8.272  1.00 18.630          H  
ATOM   5224  HE2 PHE A 323      32.698   8.170   6.286  1.00 18.630          H  
ATOM   5225  HZ  PHE A 323      33.836   6.016   6.714  1.00 18.630          H  
ATOM   5226  N   TRP A 324      27.261   9.340   9.929  1.00  9.360          N  
ATOM   5227  CA  TRP A 324      25.950   9.988  10.178  1.00  8.670          C  
ATOM   5228  C   TRP A 324      24.965   9.044  10.886  1.00  8.500          C  
ATOM   5229  O   TRP A 324      24.914   7.858  10.595  1.00  8.670          O  
ATOM   5230  CB  TRP A 324      25.327  10.437   8.842  1.00 12.410          C  
ATOM   5231  CG  TRP A 324      24.034  11.304   8.939  1.00 12.410          C  
ATOM   5232  CD1 TRP A 324      22.729  10.902   8.945  1.00 12.410          C  
ATOM   5233  CD2 TRP A 324      23.987  12.738   8.979  1.00 12.410          C  
ATOM   5234  NE1 TRP A 324      21.895  12.003   8.995  1.00 12.410          N  
ATOM   5235  CE2 TRP A 324      22.645  13.115   9.020  1.00 12.410          C  
ATOM   5236  CE3 TRP A 324      24.936  13.709   8.974  1.00 12.410          C  
ATOM   5237  CZ2 TRP A 324      22.272  14.433   9.055  1.00 12.410          C  
ATOM   5238  CZ3 TRP A 324      24.551  15.025   9.018  1.00 12.410          C  
ATOM   5239  CH2 TRP A 324      23.259  15.367   9.064  1.00 12.410          C  
ATOM   5240  H   TRP A 324      27.694   9.485   9.023  1.00 11.230          H  
ATOM   5241  HA  TRP A 324      26.099  10.859  10.807  1.00 10.400          H  
ATOM   5242 1HB  TRP A 324      26.066  11.015   8.295  1.00 14.900          H  
ATOM   5243 2HB  TRP A 324      25.109   9.561   8.246  1.00 14.900          H  
ATOM   5244  HD1 TRP A 324      22.399   9.888   8.912  1.00 14.900          H  
ATOM   5245  HE1 TRP A 324      20.839  12.023   9.001  1.00 14.900          H  
ATOM   5246  HE3 TRP A 324      25.964  13.435   8.944  1.00 14.900          H  
ATOM   5247  HZ2 TRP A 324      21.232  14.738   9.076  1.00 14.900          H  
ATOM   5248  HZ3 TRP A 324      25.322  15.788   9.018  1.00 14.900          H  
ATOM   5249  HH2 TRP A 324      22.996  16.412   9.106  1.00 14.900          H  
ATOM   5250  N   LEU A 325      24.208   9.595  11.838  1.00  8.470          N  
ATOM   5251  CA  LEU A 325      23.214   8.881  12.675  1.00  8.610          C  
ATOM   5252  C   LEU A 325      21.844   8.561  12.064  1.00  7.930          C  
ATOM   5253  O   LEU A 325      21.429   9.164  11.085  1.00  7.610          O  
ATOM   5254  CB  LEU A 325      22.932   9.726  13.938  1.00 12.000          C  
ATOM   5255  CG  LEU A 325      24.047   9.966  14.929  1.00 12.000          C  
ATOM   5256  CD1 LEU A 325      23.603  10.972  15.942  1.00 12.000          C  
ATOM   5257  CD2 LEU A 325      24.329   8.710  15.617  1.00 12.000          C  
ATOM   5258  H   LEU A 325      24.311  10.607  11.982  1.00 10.160          H  
ATOM   5259  HA  LEU A 325      23.660   7.920  12.943  1.00 10.330          H  
ATOM   5260 1HB  LEU A 325      22.652  10.707  13.597  1.00 14.400          H  
ATOM   5261 2HB  LEU A 325      22.094   9.303  14.472  1.00 14.400          H  
ATOM   5262  HG  LEU A 325      24.936  10.332  14.417  1.00 14.400          H  
ATOM   5263 1HD1 LEU A 325      24.403  11.133  16.662  1.00 14.400          H  
ATOM   5264 2HD1 LEU A 325      23.387  11.878  15.442  1.00 14.400          H  
ATOM   5265 3HD1 LEU A 325      22.714  10.614  16.456  1.00 14.400          H  
ATOM   5266 1HD2 LEU A 325      25.132   8.853  16.343  1.00 14.400          H  
ATOM   5267 2HD2 LEU A 325      23.433   8.349  16.132  1.00 14.400          H  
ATOM   5268 3HD2 LEU A 325      24.619   8.025  14.877  1.00 14.400          H  
ATOM   5269  N   LEU A 326      21.080   7.676  12.742  1.00  7.970          N  
ATOM   5270  CA  LEU A 326      19.667   7.374  12.410  1.00  7.580          C  
ATOM   5271  C   LEU A 326      18.796   8.624  12.542  1.00  7.370          C  
ATOM   5272  O   LEU A 326      17.696   8.709  11.990  1.00  7.720          O  
ATOM   5273  CB  LEU A 326      19.050   6.329  13.358  1.00 10.770          C  
ATOM   5274  CG  LEU A 326      19.542   4.885  13.285  1.00 10.770          C  
ATOM   5275  CD1 LEU A 326      18.917   4.102  14.433  1.00 10.770          C  
ATOM   5276  CD2 LEU A 326      19.145   4.259  11.926  1.00 10.770          C  
ATOM   5277  H   LEU A 326      21.505   7.156  13.496  1.00  9.560          H  
ATOM   5278  HA  LEU A 326      19.620   7.020  11.390  1.00  9.100          H  
ATOM   5279 1HB  LEU A 326      19.192   6.670  14.377  1.00 12.920          H  
ATOM   5280 2HB  LEU A 326      17.974   6.310  13.168  1.00 12.920          H  
ATOM   5281  HG  LEU A 326      20.616   4.857  13.398  1.00 12.920          H  
ATOM   5282 1HD1 LEU A 326      19.262   3.067  14.399  1.00 12.920          H  
ATOM   5283 2HD1 LEU A 326      19.208   4.548  15.383  1.00 12.920          H  
ATOM   5284 3HD1 LEU A 326      17.832   4.125  14.337  1.00 12.920          H  
ATOM   5285 1HD2 LEU A 326      19.502   3.232  11.889  1.00 12.920          H  
ATOM   5286 2HD2 LEU A 326      18.059   4.272  11.810  1.00 12.920          H  
ATOM   5287 3HD2 LEU A 326      19.589   4.807  11.117  1.00 12.920          H  
ATOM   5288  N   PHE A 327      19.298   9.572  13.311  1.00  7.110          N  
ATOM   5289  CA  PHE A 327      18.660  10.838  13.574  1.00  7.140          C  
ATOM   5290  C   PHE A 327      19.513  11.846  12.811  1.00  7.000          C  
ATOM   5291  O   PHE A 327      20.729  11.696  12.734  1.00  7.170          O  
ATOM   5292  CB  PHE A 327      18.692  11.108  15.072  1.00  9.980          C  
ATOM   5293  CG  PHE A 327      17.993  10.017  15.860  1.00  9.980          C  
ATOM   5294  CD1 PHE A 327      18.737   8.945  16.373  1.00  9.980          C  
ATOM   5295  CD2 PHE A 327      16.622  10.022  16.073  1.00  9.980          C  
ATOM   5296  CE1 PHE A 327      18.122   7.926  17.076  1.00  9.980          C  
ATOM   5297  CE2 PHE A 327      16.013   9.003  16.777  1.00  9.980          C  
ATOM   5298  CZ  PHE A 327      16.764   7.956  17.278  1.00  9.980          C  
ATOM   5299  H   PHE A 327      20.203   9.399  13.708  1.00  8.530          H  
ATOM   5300  HA  PHE A 327      17.640  10.839  13.190  1.00  8.570          H  
ATOM   5301 1HB  PHE A 327      19.725  11.173  15.406  1.00 11.980          H  
ATOM   5302 2HB  PHE A 327      18.210  12.061  15.290  1.00 11.980          H  
ATOM   5303  HD1 PHE A 327      19.813   8.914  16.215  1.00 11.980          H  
ATOM   5304  HD2 PHE A 327      16.015  10.829  15.682  1.00 11.980          H  
ATOM   5305  HE1 PHE A 327      18.711   7.098  17.474  1.00 11.980          H  
ATOM   5306  HE2 PHE A 327      14.934   9.023  16.936  1.00 11.980          H  
ATOM   5307  HZ  PHE A 327      16.275   7.154  17.833  1.00 11.980          H  
ATOM   5308  N   ASP A 328      18.936  12.919  12.323  1.00  6.980          N  
ATOM   5309  CA  ASP A 328      19.722  13.809  11.476  1.00  7.180          C  
ATOM   5310  C   ASP A 328      20.733  14.752  12.123  1.00  7.400          C  
ATOM   5311  O   ASP A 328      20.507  15.971  12.248  1.00  7.680          O  
ATOM   5312  CB  ASP A 328      18.768  14.592  10.598  1.00  9.970          C  
ATOM   5313  CG  ASP A 328      18.139  13.728   9.549  1.00  9.970          C  
ATOM   5314  OD1 ASP A 328      18.799  12.870   8.963  1.00  9.970          O  
ATOM   5315  OD2 ASP A 328      16.970  13.908   9.352  1.00  9.970          O  
ATOM   5316  H   ASP A 328      17.945  13.064  12.436  1.00  8.380          H  
ATOM   5317  HA  ASP A 328      20.295  13.163  10.826  1.00  8.620          H  
ATOM   5318 1HB  ASP A 328      17.970  14.996  11.221  1.00 11.970          H  
ATOM   5319 2HB  ASP A 328      19.269  15.432  10.125  1.00 11.970          H  
ATOM   5320  N   ASP A 329      21.875  14.164  12.471  1.00  7.610          N  
ATOM   5321  CA  ASP A 329      23.015  14.831  13.096  1.00  8.130          C  
ATOM   5322  C   ASP A 329      24.369  14.176  12.681  1.00  8.950          C  
ATOM   5323  O   ASP A 329      24.416  13.143  11.999  1.00  9.350          O  
ATOM   5324  CB  ASP A 329      22.829  14.854  14.629  1.00 11.170          C  
ATOM   5325  CG  ASP A 329      23.544  15.990  15.401  1.00 11.170          C  
ATOM   5326  OD1 ASP A 329      24.464  16.565  14.870  1.00 11.170          O  
ATOM   5327  OD2 ASP A 329      23.176  16.232  16.523  1.00 11.170          O  
ATOM   5328  H   ASP A 329      21.881  13.137  12.354  1.00  9.130          H  
ATOM   5329  HA  ASP A 329      23.028  15.865  12.742  1.00  9.760          H  
ATOM   5330 1HB  ASP A 329      21.764  14.906  14.863  1.00 13.410          H  
ATOM   5331 2HB  ASP A 329      23.196  13.948  15.024  1.00 13.410          H  
ATOM   5332  N   ASP A 330      25.460  14.763  13.188  1.00  9.410          N  
ATOM   5333  CA  ASP A 330      26.878  14.489  12.871  1.00 10.380          C  
ATOM   5334  C   ASP A 330      27.206  14.979  11.429  1.00 10.550          C  
ATOM   5335  O   ASP A 330      26.678  16.022  11.040  1.00 11.010          O  
ATOM   5336  CB  ASP A 330      27.169  12.997  13.044  1.00 14.140          C  
ATOM   5337  CG  ASP A 330      28.631  12.671  13.251  1.00 14.140          C  
ATOM   5338  OD1 ASP A 330      29.327  12.678  12.259  1.00 14.140          O  
ATOM   5339  OD2 ASP A 330      29.044  12.457  14.360  1.00 14.140          O  
ATOM   5340  H   ASP A 330      25.283  15.559  13.802  1.00 11.290          H  
ATOM   5341  HA  ASP A 330      27.500  15.047  13.572  1.00 12.460          H  
ATOM   5342 1HB  ASP A 330      26.595  12.601  13.882  1.00 16.970          H  
ATOM   5343 2HB  ASP A 330      26.838  12.472  12.162  1.00 16.970          H  
ATOM   5344  N   ILE A 331      28.082  14.296  10.640  1.00 11.400          N  
ATOM   5345  CA  ILE A 331      28.437  14.880   9.327  1.00 11.770          C  
ATOM   5346  C   ILE A 331      28.306  14.061   8.005  1.00 11.310          C  
ATOM   5347  O   ILE A 331      27.718  14.573   7.050  1.00 11.400          O  
ATOM   5348  CB  ILE A 331      29.865  15.527   9.394  1.00 16.330          C  
ATOM   5349  CG1 ILE A 331      30.994  14.481   9.746  1.00 16.330          C  
ATOM   5350  CG2 ILE A 331      29.852  16.659  10.431  1.00 16.330          C  
ATOM   5351  CD1 ILE A 331      32.420  14.972   9.546  1.00 16.330          C  
ATOM   5352  H   ILE A 331      28.526  13.449  10.983  1.00 13.680          H  
ATOM   5353  HA  ILE A 331      27.772  15.725   9.187  1.00 14.120          H  
ATOM   5354  HB  ILE A 331      30.102  15.946   8.419  1.00 19.600          H  
ATOM   5355 1HG1 ILE A 331      30.878  14.186  10.793  1.00 19.600          H  
ATOM   5356 2HG1 ILE A 331      30.895  13.634   9.157  1.00 19.600          H  
ATOM   5357 1HG2 ILE A 331      30.812  17.157  10.462  1.00 19.600          H  
ATOM   5358 2HG2 ILE A 331      29.085  17.384  10.157  1.00 19.600          H  
ATOM   5359 3HG2 ILE A 331      29.634  16.258  11.414  1.00 19.600          H  
ATOM   5360 1HD1 ILE A 331      33.112  14.170   9.818  1.00 19.600          H  
ATOM   5361 2HD1 ILE A 331      32.569  15.236   8.498  1.00 19.600          H  
ATOM   5362 3HD1 ILE A 331      32.623  15.833  10.169  1.00 19.600          H  
ATOM   5363  N   VAL A 332      28.885  12.858   7.883  1.00 10.980          N  
ATOM   5364  CA  VAL A 332      28.876  12.168   6.572  1.00 10.570          C  
ATOM   5365  C   VAL A 332      28.562  10.670   6.577  1.00 10.910          C  
ATOM   5366  O   VAL A 332      28.696  10.024   7.610  1.00 11.300          O  
ATOM   5367  CB  VAL A 332      30.268  12.313   5.885  1.00 14.960          C  
ATOM   5368  CG1 VAL A 332      30.614  13.780   5.637  1.00 14.960          C  
ATOM   5369  CG2 VAL A 332      31.370  11.659   6.732  1.00 14.960          C  
ATOM   5370  H   VAL A 332      29.333  12.434   8.682  1.00 13.180          H  
ATOM   5371  HA  VAL A 332      28.127  12.655   5.948  1.00 12.680          H  
ATOM   5372  HB  VAL A 332      30.227  11.811   4.926  1.00 17.950          H  
ATOM   5373 1HG1 VAL A 332      31.576  13.841   5.129  1.00 17.950          H  
ATOM   5374 2HG1 VAL A 332      29.850  14.232   5.021  1.00 17.950          H  
ATOM   5375 3HG1 VAL A 332      30.681  14.310   6.574  1.00 17.950          H  
ATOM   5376 1HG2 VAL A 332      32.324  11.753   6.209  1.00 17.950          H  
ATOM   5377 2HG2 VAL A 332      31.447  12.135   7.686  1.00 17.950          H  
ATOM   5378 3HG2 VAL A 332      31.161  10.624   6.878  1.00 17.950          H  
ATOM   5379  N   GLU A 333      28.235  10.123   5.393  1.00 10.950          N  
ATOM   5380  CA  GLU A 333      28.254   8.677   5.114  1.00 11.400          C  
ATOM   5381  C   GLU A 333      27.948   8.473   3.640  1.00 10.820          C  
ATOM   5382  O   GLU A 333      27.211   9.254   3.047  1.00 10.340          O  
ATOM   5383  CB  GLU A 333      27.319   7.792   5.962  1.00 15.780          C  
ATOM   5384  CG  GLU A 333      27.757   6.268   5.847  1.00 15.780          C  
ATOM   5385  CD  GLU A 333      27.206   5.325   6.822  1.00 15.780          C  
ATOM   5386  OE1 GLU A 333      27.972   4.674   7.487  1.00 15.780          O  
ATOM   5387  OE2 GLU A 333      26.046   5.200   6.904  1.00 15.780          O  
ATOM   5388  H   GLU A 333      28.038  10.742   4.615  1.00 13.140          H  
ATOM   5389  HA  GLU A 333      29.272   8.315   5.275  1.00 13.680          H  
ATOM   5390 1HB  GLU A 333      27.251   8.116   6.967  1.00 18.940          H  
ATOM   5391 2HB  GLU A 333      26.317   7.851   5.553  1.00 18.940          H  
ATOM   5392 1HG  GLU A 333      28.847   6.213   5.891  1.00 18.940          H  
ATOM   5393 2HG  GLU A 333      27.441   5.890   4.883  1.00 18.940          H  
ATOM   5394  N   LYS A 334      28.500   7.418   3.061  1.00 11.050          N  
ATOM   5395  CA  LYS A 334      28.197   7.054   1.689  1.00 10.700          C  
ATOM   5396  C   LYS A 334      27.754   5.596   1.615  1.00 10.770          C  
ATOM   5397  O   LYS A 334      28.462   4.691   2.069  1.00 11.430          O  
ATOM   5398  CB  LYS A 334      29.411   7.344   0.797  1.00 15.120          C  
ATOM   5399  CG  LYS A 334      30.693   6.601   1.191  1.00 15.120          C  
ATOM   5400  CD  LYS A 334      31.872   7.002   0.319  1.00 15.120          C  
ATOM   5401  CE  LYS A 334      33.147   6.288   0.769  1.00 15.120          C  
ATOM   5402  NZ  LYS A 334      34.319   6.654  -0.074  1.00 15.120          N  
ATOM   5403  H   LYS A 334      29.105   6.822   3.610  1.00 13.260          H  
ATOM   5404  HA  LYS A 334      27.365   7.667   1.337  1.00 12.840          H  
ATOM   5405 1HB  LYS A 334      29.176   7.073  -0.234  1.00 18.140          H  
ATOM   5406 2HB  LYS A 334      29.623   8.418   0.810  1.00 18.140          H  
ATOM   5407 1HG  LYS A 334      30.932   6.809   2.234  1.00 18.140          H  
ATOM   5408 2HG  LYS A 334      30.546   5.533   1.077  1.00 18.140          H  
ATOM   5409 1HD  LYS A 334      31.664   6.742  -0.722  1.00 18.140          H  
ATOM   5410 2HD  LYS A 334      32.026   8.081   0.382  1.00 18.140          H  
ATOM   5411 1HE  LYS A 334      33.357   6.562   1.803  1.00 18.140          H  
ATOM   5412 2HE  LYS A 334      32.993   5.210   0.714  1.00 18.140          H  
ATOM   5413 1HZ  LYS A 334      35.142   6.166   0.256  1.00 18.140          H  
ATOM   5414 2HZ  LYS A 334      34.131   6.385  -1.030  1.00 18.140          H  
ATOM   5415 3HZ  LYS A 334      34.477   7.653  -0.025  1.00 18.140          H  
ATOM   5416  N   ILE A 335      26.566   5.403   1.050  1.00 10.260          N  
ATOM   5417  CA  ILE A 335      25.885   4.120   0.904  1.00 10.460          C  
ATOM   5418  C   ILE A 335      25.479   3.908  -0.543  1.00 10.430          C  
ATOM   5419  O   ILE A 335      25.057   4.853  -1.206  1.00  9.910          O  
ATOM   5420  CB  ILE A 335      24.642   4.057   1.839  1.00 14.560          C  
ATOM   5421  CG1 ILE A 335      25.072   4.193   3.353  1.00 14.560          C  
ATOM   5422  CG2 ILE A 335      23.792   2.790   1.615  1.00 14.560          C  
ATOM   5423  CD1 ILE A 335      25.868   3.076   3.944  1.00 14.560          C  
ATOM   5424  H   ILE A 335      26.092   6.224   0.700  1.00 12.310          H  
ATOM   5425  HA  ILE A 335      26.575   3.322   1.167  1.00 12.550          H  
ATOM   5426  HB  ILE A 335      24.017   4.921   1.622  1.00 17.480          H  
ATOM   5427 1HG1 ILE A 335      25.689   5.056   3.459  1.00 17.480          H  
ATOM   5428 2HG1 ILE A 335      24.180   4.318   3.960  1.00 17.480          H  
ATOM   5429 1HG2 ILE A 335      22.920   2.823   2.270  1.00 17.480          H  
ATOM   5430 2HG2 ILE A 335      23.450   2.740   0.592  1.00 17.480          H  
ATOM   5431 3HG2 ILE A 335      24.373   1.899   1.835  1.00 17.480          H  
ATOM   5432 1HD1 ILE A 335      26.097   3.326   4.982  1.00 17.480          H  
ATOM   5433 2HD1 ILE A 335      25.306   2.151   3.921  1.00 17.480          H  
ATOM   5434 3HD1 ILE A 335      26.804   2.952   3.404  1.00 17.480          H  
ATOM   5435  N   ASP A 336      25.630   2.677  -1.035  1.00 11.140          N  
ATOM   5436  CA  ASP A 336      25.243   2.338  -2.399  1.00 11.290          C  
ATOM   5437  C   ASP A 336      23.843   2.789  -2.751  1.00 10.580          C  
ATOM   5438  O   ASP A 336      22.899   2.635  -1.975  1.00 10.440          O  
ATOM   5439  CB  ASP A 336      25.366   0.843  -2.677  1.00 15.750          C  
ATOM   5440  CG  ASP A 336      24.856   0.513  -4.079  1.00 15.750          C  
ATOM   5441  OD1 ASP A 336      25.583   0.629  -5.038  1.00 15.750          O  
ATOM   5442  OD2 ASP A 336      23.682   0.178  -4.172  1.00 15.750          O  
ATOM   5443  H   ASP A 336      26.015   1.960  -0.437  1.00 13.370          H  
ATOM   5444  HA  ASP A 336      25.930   2.854  -3.074  1.00 13.550          H  
ATOM   5445 1HB  ASP A 336      26.416   0.554  -2.619  1.00 18.900          H  
ATOM   5446 2HB  ASP A 336      24.840   0.274  -1.948  1.00 18.900          H  
ATOM   5447  N   ALA A 337      23.715   3.282  -3.971  1.00 10.370          N  
ATOM   5448  CA  ALA A 337      22.487   3.834  -4.499  1.00  9.870          C  
ATOM   5449  C   ALA A 337      21.263   2.942  -4.368  1.00 10.340          C  
ATOM   5450  O   ALA A 337      20.165   3.454  -4.145  1.00 10.120          O  
ATOM   5451  CB  ALA A 337      22.693   4.107  -5.957  1.00 14.020          C  
ATOM   5452  H   ALA A 337      24.547   3.320  -4.558  1.00 12.440          H  
ATOM   5453  HA  ALA A 337      22.285   4.763  -3.971  1.00 11.840          H  
ATOM   5454 1HB  ALA A 337      21.809   4.538  -6.342  1.00 16.820          H  
ATOM   5455 2HB  ALA A 337      23.531   4.776  -6.079  1.00 16.820          H  
ATOM   5456 3HB  ALA A 337      22.895   3.171  -6.476  1.00 16.820          H  
ATOM   5457  N   GLN A 338      21.413   1.628  -4.525  1.00 11.200          N  
ATOM   5458  CA  GLN A 338      20.268   0.740  -4.420  1.00 11.840          C  
ATOM   5459  C   GLN A 338      20.081   0.358  -2.965  1.00 11.760          C  
ATOM   5460  O   GLN A 338      18.958   0.330  -2.461  1.00 12.110          O  
ATOM   5461  CB  GLN A 338      20.449  -0.495  -5.289  1.00 16.320          C  
ATOM   5462  CG  GLN A 338      19.221  -1.373  -5.361  1.00 16.320          C  
ATOM   5463  CD  GLN A 338      19.385  -2.485  -6.339  1.00 16.320          C  
ATOM   5464  OE1 GLN A 338      20.386  -2.522  -7.057  1.00 16.320          O  
ATOM   5465  NE2 GLN A 338      18.423  -3.392  -6.393  1.00 16.320          N  
ATOM   5466  H   GLN A 338      22.339   1.219  -4.691  1.00 13.440          H  
ATOM   5467  HA  GLN A 338      19.377   1.274  -4.749  1.00 14.210          H  
ATOM   5468 1HB  GLN A 338      20.751  -0.202  -6.287  1.00 19.580          H  
ATOM   5469 2HB  GLN A 338      21.261  -1.098  -4.874  1.00 19.580          H  
ATOM   5470 1HG  GLN A 338      19.054  -1.798  -4.399  1.00 19.580          H  
ATOM   5471 2HG  GLN A 338      18.365  -0.776  -5.653  1.00 19.580          H  
ATOM   5472 1HE2 GLN A 338      18.492  -4.157  -7.038  1.00 19.580          H  
ATOM   5473 2HE2 GLN A 338      17.624  -3.317  -5.799  1.00 19.580          H  
ATOM   5474  N   ALA A 339      21.208   0.145  -2.271  1.00 11.460          N  
ATOM   5475  CA  ALA A 339      21.226  -0.282  -0.860  1.00 11.540          C  
ATOM   5476  C   ALA A 339      20.484   0.697   0.045  1.00 10.820          C  
ATOM   5477  O   ALA A 339      19.881   0.299   1.044  1.00 11.140          O  
ATOM   5478  CB  ALA A 339      22.644  -0.423  -0.369  1.00 16.120          C  
ATOM   5479  H   ALA A 339      22.098   0.219  -2.786  1.00 13.750          H  
ATOM   5480  HA  ALA A 339      20.738  -1.245  -0.796  1.00 13.850          H  
ATOM   5481 1HB  ALA A 339      22.636  -0.767   0.663  1.00 19.350          H  
ATOM   5482 2HB  ALA A 339      23.162  -1.147  -0.993  1.00 19.350          H  
ATOM   5483 3HB  ALA A 339      23.136   0.537  -0.427  1.00 19.350          H  
ATOM   5484  N   ILE A 340      20.462   1.972  -0.302  1.00 10.020          N  
ATOM   5485  CA  ILE A 340      19.748   2.961   0.497  1.00  9.450          C  
ATOM   5486  C   ILE A 340      18.269   2.558   0.727  1.00 10.010          C  
ATOM   5487  O   ILE A 340      17.660   2.977   1.712  1.00 10.130          O  
ATOM   5488  CB  ILE A 340      19.842   4.367  -0.147  1.00 13.460          C  
ATOM   5489  CG1 ILE A 340      21.289   4.820  -0.087  1.00 13.460          C  
ATOM   5490  CG2 ILE A 340      18.949   5.385   0.605  1.00 13.460          C  
ATOM   5491  CD1 ILE A 340      21.647   6.038  -0.915  1.00 13.460          C  
ATOM   5492  H   ILE A 340      21.039   2.269  -1.101  1.00 12.020          H  
ATOM   5493  HA  ILE A 340      20.238   3.017   1.474  1.00 11.340          H  
ATOM   5494  HB  ILE A 340      19.549   4.308  -1.200  1.00 16.150          H  
ATOM   5495 1HG1 ILE A 340      21.536   4.987   0.936  1.00 16.150          H  
ATOM   5496 2HG1 ILE A 340      21.889   4.034  -0.434  1.00 16.150          H  
ATOM   5497 1HG2 ILE A 340      19.055   6.351   0.154  1.00 16.150          H  
ATOM   5498 2HG2 ILE A 340      17.901   5.103   0.566  1.00 16.150          H  
ATOM   5499 3HG2 ILE A 340      19.261   5.447   1.644  1.00 16.150          H  
ATOM   5500 1HD1 ILE A 340      22.714   6.235  -0.802  1.00 16.150          H  
ATOM   5501 2HD1 ILE A 340      21.426   5.828  -1.963  1.00 16.150          H  
ATOM   5502 3HD1 ILE A 340      21.090   6.913  -0.589  1.00 16.150          H  
ATOM   5503  N   GLU A 341      17.676   1.771  -0.190  1.00 10.550          N  
ATOM   5504  CA  GLU A 341      16.278   1.344  -0.082  1.00 11.260          C  
ATOM   5505  C   GLU A 341      16.050   0.081   0.774  1.00 12.030          C  
ATOM   5506  O   GLU A 341      14.898  -0.360   0.929  1.00 12.650          O  
ATOM   5507  CB  GLU A 341      15.625   1.188  -1.457  1.00 15.480          C  
ATOM   5508  CG  GLU A 341      15.393   2.501  -2.192  1.00 15.480          C  
ATOM   5509  CD  GLU A 341      14.704   2.343  -3.537  1.00 15.480          C  
ATOM   5510  OE1 GLU A 341      14.557   1.239  -4.010  1.00 15.480          O  
ATOM   5511  OE2 GLU A 341      14.330   3.343  -4.104  1.00 15.480          O  
ATOM   5512  H   GLU A 341      18.225   1.418  -0.983  1.00 12.660          H  
ATOM   5513  HA  GLU A 341      15.742   2.156   0.407  1.00 13.510          H  
ATOM   5514 1HB  GLU A 341      16.266   0.590  -2.086  1.00 18.580          H  
ATOM   5515 2HB  GLU A 341      14.671   0.669  -1.363  1.00 18.580          H  
ATOM   5516 1HG  GLU A 341      14.787   3.149  -1.560  1.00 18.580          H  
ATOM   5517 2HG  GLU A 341      16.356   2.990  -2.342  1.00 18.580          H  
ATOM   5518  N   GLU A 342      17.103  -0.427   1.438  1.00 12.180          N  
ATOM   5519  CA  GLU A 342      16.992  -1.596   2.337  1.00 13.090          C  
ATOM   5520  C   GLU A 342      16.060  -1.317   3.525  1.00 13.220          C  
ATOM   5521  O   GLU A 342      15.718  -2.216   4.286  1.00 14.080          O  
ATOM   5522  CB  GLU A 342      18.352  -2.083   2.862  1.00 17.960          C  
ATOM   5523  CG  GLU A 342      19.270  -2.809   1.856  1.00 17.960          C  
ATOM   5524  CD  GLU A 342      18.757  -4.189   1.424  1.00 17.960          C  
ATOM   5525  OE1 GLU A 342      17.615  -4.513   1.703  1.00 17.960          O  
ATOM   5526  OE2 GLU A 342      19.518  -4.923   0.840  1.00 17.960          O  
ATOM   5527  H   GLU A 342      18.034  -0.020   1.283  1.00 14.620          H  
ATOM   5528  HA  GLU A 342      16.553  -2.407   1.764  1.00 15.710          H  
ATOM   5529 1HB  GLU A 342      18.914  -1.230   3.246  1.00 21.550          H  
ATOM   5530 2HB  GLU A 342      18.186  -2.761   3.698  1.00 21.550          H  
ATOM   5531 1HG  GLU A 342      19.347  -2.197   0.970  1.00 21.550          H  
ATOM   5532 2HG  GLU A 342      20.265  -2.906   2.287  1.00 21.550          H  
ATOM   5533  N   PHE A 343      15.685  -0.053   3.683  1.00 12.480          N  
ATOM   5534  CA  PHE A 343      14.755   0.447   4.678  1.00 12.740          C  
ATOM   5535  C   PHE A 343      13.469  -0.371   4.543  1.00 13.090          C  
ATOM   5536  O   PHE A 343      12.882  -0.767   5.553  1.00 13.760          O  
ATOM   5537  CB  PHE A 343      14.517   1.932   4.392  1.00 17.730          C  
ATOM   5538  CG  PHE A 343      13.707   2.681   5.365  1.00 17.730          C  
ATOM   5539  CD1 PHE A 343      14.274   3.050   6.569  1.00 17.730          C  
ATOM   5540  CD2 PHE A 343      12.419   3.081   5.081  1.00 17.730          C  
ATOM   5541  CE1 PHE A 343      13.577   3.801   7.472  1.00 17.730          C  
ATOM   5542  CE2 PHE A 343      11.705   3.830   5.986  1.00 17.730          C  
ATOM   5543  CZ  PHE A 343      12.290   4.197   7.188  1.00 17.730          C  
ATOM   5544  H   PHE A 343      16.080   0.606   3.029  1.00 14.980          H  
ATOM   5545  HA  PHE A 343      15.167   0.306   5.675  1.00 15.290          H  
ATOM   5546 1HB  PHE A 343      15.447   2.431   4.291  1.00 21.280          H  
ATOM   5547 2HB  PHE A 343      14.022   2.022   3.426  1.00 21.280          H  
ATOM   5548  HD1 PHE A 343      15.299   2.749   6.796  1.00 21.280          H  
ATOM   5549  HD2 PHE A 343      11.968   2.803   4.128  1.00 21.280          H  
ATOM   5550  HE1 PHE A 343      14.051   4.090   8.412  1.00 21.280          H  
ATOM   5551  HE2 PHE A 343      10.684   4.138   5.751  1.00 21.280          H  
ATOM   5552  HZ  PHE A 343      11.732   4.800   7.905  1.00 21.280          H  
ATOM   5553  N   TYR A 344      13.034  -0.561   3.270  1.00 12.810          N  
ATOM   5554  CA  TYR A 344      11.887  -1.365   2.816  1.00 13.320          C  
ATOM   5555  C   TYR A 344      12.237  -2.868   2.884  1.00 14.010          C  
ATOM   5556  O   TYR A 344      11.459  -3.764   3.299  1.00 14.650          O  
ATOM   5557  CB  TYR A 344      11.508  -0.968   1.403  1.00 18.440          C  
ATOM   5558  CG  TYR A 344      10.424  -1.796   0.824  1.00 18.440          C  
ATOM   5559  CD1 TYR A 344       9.120  -1.647   1.236  1.00 18.440          C  
ATOM   5560  CD2 TYR A 344      10.747  -2.721  -0.143  1.00 18.440          C  
ATOM   5561  CE1 TYR A 344       8.141  -2.423   0.690  1.00 18.440          C  
ATOM   5562  CE2 TYR A 344       9.775  -3.491  -0.689  1.00 18.440          C  
ATOM   5563  CZ  TYR A 344       8.471  -3.348  -0.280  1.00 18.440          C  
ATOM   5564  OH  TYR A 344       7.503  -4.156  -0.818  1.00 18.440          O  
ATOM   5565  H   TYR A 344      13.613  -0.171   2.523  1.00 15.370          H  
ATOM   5566  HA  TYR A 344      11.038  -1.139   3.450  1.00 15.980          H  
ATOM   5567 1HB  TYR A 344      11.187   0.071   1.408  1.00 22.130          H  
ATOM   5568 2HB  TYR A 344      12.378  -1.037   0.755  1.00 22.130          H  
ATOM   5569  HD1 TYR A 344       8.869  -0.925   1.993  1.00 22.130          H  
ATOM   5570  HD2 TYR A 344      11.779  -2.840  -0.468  1.00 22.130          H  
ATOM   5571  HE1 TYR A 344       7.111  -2.312   1.026  1.00 22.130          H  
ATOM   5572  HE2 TYR A 344      10.030  -4.231  -1.451  1.00 22.130          H  
ATOM   5573  HH  TYR A 344       7.939  -4.907  -1.296  1.00 22.130          H  
ATOM   5574  N   GLY A 345      13.441  -3.115   2.371  1.00 14.010          N  
ATOM   5575  CA  GLY A 345      14.079  -4.412   2.235  1.00 14.760          C  
ATOM   5576  C   GLY A 345      14.034  -4.808   0.781  1.00 14.690          C  
ATOM   5577  O   GLY A 345      13.020  -5.319   0.290  1.00 15.140          O  
ATOM   5578  H   GLY A 345      13.966  -2.297   2.050  1.00 16.810          H  
ATOM   5579 1HA  GLY A 345      15.113  -4.355   2.579  1.00 17.710          H  
ATOM   5580 2HA  GLY A 345      13.569  -5.136   2.854  1.00 17.710          H  
ATOM   5581  N   LEU A 346      15.190  -4.751   0.118  1.00 14.290          N  
ATOM   5582  CA  LEU A 346      15.242  -4.953  -1.329  1.00 14.350          C  
ATOM   5583  C   LEU A 346      14.746  -6.318  -1.763  1.00 14.580          C  
ATOM   5584  O   LEU A 346      14.126  -6.446  -2.821  1.00 14.530          O  
ATOM   5585  CB  LEU A 346      16.686  -4.760  -1.821  1.00 20.070          C  
ATOM   5586  CG  LEU A 346      17.269  -3.298  -1.769  1.00 20.070          C  
ATOM   5587  CD1 LEU A 346      18.748  -3.333  -2.099  1.00 20.070          C  
ATOM   5588  CD2 LEU A 346      16.564  -2.403  -2.757  1.00 20.070          C  
ATOM   5589  H   LEU A 346      16.045  -4.489   0.626  1.00 17.150          H  
ATOM   5590  HA  LEU A 346      14.598  -4.217  -1.793  1.00 17.220          H  
ATOM   5591 1HB  LEU A 346      17.339  -5.387  -1.207  1.00 24.080          H  
ATOM   5592 2HB  LEU A 346      16.748  -5.114  -2.849  1.00 24.080          H  
ATOM   5593  HG  LEU A 346      17.154  -2.892  -0.763  1.00 24.080          H  
ATOM   5594 1HD1 LEU A 346      19.138  -2.327  -2.051  1.00 24.080          H  
ATOM   5595 2HD1 LEU A 346      19.274  -3.956  -1.389  1.00 24.080          H  
ATOM   5596 3HD1 LEU A 346      18.890  -3.735  -3.098  1.00 24.080          H  
ATOM   5597 1HD2 LEU A 346      17.006  -1.414  -2.704  1.00 24.080          H  
ATOM   5598 2HD2 LEU A 346      16.687  -2.796  -3.762  1.00 24.080          H  
ATOM   5599 3HD2 LEU A 346      15.508  -2.328  -2.527  1.00 24.080          H  
ATOM   5600  N   THR A 347      15.012  -7.336  -0.961  1.00 15.020          N  
ATOM   5601  CA  THR A 347      14.589  -8.685  -1.271  1.00 15.460          C  
ATOM   5602  C   THR A 347      13.714  -9.220  -0.151  1.00 15.440          C  
ATOM   5603  O   THR A 347      13.580 -10.439  -0.005  1.00 15.700          O  
ATOM   5604  CB  THR A 347      15.792  -9.625  -1.444  1.00 21.470          C  
ATOM   5605  OG1 THR A 347      16.544  -9.668  -0.221  1.00 21.470          O  
ATOM   5606  CG2 THR A 347      16.686  -9.092  -2.554  1.00 21.470          C  
ATOM   5607  H   THR A 347      15.538  -7.180  -0.109  1.00 18.020          H  
ATOM   5608  HA  THR A 347      14.002  -8.677  -2.190  1.00 18.550          H  
ATOM   5609  HB  THR A 347      15.449 -10.627  -1.698  1.00 25.760          H  
ATOM   5610  HG1 THR A 347      16.062 -10.217   0.421  1.00 25.760          H  
ATOM   5611 1HG2 THR A 347      17.542  -9.750  -2.678  1.00 25.760          H  
ATOM   5612 2HG2 THR A 347      16.118  -9.048  -3.482  1.00 25.760          H  
ATOM   5613 3HG2 THR A 347      17.036  -8.095  -2.298  1.00 25.760          H  
ATOM   5614  N   SER A 348      13.202  -8.326   0.706  1.00 15.300          N  
ATOM   5615  CA  SER A 348      12.406  -8.788   1.838  1.00 15.470          C  
ATOM   5616  C   SER A 348      10.943  -8.371   1.777  1.00 15.570          C  
ATOM   5617  O   SER A 348      10.078  -9.148   2.175  1.00 15.870          O  
ATOM   5618  CB  SER A 348      12.993  -8.306   3.152  1.00 21.590          C  
ATOM   5619  OG  SER A 348      14.287  -8.814   3.366  1.00 21.590          O  
ATOM   5620  H   SER A 348      13.314  -7.332   0.521  1.00 18.360          H  
ATOM   5621  HA  SER A 348      12.430  -9.877   1.847  1.00 18.560          H  
ATOM   5622 1HB  SER A 348      13.008  -7.237   3.171  1.00 25.910          H  
ATOM   5623 2HB  SER A 348      12.349  -8.632   3.959  1.00 25.910          H  
ATOM   5624  HG  SER A 348      14.511  -8.604   4.275  1.00 25.910          H  
ATOM   5625  N   ASP A 349      10.645  -7.157   1.284  1.00 15.490          N  
ATOM   5626  CA  ASP A 349       9.258  -6.670   1.276  1.00 15.750          C  
ATOM   5627  C   ASP A 349       8.597  -6.724   2.666  1.00 15.780          C  
ATOM   5628  O   ASP A 349       7.481  -7.233   2.798  1.00 16.130          O  
ATOM   5629  CB  ASP A 349       8.398  -7.494   0.290  1.00 21.950          C  
ATOM   5630  CG  ASP A 349       8.809  -7.384  -1.205  1.00 21.950          C  
ATOM   5631  OD1 ASP A 349       8.749  -6.301  -1.764  1.00 21.950          O  
ATOM   5632  OD2 ASP A 349       9.172  -8.390  -1.774  1.00 21.950          O  
ATOM   5633  H   ASP A 349      11.389  -6.546   0.937  1.00 18.590          H  
ATOM   5634  HA  ASP A 349       9.270  -5.637   0.965  1.00 18.900          H  
ATOM   5635 1HB  ASP A 349       8.395  -8.543   0.573  1.00 26.340          H  
ATOM   5636 2HB  ASP A 349       7.366  -7.151   0.368  1.00 26.340          H  
ATOM   5637  N   ILE A 350       9.289  -6.246   3.714  1.00 15.550          N  
ATOM   5638  CA  ILE A 350       8.708  -6.325   5.066  1.00 15.690          C  
ATOM   5639  C   ILE A 350       8.507  -4.992   5.771  1.00 15.630          C  
ATOM   5640  O   ILE A 350       7.822  -4.929   6.794  1.00 15.650          O  
ATOM   5641  CB  ILE A 350       9.565  -7.228   5.983  1.00 21.910          C  
ATOM   5642  CG1 ILE A 350      11.013  -6.626   6.128  1.00 21.910          C  
ATOM   5643  CG2 ILE A 350       9.579  -8.642   5.443  1.00 21.910          C  
ATOM   5644  CD1 ILE A 350      11.881  -7.291   7.173  1.00 21.910          C  
ATOM   5645  H   ILE A 350      10.185  -5.783   3.551  1.00 18.660          H  
ATOM   5646  HA  ILE A 350       7.727  -6.787   4.979  1.00 18.830          H  
ATOM   5647  HB  ILE A 350       9.122  -7.237   6.976  1.00 26.290          H  
ATOM   5648 1HG1 ILE A 350      11.513  -6.681   5.171  1.00 26.290          H  
ATOM   5649 2HG1 ILE A 350      10.936  -5.583   6.414  1.00 26.290          H  
ATOM   5650 1HG2 ILE A 350      10.147  -9.297   6.090  1.00 26.290          H  
ATOM   5651 2HG2 ILE A 350       8.556  -9.010   5.375  1.00 26.290          H  
ATOM   5652 3HG2 ILE A 350      10.013  -8.642   4.477  1.00 26.290          H  
ATOM   5653 1HD1 ILE A 350      12.851  -6.792   7.203  1.00 26.290          H  
ATOM   5654 2HD1 ILE A 350      11.399  -7.206   8.148  1.00 26.290          H  
ATOM   5655 3HD1 ILE A 350      12.032  -8.338   6.933  1.00 26.290          H  
ATOM   5656  N   SER A 351       9.098  -3.940   5.238  1.00 15.730          N  
ATOM   5657  CA  SER A 351       9.042  -2.621   5.820  1.00 15.850          C  
ATOM   5658  C   SER A 351       8.324  -1.632   4.918  1.00 15.280          C  
ATOM   5659  O   SER A 351       7.473  -2.008   4.110  1.00 15.250          O  
ATOM   5660  CB  SER A 351      10.450  -2.210   6.131  1.00 22.140          C  
ATOM   5661  OG  SER A 351      10.548  -0.992   6.788  1.00 22.140          O  
ATOM   5662  H   SER A 351       9.676  -4.037   4.405  1.00 18.880          H  
ATOM   5663  HA  SER A 351       8.492  -2.681   6.759  1.00 19.020          H  
ATOM   5664 1HB  SER A 351      10.906  -2.978   6.751  1.00 26.570          H  
ATOM   5665 2HB  SER A 351      10.990  -2.197   5.265  1.00 26.570          H  
ATOM   5666  HG  SER A 351      11.501  -0.739   6.633  1.00 26.570          H  
ATOM   5667  N   LYS A 352       8.611  -0.357   5.105  1.00 14.980          N  
ATOM   5668  CA  LYS A 352       7.930   0.704   4.376  1.00 14.580          C  
ATOM   5669  C   LYS A 352       8.861   1.410   3.409  1.00 14.140          C  
ATOM   5670  O   LYS A 352      10.063   1.474   3.646  1.00 14.180          O  
ATOM   5671  CB  LYS A 352       7.382   1.727   5.377  1.00 20.570          C  
ATOM   5672  CG  LYS A 352       6.431   1.157   6.456  1.00 20.570          C  
ATOM   5673  CD  LYS A 352       5.121   0.609   5.883  1.00 20.570          C  
ATOM   5674  CE  LYS A 352       4.188   0.147   7.002  1.00 20.570          C  
ATOM   5675  NZ  LYS A 352       2.921  -0.449   6.478  1.00 20.570          N  
ATOM   5676  H   LYS A 352       9.333  -0.141   5.788  1.00 17.980          H  
ATOM   5677  HA  LYS A 352       7.116   0.276   3.792  1.00 17.500          H  
ATOM   5678 1HB  LYS A 352       8.223   2.193   5.896  1.00 24.690          H  
ATOM   5679 2HB  LYS A 352       6.872   2.520   4.842  1.00 24.690          H  
ATOM   5680 1HG  LYS A 352       6.941   0.352   6.986  1.00 24.690          H  
ATOM   5681 2HG  LYS A 352       6.201   1.943   7.174  1.00 24.690          H  
ATOM   5682 1HD  LYS A 352       4.621   1.384   5.311  1.00 24.690          H  
ATOM   5683 2HD  LYS A 352       5.324  -0.237   5.227  1.00 24.690          H  
ATOM   5684 1HE  LYS A 352       4.705  -0.600   7.604  1.00 24.690          H  
ATOM   5685 2HE  LYS A 352       3.940   0.999   7.635  1.00 24.690          H  
ATOM   5686 1HZ  LYS A 352       2.340  -0.742   7.252  1.00 24.690          H  
ATOM   5687 2HZ  LYS A 352       2.424   0.237   5.928  1.00 24.690          H  
ATOM   5688 3HZ  LYS A 352       3.139  -1.250   5.900  1.00 24.690          H  
ATOM   5689  N   ASN A 353       8.316   1.976   2.338  1.00 13.890          N  
ATOM   5690  CA  ASN A 353       9.134   2.809   1.473  1.00 13.660          C  
ATOM   5691  C   ASN A 353       9.106   4.210   2.042  1.00 13.160          C  
ATOM   5692  O   ASN A 353       8.191   4.569   2.786  1.00 13.040          O  
ATOM   5693  CB  ASN A 353       8.665   2.840   0.033  1.00 19.220          C  
ATOM   5694  CG  ASN A 353       8.834   1.551  -0.698  1.00 19.220          C  
ATOM   5695  OD1 ASN A 353       9.878   0.904  -0.628  1.00 19.220          O  
ATOM   5696  ND2 ASN A 353       7.821   1.172  -1.415  1.00 19.220          N  
ATOM   5697  H   ASN A 353       7.324   1.859   2.130  1.00 16.670          H  
ATOM   5698  HA  ASN A 353      10.166   2.459   1.502  1.00 16.390          H  
ATOM   5699 1HB  ASN A 353       7.635   3.146  -0.005  1.00 23.060          H  
ATOM   5700 2HB  ASN A 353       9.233   3.603  -0.501  1.00 23.060          H  
ATOM   5701 1HD2 ASN A 353       7.869   0.318  -1.935  1.00 23.060          H  
ATOM   5702 2HD2 ASN A 353       6.990   1.761  -1.464  1.00 23.060          H  
ATOM   5703  N   SER A 354      10.096   5.002   1.689  1.00 13.060          N  
ATOM   5704  CA  SER A 354      10.161   6.383   2.128  1.00 12.740          C  
ATOM   5705  C   SER A 354      10.874   7.210   1.083  1.00 12.570          C  
ATOM   5706  O   SER A 354      11.933   6.810   0.587  1.00 12.740          O  
ATOM   5707  CB  SER A 354      10.885   6.467   3.438  1.00 17.960          C  
ATOM   5708  OG  SER A 354      10.999   7.774   3.845  1.00 17.960          O  
ATOM   5709  H   SER A 354      10.826   4.646   1.088  1.00 15.670          H  
ATOM   5710  HA  SER A 354       9.149   6.771   2.249  1.00 15.290          H  
ATOM   5711 1HB  SER A 354      10.344   5.901   4.190  1.00 21.560          H  
ATOM   5712 2HB  SER A 354      11.875   6.023   3.343  1.00 21.560          H  
ATOM   5713  HG  SER A 354      11.622   7.750   4.596  1.00 21.560          H  
ATOM   5714  N   GLU A 355      10.287   8.347   0.698  1.00 12.410          N  
ATOM   5715  CA  GLU A 355      10.926   9.149  -0.334  1.00 12.390          C  
ATOM   5716  C   GLU A 355      11.006  10.647  -0.085  1.00 11.770          C  
ATOM   5717  O   GLU A 355      10.039  11.323   0.280  1.00 11.860          O  
ATOM   5718  CB  GLU A 355      10.231   8.960  -1.687  1.00 17.350          C  
ATOM   5719  CG  GLU A 355      10.291   7.569  -2.300  1.00 17.350          C  
ATOM   5720  CD  GLU A 355       9.667   7.546  -3.682  1.00 17.350          C  
ATOM   5721  OE1 GLU A 355       9.259   8.605  -4.134  1.00 17.350          O  
ATOM   5722  OE2 GLU A 355       9.591   6.496  -4.279  1.00 17.350          O  
ATOM   5723  H   GLU A 355       9.428   8.649   1.138  1.00 14.890          H  
ATOM   5724  HA  GLU A 355      11.954   8.800  -0.436  1.00 14.870          H  
ATOM   5725 1HB  GLU A 355       9.180   9.215  -1.581  1.00 20.820          H  
ATOM   5726 2HB  GLU A 355      10.669   9.653  -2.406  1.00 20.820          H  
ATOM   5727 1HG  GLU A 355      11.333   7.253  -2.367  1.00 20.820          H  
ATOM   5728 2HG  GLU A 355       9.766   6.867  -1.654  1.00 20.820          H  
ATOM   5729  N   SER A 356      12.191  11.126  -0.398  1.00 11.310          N  
ATOM   5730  CA  SER A 356      12.678  12.493  -0.404  1.00 10.830          C  
ATOM   5731  C   SER A 356      13.949  12.328  -1.181  1.00 10.320          C  
ATOM   5732  O   SER A 356      14.307  11.183  -1.473  1.00 10.290          O  
ATOM   5733  CB  SER A 356      12.978  13.014   0.984  1.00 15.350          C  
ATOM   5734  OG  SER A 356      14.104  12.379   1.541  1.00 15.350          O  
ATOM   5735  H   SER A 356      12.864  10.420  -0.668  1.00 13.570          H  
ATOM   5736  HA  SER A 356      11.997  13.155  -0.938  1.00 13.000          H  
ATOM   5737 1HB  SER A 356      13.144  14.087   0.945  1.00 18.420          H  
ATOM   5738 2HB  SER A 356      12.111  12.834   1.623  1.00 18.420          H  
ATOM   5739  HG  SER A 356      14.890  12.732   1.071  1.00 18.420          H  
ATOM   5740  N   GLY A 357      14.668  13.382  -1.538  1.00  9.880          N  
ATOM   5741  CA  GLY A 357      15.948  13.053  -2.132  1.00  9.540          C  
ATOM   5742  C   GLY A 357      16.633  12.133  -1.124  1.00  9.800          C  
ATOM   5743  O   GLY A 357      16.711  12.464   0.062  1.00 10.420          O  
ATOM   5744  H   GLY A 357      14.382  14.363  -1.399  1.00 11.860          H  
ATOM   5745 1HA  GLY A 357      15.802  12.555  -3.091  1.00 11.450          H  
ATOM   5746 2HA  GLY A 357      16.544  13.954  -2.291  1.00 11.450          H  
ATOM   5747  N   TYR A 358      17.111  10.979  -1.609  1.00  9.550          N  
ATOM   5748  CA  TYR A 358      17.760   9.963  -0.779  1.00  9.980          C  
ATOM   5749  C   TYR A 358      19.269  10.075  -0.928  1.00 10.030          C  
ATOM   5750  O   TYR A 358      20.083   9.388  -0.285  1.00  9.980          O  
ATOM   5751  CB  TYR A 358      17.172   8.589  -1.154  1.00 13.800          C  
ATOM   5752  CG  TYR A 358      17.302   8.162  -2.583  1.00 13.800          C  
ATOM   5753  CD1 TYR A 358      18.382   7.392  -3.016  1.00 13.800          C  
ATOM   5754  CD2 TYR A 358      16.336   8.572  -3.478  1.00 13.800          C  
ATOM   5755  CE1 TYR A 358      18.473   7.034  -4.350  1.00 13.800          C  
ATOM   5756  CE2 TYR A 358      16.430   8.231  -4.797  1.00 13.800          C  
ATOM   5757  CZ  TYR A 358      17.479   7.472  -5.242  1.00 13.800          C  
ATOM   5758  OH  TYR A 358      17.550   7.158  -6.571  1.00 13.800          O  
ATOM   5759  H   TYR A 358      16.958  10.782  -2.587  1.00 11.460          H  
ATOM   5760  HA  TYR A 358      17.491  10.152   0.249  1.00 11.980          H  
ATOM   5761 1HB  TYR A 358      17.625   7.838  -0.559  1.00 16.560          H  
ATOM   5762 2HB  TYR A 358      16.110   8.590  -0.896  1.00 16.560          H  
ATOM   5763  HD1 TYR A 358      19.146   7.073  -2.310  1.00 16.560          H  
ATOM   5764  HD2 TYR A 358      15.497   9.180  -3.127  1.00 16.560          H  
ATOM   5765  HE1 TYR A 358      19.313   6.427  -4.698  1.00 16.560          H  
ATOM   5766  HE2 TYR A 358      15.665   8.568  -5.498  1.00 16.560          H  
ATOM   5767  HH  TYR A 358      18.360   6.689  -6.738  1.00 16.560          H  
ATOM   5768  N   ILE A 359      19.607  11.007  -1.806  1.00 10.360          N  
ATOM   5769  CA  ILE A 359      20.920  11.406  -2.233  1.00 10.500          C  
ATOM   5770  C   ILE A 359      20.883  12.864  -1.812  1.00 10.020          C  
ATOM   5771  O   ILE A 359      20.134  13.636  -2.405  1.00 10.370          O  
ATOM   5772  CB  ILE A 359      20.961  11.321  -3.745  1.00 14.640          C  
ATOM   5773  CG1 ILE A 359      20.547   9.968  -4.193  1.00 14.640          C  
ATOM   5774  CG2 ILE A 359      22.332  11.578  -4.173  1.00 14.640          C  
ATOM   5775  CD1 ILE A 359      20.209   9.913  -5.611  1.00 14.640          C  
ATOM   5776  H   ILE A 359      18.830  11.502  -2.210  1.00 12.430          H  
ATOM   5777  HA  ILE A 359      21.711  10.857  -1.722  1.00 12.600          H  
ATOM   5778  HB  ILE A 359      20.273  12.033  -4.164  1.00 17.570          H  
ATOM   5779 1HG1 ILE A 359      21.335   9.251  -3.973  1.00 17.570          H  
ATOM   5780 2HG1 ILE A 359      19.675   9.682  -3.676  1.00 17.570          H  
ATOM   5781 1HG2 ILE A 359      22.415  11.532  -5.238  1.00 17.570          H  
ATOM   5782 2HG2 ILE A 359      22.603  12.563  -3.830  1.00 17.570          H  
ATOM   5783 3HG2 ILE A 359      22.992  10.832  -3.731  1.00 17.570          H  
ATOM   5784 1HD1 ILE A 359      19.892   8.934  -5.823  1.00 17.570          H  
ATOM   5785 2HD1 ILE A 359      19.390  10.602  -5.813  1.00 17.570          H  
ATOM   5786 3HD1 ILE A 359      21.047  10.164  -6.226  1.00 17.570          H  
ATOM   5787  N   LEU A 360      21.613  13.243  -0.777  1.00  9.380          N  
ATOM   5788  CA  LEU A 360      21.319  14.556  -0.226  1.00  9.000          C  
ATOM   5789  C   LEU A 360      22.325  15.693  -0.405  1.00  8.560          C  
ATOM   5790  O   LEU A 360      23.534  15.475  -0.375  1.00  8.570          O  
ATOM   5791  CB  LEU A 360      21.114  14.371   1.287  1.00 12.750          C  
ATOM   5792  CG  LEU A 360      20.390  15.476   2.047  1.00 12.750          C  
ATOM   5793  CD1 LEU A 360      18.854  15.422   1.644  1.00 12.750          C  
ATOM   5794  CD2 LEU A 360      20.644  15.318   3.531  1.00 12.750          C  
ATOM   5795  H   LEU A 360      22.271  12.617  -0.337  1.00 11.260          H  
ATOM   5796  HA  LEU A 360      20.392  14.894  -0.668  1.00 10.800          H  
ATOM   5797 1HB  LEU A 360      20.561  13.445   1.442  1.00 15.300          H  
ATOM   5798 2HB  LEU A 360      22.095  14.253   1.746  1.00 15.300          H  
ATOM   5799  HG  LEU A 360      20.772  16.426   1.764  1.00 15.300          H  
ATOM   5800 1HD1 LEU A 360      18.289  16.178   2.154  1.00 15.300          H  
ATOM   5801 2HD1 LEU A 360      18.728  15.572   0.576  1.00 15.300          H  
ATOM   5802 3HD1 LEU A 360      18.435  14.461   1.900  1.00 15.300          H  
ATOM   5803 1HD2 LEU A 360      20.139  16.093   4.093  1.00 15.300          H  
ATOM   5804 2HD2 LEU A 360      20.295  14.377   3.864  1.00 15.300          H  
ATOM   5805 3HD2 LEU A 360      21.710  15.381   3.707  1.00 15.300          H  
ATOM   5806  N   PHE A 361      21.777  16.895  -0.647  1.00  8.380          N  
ATOM   5807  CA  PHE A 361      22.433  18.203  -0.555  1.00  8.140          C  
ATOM   5808  C   PHE A 361      21.397  19.082   0.162  1.00  7.840          C  
ATOM   5809  O   PHE A 361      20.567  19.715  -0.490  1.00  7.890          O  
ATOM   5810  CB  PHE A 361      22.842  18.849  -1.889  1.00 11.490          C  
ATOM   5811  CG  PHE A 361      23.849  18.092  -2.713  1.00 11.490          C  
ATOM   5812  CD1 PHE A 361      23.643  17.821  -4.047  1.00 11.490          C  
ATOM   5813  CD2 PHE A 361      25.011  17.641  -2.130  1.00 11.490          C  
ATOM   5814  CE1 PHE A 361      24.596  17.141  -4.768  1.00 11.490          C  
ATOM   5815  CE2 PHE A 361      25.925  16.946  -2.841  1.00 11.490          C  
ATOM   5816  CZ  PHE A 361      25.720  16.697  -4.164  1.00 11.490          C  
ATOM   5817  H   PHE A 361      20.784  16.929  -0.825  1.00 10.060          H  
ATOM   5818  HA  PHE A 361      23.313  18.131   0.089  1.00  9.770          H  
ATOM   5819 1HB  PHE A 361      21.954  19.014  -2.497  1.00 13.790          H  
ATOM   5820 2HB  PHE A 361      23.270  19.833  -1.671  1.00 13.790          H  
ATOM   5821  HD1 PHE A 361      22.726  18.167  -4.528  1.00 13.790          H  
ATOM   5822  HD2 PHE A 361      25.195  17.846  -1.071  1.00 13.790          H  
ATOM   5823  HE1 PHE A 361      24.456  16.958  -5.830  1.00 13.790          H  
ATOM   5824  HE2 PHE A 361      26.827  16.598  -2.347  1.00 13.790          H  
ATOM   5825  HZ  PHE A 361      26.464  16.153  -4.730  1.00 13.790          H  
ATOM   5826  N   TYR A 362      21.386  19.059   1.491  1.00  7.790          N  
ATOM   5827  CA  TYR A 362      20.288  19.720   2.222  1.00  7.740          C  
ATOM   5828  C   TYR A 362      20.623  20.989   2.964  1.00  7.960          C  
ATOM   5829  O   TYR A 362      21.574  21.057   3.750  1.00  8.290          O  
ATOM   5830  CB  TYR A 362      19.654  18.774   3.216  1.00 10.860          C  
ATOM   5831  CG  TYR A 362      18.506  19.341   3.974  1.00 10.860          C  
ATOM   5832  CD1 TYR A 362      17.281  19.406   3.354  1.00 10.860          C  
ATOM   5833  CD2 TYR A 362      18.650  19.784   5.269  1.00 10.860          C  
ATOM   5834  CE1 TYR A 362      16.202  19.926   4.016  1.00 10.860          C  
ATOM   5835  CE2 TYR A 362      17.566  20.297   5.936  1.00 10.860          C  
ATOM   5836  CZ  TYR A 362      16.349  20.373   5.313  1.00 10.860          C  
ATOM   5837  OH  TYR A 362      15.266  20.896   5.977  1.00 10.860          O  
ATOM   5838  H   TYR A 362      22.130  18.526   1.957  1.00  9.350          H  
ATOM   5839  HA  TYR A 362      19.524  19.981   1.491  1.00  9.290          H  
ATOM   5840 1HB  TYR A 362      19.299  17.959   2.698  1.00 13.030          H  
ATOM   5841 2HB  TYR A 362      20.383  18.441   3.913  1.00 13.030          H  
ATOM   5842  HD1 TYR A 362      17.168  19.048   2.329  1.00 13.030          H  
ATOM   5843  HD2 TYR A 362      19.610  19.735   5.758  1.00 13.030          H  
ATOM   5844  HE1 TYR A 362      15.234  19.984   3.521  1.00 13.030          H  
ATOM   5845  HE2 TYR A 362      17.666  20.645   6.956  1.00 13.030          H  
ATOM   5846  HH  TYR A 362      15.539  21.191   6.849  1.00 13.030          H  
ATOM   5847  N   GLN A 363      19.756  21.976   2.791  1.00  7.980          N  
ATOM   5848  CA  GLN A 363      19.903  23.260   3.433  1.00  8.370          C  
ATOM   5849  C   GLN A 363      19.433  23.300   4.877  1.00  9.020          C  
ATOM   5850  O   GLN A 363      18.351  23.804   5.185  1.00  9.210          O  
ATOM   5851  CB  GLN A 363      19.146  24.329   2.657  1.00 11.560          C  
ATOM   5852  CG  GLN A 363      19.683  24.573   1.293  1.00 11.560          C  
ATOM   5853  CD  GLN A 363      18.876  25.592   0.530  1.00 11.560          C  
ATOM   5854  OE1 GLN A 363      17.714  25.339   0.165  1.00 11.560          O  
ATOM   5855  NE2 GLN A 363      19.472  26.754   0.283  1.00 11.560          N  
ATOM   5856  H   GLN A 363      18.998  21.849   2.133  1.00  9.580          H  
ATOM   5857  HA  GLN A 363      20.958  23.496   3.409  1.00 10.040          H  
ATOM   5858 1HB  GLN A 363      18.099  24.041   2.567  1.00 13.870          H  
ATOM   5859 2HB  GLN A 363      19.182  25.272   3.206  1.00 13.870          H  
ATOM   5860 1HG  GLN A 363      20.716  24.920   1.374  1.00 13.870          H  
ATOM   5861 2HG  GLN A 363      19.652  23.636   0.759  1.00 13.870          H  
ATOM   5862 1HE2 GLN A 363      18.984  27.475  -0.218  1.00 13.870          H  
ATOM   5863 2HE2 GLN A 363      20.409  26.913   0.595  1.00 13.870          H  
ATOM   5864  N   SER A 364      20.255  22.788   5.785  1.00  9.570          N  
ATOM   5865  CA  SER A 364      19.946  22.748   7.220  1.00 10.370          C  
ATOM   5866  C   SER A 364      20.067  24.135   7.856  1.00 10.810          C  
ATOM   5867  O   SER A 364      20.907  24.352   8.733  1.00 11.030          O  
ATOM   5868  CB  SER A 364      20.905  21.850   7.953  1.00 14.200          C  
ATOM   5869  OG  SER A 364      22.200  22.361   7.869  1.00 14.200          O  
ATOM   5870  H   SER A 364      21.111  22.351   5.434  1.00 11.480          H  
ATOM   5871  HA  SER A 364      18.927  22.402   7.357  1.00 12.440          H  
ATOM   5872 1HB  SER A 364      20.608  21.759   8.997  1.00 17.040          H  
ATOM   5873 2HB  SER A 364      20.873  20.871   7.514  1.00 17.040          H  
ATOM   5874  HG  SER A 364      22.196  23.135   8.473  1.00 17.040          H  
ATOM   5875  N   ARG A 365      19.243  25.070   7.387  1.00 11.130          N  
ATOM   5876  CA  ARG A 365      19.233  26.467   7.820  1.00 11.730          C  
ATOM   5877  C   ARG A 365      18.348  26.709   9.039  1.00 12.610          C  
ATOM   5878  O   ARG A 365      18.326  27.812   9.591  1.00 12.770          O  
ATOM   5879  CB  ARG A 365      18.755  27.360   6.684  1.00 16.180          C  
ATOM   5880  CG  ARG A 365      17.276  27.235   6.348  1.00 16.180          C  
ATOM   5881  CD  ARG A 365      16.894  28.029   5.166  1.00 16.180          C  
ATOM   5882  NE  ARG A 365      15.456  27.943   4.924  1.00 16.180          N  
ATOM   5883  CZ  ARG A 365      14.785  28.546   3.917  1.00 16.180          C  
ATOM   5884  NH1 ARG A 365      15.423  29.289   3.034  1.00 16.180          N  
ATOM   5885  NH2 ARG A 365      13.473  28.386   3.821  1.00 16.180          N  
ATOM   5886  H   ARG A 365      18.593  24.763   6.669  1.00 13.360          H  
ATOM   5887  HA  ARG A 365      20.247  26.747   8.082  1.00 14.080          H  
ATOM   5888 1HB  ARG A 365      18.968  28.400   6.920  1.00 19.420          H  
ATOM   5889 2HB  ARG A 365      19.303  27.108   5.779  1.00 19.420          H  
ATOM   5890 1HG  ARG A 365      17.036  26.192   6.145  1.00 19.420          H  
ATOM   5891 2HG  ARG A 365      16.673  27.588   7.187  1.00 19.420          H  
ATOM   5892 1HD  ARG A 365      17.159  29.073   5.329  1.00 19.420          H  
ATOM   5893 2HD  ARG A 365      17.418  27.643   4.290  1.00 19.420          H  
ATOM   5894  HE  ARG A 365      14.914  27.385   5.576  1.00 19.420          H  
ATOM   5895 1HH1 ARG A 365      16.422  29.415   3.101  1.00 19.420          H  
ATOM   5896 2HH1 ARG A 365      14.912  29.736   2.286  1.00 19.420          H  
ATOM   5897 1HH2 ARG A 365      12.982  27.816   4.500  1.00 19.420          H  
ATOM   5898 2HH2 ARG A 365      12.960  28.830   3.074  1.00 19.420          H  
ATOM   5899  N   GLU A 366      17.588  25.689   9.418  1.00 13.310          N  
ATOM   5900  CA  GLU A 366      16.634  25.749  10.512  1.00 14.300          C  
ATOM   5901  C   GLU A 366      16.405  24.358  11.086  1.00 14.870          C  
ATOM   5902  O   GLU A 366      16.224  24.197  12.294  1.00 15.310          O  
ATOM   5903  OXT GLU A 366      16.324  23.395  10.322  1.00 21.450          O  
ATOM   5904  CB  GLU A 366      15.302  26.332  10.020  1.00 18.710          C  
ATOM   5905  CG  GLU A 366      14.244  26.497  11.103  1.00 18.710          C  
ATOM   5906  CD  GLU A 366      12.967  27.136  10.605  1.00 18.710          C  
ATOM   5907  OE1 GLU A 366      12.878  27.441   9.437  1.00 18.710          O  
ATOM   5908  OE2 GLU A 366      12.077  27.318  11.402  1.00 18.710          O  
ATOM   5909  H   GLU A 366      17.676  24.830   8.903  1.00 15.970          H  
ATOM   5910  HA  GLU A 366      17.038  26.387  11.298  1.00 17.160          H  
ATOM   5911 1HB  GLU A 366      15.478  27.312   9.576  1.00 22.450          H  
ATOM   5912 2HB  GLU A 366      14.891  25.690   9.242  1.00 22.450          H  
ATOM   5913 1HG  GLU A 366      14.004  25.514  11.509  1.00 22.450          H  
ATOM   5914 2HG  GLU A 366      14.659  27.097  11.909  1.00 22.450          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 -1953.26 254.191 1367.04 -131.486 44.9812 90.2273 672.195 -754.961 -4.02212 -26.0045 -559.652 -107.969 -152.292 -51.8166 -82.1344 -42.1436 0.62254 21.0237 36.0698 198.135 377.737 -51.038 69.0483 -87.0121 63.923 289.336 -519.26
MET:NtermProteinFull_1 -2.99206 0.45069 1.05108 -0.24518 0.02978 0.04472 0.9892 -0.82854 -0 -0 -1.07883 0.78766 0 0 0 0 0 -0.00103 0.11582 2.65106 0 0 0 0.60916 0 0.11416 1.6977
THR_2 -3.84404 0.42788 2.89094 -0.18062 0.05473 0.13368 1.7787 -1.43507 -0 -0 -1.55154 -2.13644 0 0 -1.42697 0 0 0.00544 0.00158 0.43083 0 0.79392 2.40115 -1.0874 1.1056 0.33672 -1.30091
VAL_3 -2.90574 0.32724 1.84435 -0.27499 0.18641 0.05818 0.96301 -1.16229 -0 -0 -0.68633 -0.3301 0 0 0 0 0 -0.07083 0.00518 0.23868 0 -0.77448 0 1.9342 0.89138 0.32392 0.56779
ARG_4 -4.22521 0.20671 3.78432 -0.84445 0.1469 0.52952 1.08151 -1.64938 -0.00124 -0.0038 -1.86613 0.45866 0 0 0 -1.09686 0 -0.02544 0.07612 2.11319 0 0.03664 0 -1.2888 -0.43254 0.378 -2.62225
ASN_5 -4.52281 0.38015 4.81638 -0.32425 0.1041 0.57569 2.67045 -2.34509 -0.00277 -0.03646 -1.97837 -0.62636 0 0 -0.75739 0 0 0.00275 0.01752 0 2.21949 -0.26489 0 -0.93687 -0.14856 0.4384 -0.7189
ILE_6 -6.40618 0.62108 3.103 -0.67299 0.62927 0.15186 2.4765 -2.14994 -0.00124 -0.0038 -0.56593 0.28122 0 0 0 0 0 -0.06059 0.03246 0.56265 0 -0.32063 0 0.73287 0.02295 0.40307 -1.16435
ALA_7 -3.60202 0.1966 3.26439 -0.02261 0 0 1.44749 -1.86231 -0 -0 -0.76779 -0.37437 0 0 -0.39914 0 0 0.10182 0 0 0 -0.34195 0 1.8394 -0.36813 0.3272 -0.56141
SER_8 -4.06663 0.30603 4.87823 -0.02333 0 0.02175 2.30349 -2.33753 -0 -0 -1.6651 -0.24858 0 0 -0.75739 0 0 -0.01137 0.00225 0.45204 0 0.32384 0.6001 -0.77834 -0.26433 0.18074 -1.08414
ILE_9 -5.8905 0.67889 4.648 -0.65227 0.51339 0.14331 2.29396 -2.38313 -0.01959 -0.18964 -1.59023 0.11869 0 0 0 0 0 -0.06107 0.07079 0.59153 0 -0.25853 0 0.73287 -0.00033 0.57997 -0.67389
CYS_10 -7.34888 0.80684 4.76817 -0.05296 0.01375 0.02205 2.27965 -2.51577 -0.00026 -0.00094 -1.78728 -0.46105 0 0 0 0 0 -0.14284 0.00044 0.53846 0 0.33053 0 3.6196 -0.1091 0.84437 0.80478
ASN_11 -4.6929 0.50972 5.84054 -0.21205 0.02348 0.32663 2.52522 -2.73151 -0.00486 -0.04757 -2.86625 -0.54292 0 0 -0.39914 0 0 -0.00616 0.12761 0 2.50739 -0.34619 0 -0.93687 -0.32335 0.63947 -0.60973
MET_12 -5.81151 0.52106 4.35896 -0.90272 0.2497 0.37295 2.17213 -2.09442 -0.03446 -0.23772 -0.15208 -0.14703 0 0 0 0 0 -0.04912 0.08454 2.37163 0 0.18263 0 0.60916 -0.26844 0.47919 1.70445
GLY_13 -3.66943 0.2302 3.19019 -5e-05 0 0 1.25295 -1.67587 -0.01534 -0.08004 -1.17862 -0.41013 0 0 -0.81887 0 0 -0.16105 0 0 0 -1.4301 0 0.83697 -0.53082 0.35002 -4.11
THR_14 -5.16418 0.60136 4.35809 -0.12788 0.08058 0.07778 1.91831 -2.51825 -0.00486 -0.04757 -1.28312 -1.02164 0 0 0 0 0 0.0951 0.17263 0.06872 0 -0.54481 2.25997 -1.0874 -0.72601 0.42778 -2.46541
ASN_15 -4.23231 0.41777 4.89409 -0.28246 0.05228 0.49497 1.30272 -2.05065 -0 -0 -0.7239 -0.75679 0 0 0 -0.70885 0 -0.04763 0.0288 0 1.8385 -0.59588 0 -0.93687 0.06553 0.48991 -0.75077
ALA_16 -3.29357 0.53444 2.71578 -0.028 0.01349 0 1.86786 -1.57946 -0 -0 -0.7709 -0.63252 0 0 0 0 0 0.01663 0 0 0 0.22458 0 1.8394 0.38099 0.47697 1.76569
SER_17 -2.64341 0.47266 3.04729 -0.03143 0.00107 0.0527 0.93879 -1.50889 -0 -0 -0.05132 -0.91265 0 0 0 0 0 -0.0537 0.00342 0.15149 0 -0.32182 0.60011 -0.77834 -0.01151 0.47858 -0.56695
ALA_18 -1.56838 0.26771 1.37693 -0.02538 0.00058 0 0.32717 -0.83749 -0 -0 0.08572 -0.4115 0 0 0 0 0 -0.02947 0 0 0 -0.06588 0 1.8394 -0.46624 0.27209 0.76528
LEU_19 -5.02107 0.52895 2.40382 -0.47957 0.2306 0.08944 1.57349 -1.64331 -0 -0 -0.33587 0.24622 0 0 0 0 0 -0.00935 0.04811 0.41698 0 -0.36959 0 0.18072 -0.47722 0.24267 -2.37499
GLU_20 -3.73541 0.28208 4.11476 -0.21321 0.03519 0.30175 1.91153 -1.87132 -0.01306 -0.08913 -2.44794 -0.39637 0 0 0 0 0 0.05708 0.01966 0 3.10829 0.10022 0 -2.7348 -0.26102 0.241 -1.5907
LYS_21 -3.67407 0.34946 4.94274 -0.41946 0.0614 0.23004 2.20807 -1.97392 -0 -0 -3.09516 0.49548 0 0 -0.8323 -0.76392 0 -0.12702 0.04318 2.09188 0 -0.06008 0 -1.5107 -0.34513 0.47648 -1.90302
ASP_22 -2.65034 0.33981 4.1821 -0.12555 0.0161 0.38568 1.17732 -1.62417 -0 -0 -3.17286 -0.45983 0 0 0 -0.76392 0 -0.06142 0.01579 0 2.78434 -0.36155 0 -2.3716 -0.64057 0.57417 -2.75649
ILE_23 -4.27681 0.33783 2.61271 -0.48504 0.42985 0.09822 1.17686 -1.4376 -0 -0 -0.58667 -0.19666 0 0 0 0 0 0.07727 0.01649 0.75533 0 -0.41342 0 0.73287 -0.23725 0.30065 -1.09538
GLY_24 -2.78268 0.41306 2.98259 -0.00027 0 0 1.27055 -1.55329 -0.01306 -0.08913 -0.24548 -0.18925 0 0 0 0 0 -0.05885 0 0 0 -0.14795 0 0.83697 -0.16473 0.61141 0.86989
PRO_25 -3.17603 0.4249 1.78279 -0.08771 0.00059 0.05466 0.05672 -0.68448 -0 -0 0.28665 0.6828 0 0 0 0 0 -0.11014 0.0031 0.47164 0 -0.20866 0 -2.4119 -0.5528 0.8098 -2.65807
GLU_26 -5.28209 0.24415 5.77161 -0.19494 0.02587 0.28159 2.12464 -2.41648 -0 -0 -2.83196 -0.62196 0 0 -0.81887 -0.70885 0 0.00333 0.02798 0 3.22609 -0.06899 0 -2.7348 -0.21005 0.47598 -3.70777
GLN_27 -3.31891 0.18822 2.57449 -0.70128 0.20455 1.1105 0.85868 -1.27894 -0 -0 -1.50314 -1.05613 0 0 -0.8323 0 0 0.05259 0.06478 0 3.43562 -0.04003 0 -0.18838 -0.092 0.25461 -0.26707
PHE_28 -5.22779 0.72109 2.45749 -0.56507 0.26766 0.27753 0.56028 -1.10434 -0.01534 -0.08004 -0.27518 0.13091 0 0 0 0 0 0.12524 0.06851 0 3.3594 -0.19778 0 1.0402 -0.16536 0.86478 2.24219
PRO_29 -3.67397 0.48445 2.39036 -0.20733 0.00994 0.15189 0.56158 -0.92682 -0.00142 -0.00386 -0.01783 0.01221 0 0 0 0 0 0.02976 0.01759 0.34866 0 -0.84796 0 -2.4119 -0.19103 0.8882 -3.38748
ILE_30 -5.13099 0.56508 0.99386 -0.48356 0.39349 0.10692 0.45205 -1.18927 -0 -0 -0.35039 0.02701 0 0 0 0 0 -0.05968 0.03712 0.35744 0 -0.68176 0 0.73287 -0.36406 0.30314 -4.29076
ASN_31 -4.72829 0.55557 4.55176 -0.14155 0.00606 0.18541 2.1529 -2.21073 -0.01304 -0.09508 -3.03793 -0.11324 0 0 -1.44156 0 0 0.35181 0.00061 0 1.53937 -0.23881 0 -0.93687 -0.18394 0.47104 -3.32651
GLU_32 -3.19531 0.24998 3.63694 -0.20794 0.04874 0.3248 1.22782 -1.56424 -0.0104 -0.07191 -2.29518 -0.50082 0 0 0 -0.36043 0 -0.01576 0.04091 0 3.13072 0.06187 0 -2.7348 0.02723 0.70056 -1.50723
HIS_D_33 -6.03528 0.45785 5.82033 -0.43462 0.01225 0.29446 2.63389 -2.95333 -5e-05 -0.00128 -2.02431 -0.42595 0 0 -0.84371 0 0 0.10584 0.18983 0 1.73709 -0.40066 0 -0.45461 0.3945 0.68695 -1.2408
TYR_34 -9.69962 1.53376 3.75673 -0.96058 0.17121 0.21174 2.19688 -2.88595 -0 -0 -1.64707 -0.39071 0 0 -0.84371 0 0 0.06833 0.0599 0 1.99044 0.05046 0.09955 1.2797 0.11021 0.80749 -4.09122
PHE_35 -10.0273 1.9809 3.56569 -0.71797 0.11036 0.3151 2.56498 -3.06553 -0 -0 -1.61876 0.16749 0 0 0 0 0 0.15158 0.34532 0 1.91665 -0.33248 0 1.0402 -0.48848 1.31326 -2.779
GLY_36 -3.34154 0.22644 1.81706 -0.00034 0 0 1.00831 -1.28876 -0 -0 -0.44181 -0.16435 0 0 0 0 0 0.13831 0 0 0 -0.32757 0 0.83697 -0.07705 1.0522 -0.56211
LEU_37 -8.53897 1.59268 4.02967 -0.44823 0.13568 0.05622 3.14069 -2.88628 -0.01683 -0.11036 -1.17866 0.08219 0 0 0 0 0 0.29976 0.15557 1.5554 0 0.82968 0 0.18072 0.71832 0.82257 0.41982
VAL_38 -5.25644 0.73351 2.34523 -0.33887 0.59229 0.07822 1.69523 -1.80187 -0 -0 -1.03948 -0.59271 0 0 0 0 0 0.35583 0.15068 1.67155 0 1.08123 0 1.9342 1.30987 1.30821 4.2267
ASN_39 -6.98172 0.81238 6.54447 -0.15206 0.00305 0.19586 3.56983 -3.20612 -0 -0 -3.2277 -0.92718 0 0 -1.01473 0 0 0.35422 0.02962 0 1.89506 0.33977 0 -0.93687 1.39498 1.18797 -0.11917
PHE_40 -8.82211 1.84405 2.33723 -0.55135 0.24894 0.24069 1.37883 -2.13745 -0 -0 -1.04623 -0.05322 0 0 -1.01473 0 0 0.17097 0.02523 0 3.55868 0.1948 0 1.0402 0.49028 1.01656 -1.07865
GLY_41 -4.37343 0.39539 3.92507 -9e-05 0 0 1.45229 -2.18484 -0.02626 -0.17875 0.40051 -0.37319 0 0 0 0 0 0.31079 0 0 0 -1.52842 0 0.83697 0.01079 0.6239 -0.70928
ASN_42 -3.444 0.37022 3.72591 -0.29841 0.00785 0.55658 1.80019 -1.84684 -0.03746 -0.30123 -0.86711 -0.1682 0 0 0 0 0 0.48784 0.03291 0 3.05798 0.02893 0 -0.93687 0.49385 1.23635 3.89848
THR_43 -4.13154 0.50114 4.62554 -0.1299 0.05884 0.1039 2.31795 -2.31098 -0.01638 -0.11452 -0.55638 -0.51597 0 0 0 0 0 0.28321 0.02227 0.15592 0 0.08513 2.30461 -1.0874 1.3191 2.41746 5.33202
CYS_44 -4.5965 0.61467 4.78446 -0.07248 0.00187 0.04491 2.12741 -2.41909 -0.00018 -0.0011 -1.36787 -0.3728 0 0 0 0 0 -0.14895 0.0074 0.55657 0 0.33159 0 3.6196 1.21023 1.47869 5.79842
TYR_45 -4.99246 0.58061 3.17813 -0.86283 0.03124 0.32936 1.31893 -1.81046 -0.00646 -0.13818 -2.1068 -0.33518 0 0 -0.42677 -0.34493 0 -0.03547 0.01652 0 1.84546 -0.32603 0.01967 1.2797 0.29722 0.43919 -2.04954
CYS_46 -6.79922 1.26709 3.18969 -0.04167 0 0.01701 1.92582 -1.97484 -0.00325 -0.0456 -1.44477 -0.21115 0 0 0 0 0 -0.03248 0.03473 0.30641 0 0.3936 0 3.6196 0.40016 0.48401 1.08515
ASN_47 -8.86351 2.05529 7.95307 -0.18757 0.05946 0.32397 3.52544 -4.04933 -0.02201 -0.10241 -1.2182 -0.38713 0 0 0 0 0 0.17833 0.12143 0 2.36456 -0.14495 0 -0.93687 0.05708 1.06693 1.7936
SER_48 -4.03547 0.46722 4.813 -0.03202 0 0.04139 2.55898 -2.365 -0.00018 -0.0011 -2.62629 -0.66203 0 0 -1.15587 0 0 0.17288 0.00127 0.21365 0 -0.05798 1.71942 -0.77834 -0.42755 1.15661 -0.99743
VAL_49 -6.45333 1.01917 3.38591 -0.24313 0.10066 0.03919 2.72791 -2.59431 -0.00459 -0.02308 -1.05792 0.09657 0 0 0 0 0 -0.00562 0.00071 1.05762 0 -0.41619 0 1.9342 -0.11098 0.71159 0.16437
LEU_50 -8.719 1.47884 3.47692 -0.48687 0.15458 0.12659 2.76602 -2.72768 -0 -0 -1.02689 0.20831 0 0 0 0 0 -0.07835 0.13734 0.29136 0 -0.26939 0 0.18072 -0.08082 0.67462 -3.89369
GLN_51 -9.76382 1.70276 6.40699 -0.40148 0.0743 0.30317 3.9391 -3.62389 -0 -0 -4.02515 -0.17656 0 0 -0.7291 0 0 -0.14397 0.06062 0 3.33919 -0.09762 0 -0.18838 -0.33281 0.60024 -3.05642
ALA_52 -6.21856 0.72199 3.13921 -0.02436 1e-05 0 2.76656 -2.50118 -0 -0 -2.15706 -0.38045 0 0 0 0 0 0.09634 0 0 0 -0.26879 0 1.8394 -0.52716 0.41908 -3.09496
LEU_53 -8.83271 1.09986 2.21447 -0.52563 0.28829 0.13905 2.5445 -2.32237 -0.00459 -0.02308 -1.76358 0.19023 0 0 0 0 0 0.03299 0.42927 0.11178 0 -0.14829 0 0.18072 -0.68688 0.454 -6.62197
TYR_54 -10.4843 1.16877 3.08794 -0.63139 0.12702 0.3286 2.34296 -2.85584 -0 -0 -1.24782 -0.16688 0 0 -0.16699 0 0 0.19128 0.0098 0 2.51693 -0.16214 0.00309 1.2797 -0.09778 0.58039 -4.17665
PHE_55 -7.95222 0.6455 4.1072 -0.50337 0.01104 0.18537 2.10249 -2.50971 -0 -0 -1.81103 -0.05862 0 0 -0.56942 0 0 -0.03193 0.08892 0 2.75453 -0.05159 0 1.0402 0.11651 0.56975 -1.86639
CYS_56 -7.69041 1.03464 5.01589 -0.07601 0.00683 0.05662 2.80552 -2.40053 -0.00413 -0.0152 -2.42809 -0.24331 0 0 0 0 0 -0.02471 0.01299 0.23875 0 0.07407 0 3.6196 0.03508 0.68137 0.69897
ARG_57 -5.24969 0.88934 6.3553 -0.89867 0.19316 0.56541 2.38842 -2.63477 -0.02354 -0.13033 -1.58891 0.16507 0 0 0 0 0 0.26399 0.42614 2.69958 0 -0.10749 0 -1.2888 5.81068 1.54354 9.37843
PRO_58 -6.57086 1.4253 2.84141 -0.06874 0 0.0431 0.59769 -1.37963 -0.02112 -0.14648 -0.11871 0.57085 0 0 0 0 0 -0.12149 0.15468 0.19932 0 -0.66281 0 -2.4119 5.83601 1.80657 1.97319
PHE_59 -10.5313 1.44671 2.14269 -0.5689 0.04443 0.25877 2.79914 -2.57562 -0.01674 -0.08833 -2.7922 0.04569 0 0 0 0 0 0.15326 0.0318 0 2.4241 -0.04354 0 1.0402 0.28785 1.01431 -4.92765
ARG_60 -9.2404 0.72694 9.12625 -0.58755 0.12509 0.38887 4.3995 -4.19726 -0.03019 -0.1266 -5.42587 0.3278 0 0 -0.7364 -0.36043 0 -0.0261 1.44841 2.39931 0 -0.18154 0 -1.2888 -0.07692 0.80954 -2.52636
GLU_61 -4.09203 0.29386 4.66951 -0.22336 0.02408 0.31922 1.40693 -1.9806 -0.04575 -0.26438 -1.97008 -0.59403 0 0 0 0 0 -0.10417 0.07442 0 3.24238 -0.30183 0 -2.7348 -0.56119 0.6589 -2.18291
ASN_62 -5.13811 0.46677 4.19098 -0.17788 0.03172 0.27185 1.50313 -2.28941 -0.03138 -0.11841 -1.07998 -0.25636 0 0 0 0 0 -0.04627 0.00308 0 1.73407 0.19692 0 -0.93687 -0.07826 0.36468 -1.38974
VAL_63 -6.10103 0.73277 1.4945 -0.29137 0.16079 0.05579 1.27555 -1.83013 -0.00539 -0.05976 -0.18158 -0.18821 0 0 0 0 0 -0.05658 0.00508 0.19708 0 -0.16624 0 1.9342 0.34667 0.77827 -1.89959
LEU_64 -6.87965 0.54607 3.67684 -0.65859 0.37181 0.29976 2.08477 -2.29618 -0.02431 -0.14806 -0.54827 -0.14069 0 0 0 0 0 0.08769 0.11318 1.87967 0 -0.25639 0 0.18072 -0.02143 0.83883 -0.89424
ALA_65 -3.3317 0.32169 2.31703 -0.02613 0.00039 0 1.10272 -1.57098 -0.02937 -0.12372 -0.0922 -0.26072 0 0 0 0 0 -0.07678 0 0 0 -0.05099 0 1.8394 -0.53175 0.55468 0.04154
TYR_66 -5.28211 0.81583 2.9671 -0.65576 0.08286 0.30432 1.24924 -2.03252 -0 -0 -0.69676 -0.31165 0 0 0 -0.58567 0 0.42739 0.3802 0 2.14569 0.15415 0.00245 1.2797 -0.25744 0.66556 0.65259
LYS_67 -2.76175 0.45292 2.58449 -0.42478 0.08424 0.21583 1.11072 -1.30905 -0.05601 -0.23631 -1.12527 0.13147 0 0 0 0 0 -0.07183 0.0613 1.54341 0 -0.02906 0 -1.5107 -0.1567 0.50863 -0.98847
ALA_68 -3.64346 0.84443 2.38237 -0.03058 0.0089 0 1.57659 -1.68777 -9e-05 -0.00034 -0.47158 -0.49558 0 0 0 0 0 -0.01259 0 0 0 -0.088 0 1.8394 -0.14978 0.35949 0.43142
GLN_69 -3.2234 0.3534 3.64952 -0.66729 0.0998 0.44433 1.47025 -1.73447 -0.02343 -0.12391 -1.74186 -0.37198 0 0 0 0 0 -0.00689 0.07796 0 2.70372 0.1008 0 -0.18838 0.05853 0.30641 1.18311
GLN_70 -3.93344 0.44255 3.81955 -0.60968 0.16127 1.03338 1.26181 -1.70811 -0.06192 -0.24454 -1.3464 -1.92312 0 0 0 -0.91762 0 -0.09887 0.03228 0 4.35527 0.10958 0 -0.18838 -0.27781 0.71669 0.6225
LYS_71 -4.82409 0.33202 5.58438 -0.282 0.02717 0.12304 2.47578 -2.21839 -0.01686 -0.12643 -2.63491 -0.0539 0 0 -1.59623 -0.39031 0 0.01296 0.04977 1.9286 0 0.16341 0 -1.5107 -0.00767 0.75339 -2.21099
LYS_72 -2.32864 0.15378 2.41609 -0.30378 0.03429 0.14828 0.78372 -1.15 -0.01708 -0.09016 0.12958 -0.13965 0 0 -0.46607 0 0 -0.01923 0.00015 1.89802 0 -0.19727 0 -1.5107 0.16994 0.27949 -0.20925
LYS_73 -2.26943 0.17072 2.49867 -0.2995 0.02677 0.13762 0.85375 -1.12871 -0.00109 -0.00616 0.12431 -0.09283 0 0 -0.37639 0 0 -0.0512 0.00301 1.98063 0 -0.17315 0 -1.5107 -0.09752 0.25042 0.03922
GLU_74 -5.86004 0.566 6.84875 -0.22391 0.04672 0.36626 2.8686 -2.94719 -0.00086 -0.01186 -5.21825 -0.5217 0 0 0 -0.39031 0 0.48364 0.03369 0 2.91769 0.28466 0 -2.7348 0.05987 0.55745 -2.87559
ASN_75 -6.93696 0.59105 7.24279 -0.31556 0.00997 0.58805 3.45779 -3.42292 -0.01686 -0.12643 -3.35354 -0.33396 0 0 -0.75224 -0.75756 0 -0.04049 0.01997 0 3.21964 0.43802 0 -0.93687 0.92254 0.9218 0.41823
LEU_76 -9.22063 1.59533 4.29422 -0.73228 0.50892 0.37555 2.85671 -3.00267 -0 -0 -0.63612 -0.0001 0 0 0 0 0 0.27504 0.2359 1.1972 0 -0.29939 0 0.18072 0.56062 1.26675 -0.54423
LEU_77 -8.97107 1.78974 2.67363 -0.74972 1.01807 0.19488 1.64276 -2.45322 -0.00539 -0.05976 -0.80553 0.2682 0 0 0 0 0 0.07303 0.11236 2.83274 0 -0.31512 0 0.18072 -0.37508 1.12749 -1.82127
THR_78 -7.36857 1.06155 6.28307 -0.11727 0.08325 0.05027 3.40433 -3.42818 -0.00716 -0.04595 -1.54923 -0.6969 0 0 -0.84399 0 0 0.23459 0.00085 0.29626 0 -0.13217 2.45149 -1.0874 -0.23833 0.74655 -0.90293
CYS_79 -7.99091 0.77946 6.58122 -0.04922 0.00034 0.01803 3.71525 -3.16084 -0.00086 -0.01186 -4.24295 -0.11264 0 0 0 0 0 0.16361 0.00039 0.59 0 0.26008 0 3.6196 -0.26717 0.76211 0.65364
LEU_80 -9.71495 1.48636 3.9236 -0.46192 0.12699 0.10944 3.22522 -3.06933 -0.00441 -0.0209 -2.91611 0.17856 0 0 0 0 0 -0.03509 0.0065 0.29919 0 -0.24693 0 0.18072 -0.37526 1.00187 -6.30645
ALA_81 -6.14509 0.49365 4.17597 -0.02298 0 0 2.65078 -3.00768 -0 -0 -2.13415 -0.35778 0 0 0 0 0 -0.07533 0 0 0 -0.31427 0 1.8394 -0.52672 0.77204 -2.65217
ASP_82 -6.77686 0.61413 8.25069 -0.09904 0.00027 0.29571 3.89765 -3.68531 -0.0085 -0.04505 -6.45206 -0.45702 0 0 0 -1.95246 0 0.00589 0.10727 0 2.41021 -0.1753 0 -2.3716 -0.4679 0.38893 -6.52034
LEU_83 -9.63721 0.9129 4.06784 -0.47426 0.16702 0.09689 2.46798 -3.09291 -0.00721 -0.03524 -2.09392 0.23133 0 0 0 0 0 -0.01924 0.10834 0.78504 0 -0.18944 0 0.18072 -0.04249 0.55273 -6.02112
PHE_84 -11.1199 1.30692 3.19562 -0.55425 0.16102 0.23355 2.63368 -2.99665 -0.00659 -0.09471 -2.25481 -0.00077 0 0 0 0 0 -0.00112 0.18015 0 3.86502 -0.01504 0 1.0402 -0.01637 0.6905 -3.75359
HIS_D_85 -6.0799 0.37548 5.87799 -0.58459 0.00386 0.58413 2.23475 -2.86747 -0.0327 -0.18916 -2.25882 -0.32582 0 0 -0.50592 0 0 0.0028 0.00388 0 1.50248 -0.30609 0 -0.45461 0.08844 0.61263 -2.31863
SER_86 -5.1714 0.28185 5.46822 -0.02226 0 0.02138 2.39493 -2.41811 -0.00258 -0.03184 -1.42867 -0.1967 0 0 0 0 0 -0.03737 0.00441 0.45909 0 0.33602 0.60372 -0.77834 0.33279 0.45964 0.27477
ILE_87 -8.76078 1.30855 3.62267 -0.51319 0.58214 0.10871 3.66554 -2.81555 -0.00793 -0.04288 -2.48275 -0.13769 0 0 0 0 0 -0.05388 0.03533 0.70002 0 -0.30656 0 0.73287 0.13501 0.60575 -3.62462
ALA_88 -4.96222 0.33281 3.62547 -0.02846 0.00978 0 1.82614 -2.39247 -0.01534 -0.06846 -2.55409 -0.42157 0 0 0 0 0 0.15736 0 0 0 0.14379 0 1.8394 -0.29266 0.83652 -1.96402
THR_89 -5.39387 0.58111 5.21084 -0.16605 0.06407 0.06059 3.24213 -2.65828 -0.02802 -0.22627 -1.81921 -0.09201 0 0 -0.50592 0 0 -0.01859 0.1483 0.21877 0 -0.2191 2.30529 -1.0874 -0.21087 1.03277 0.43828
GLN_90 -7.72803 1.50181 4.97159 -0.27774 0.04916 0.21468 2.16386 -2.84932 -0.04523 -0.32837 -1.41175 -0.54504 0 0 -0.60069 0 0 -0.04154 0.06251 0 2.72718 -0.03974 0 -0.18838 0.33181 1.0644 -0.96882
LYS_91 -3.95208 0.66552 2.36431 -0.32457 0.03983 0.17613 0.73491 -1.2382 -0.00116 -0.00245 -0.39406 -0.1719 0 0 0 0 0 0.02147 0.00158 1.79362 0 -0.15862 0 -1.5107 0.12981 0.65795 -1.16861
LYS_92 -5.12554 0.24108 4.02411 -0.50399 0.18793 0.30957 1.46979 -1.68256 -0.04468 -0.27066 -0.63406 0.07054 0 0 0 0 0 0.06987 0.00888 1.77551 0 -0.06133 0 -1.5107 -0.18795 0.39925 -1.46492
LYS_93 -5.13021 0.43631 4.79227 -0.64472 0.18293 0.70801 1.53725 -2.16356 -0.01359 -0.10723 -1.81203 0.25566 0 0 0 0 0 0.07715 0.25027 1.66858 0 -0.06417 0 -1.5107 0.04718 0.39726 -1.09333
VAL_94 -5.46002 0.79821 1.80896 -0.30992 0.17821 0.07009 1.72984 -1.87207 -0 -0 -0.51095 -0.11184 0 0 0 0 0 -0.03573 0.02239 0.28081 0 -0.05927 0 1.9342 -0.03484 0.35583 -1.2161
GLY_95 -2.11361 0.20526 1.33193 -5e-05 0 0 0.23125 -0.96404 -0 -0 0.32582 -0.37604 0 0 0 0 0 -0.04325 0 0 0 0.19246 0 0.83697 -0.07917 0.41462 -0.03786
VAL_96 -4.50673 0.51654 1.95262 -0.32126 0.23167 0.07385 1.50184 -1.38388 -0 -0 -0.28196 -0.21444 0 0 0 0 0 -0.04139 0.00698 0.11539 0 -0.35039 0 1.9342 -0.00111 0.6694 -0.09866
ILE_97 -7.08996 1.47337 1.95271 -0.62919 0.53839 0.1326 1.20333 -1.67178 -0.01221 -0.10434 0.22262 0.0968 0 0 0 0 0 -0.03129 0.01139 1.10654 0 -0.62391 0 0.73287 -0.15688 1.52117 -1.32777
PRO_98 -4.17622 0.81971 2.91581 -0.11299 0.00274 0.08321 1.42099 -1.23087 -0.00557 -0.03825 -1.38068 0.25984 0 0 0 0 0 -0.07865 0.01455 0.14853 0 -1.09014 0 -2.4119 -0.2997 2.09544 -3.06416
PRO_99 -4.76466 0.90627 3.78024 -0.06234 1e-05 0.03981 2.43564 -1.6604 -0 -0 -1.73102 0.61429 0 0 0 0 0 -0.05595 0.13571 0.03071 0 -0.31147 0 -2.4119 0.81963 1.41782 -0.81763
LYS_100 -4.09427 0.41806 4.0035 -0.40571 0.06573 0.20881 1.47803 -1.72236 -0 -0 -0.32355 0.10829 0 0 0 0 0 -0.22245 0.00508 1.34456 0 -0.01884 0 -1.5107 1.13781 0.56373 1.03574
LYS_101 -7.86655 1.09663 6.08844 -0.46431 0.10003 0.26917 2.77305 -2.55991 -0.04499 -0.16407 -2.76896 0.05922 0 0 0 -0.44917 0 -0.02428 0.77111 2.32772 0 -0.03255 0 -1.5107 -0.20024 0.41042 -2.18996
PHE_102 -8.28606 1.13169 2.4078 -0.80349 0.07872 0.25956 2.74357 -2.37038 -0.0056 -0.03862 -1.83622 0.02865 0 0 0 0 0 0.02073 0.092 0 2.63823 -0.02081 0 1.0402 0.05429 0.6022 -2.26354
ILE_103 -6.27554 0.59651 4.41335 -0.67909 0.57821 0.16306 2.24593 -2.4372 -0 -0 -1.31321 0.16999 0 0 0 0 0 0.02896 0.14929 1.29206 0 0.11915 0 0.73287 0.26315 0.89392 0.9414
SER_104 -4.88034 0.22875 5.59067 -0.02993 0.0002 0.0499 2.49401 -2.46757 -1e-05 -3e-05 -2.87285 -0.97944 0 0 -0.89062 -0.75756 0 0.38207 0.05312 0.17977 0 -0.20332 0.60227 -0.77834 -0.29807 0.8159 -3.76141
ARG_105 -7.24461 1.1093 7.89438 -0.95094 0.27358 0.72711 3.35578 -3.53506 -0.04362 -0.23142 -2.46201 -0.14203 0 0 -1.24683 0 0 0.26438 0.08494 2.43649 0 -0.23075 0 -1.2888 0.01499 1.05339 -0.16174
LEU_106 -8.43291 1.64336 3.28117 -0.75668 0.44911 0.28943 2.69789 -2.52237 -0 -0 -1.85629 0.12304 0 0 0 0 0 -0.03905 0.21744 0.88272 0 -0.18803 0 0.18072 0.15014 1.57321 -2.3071
ARG_107 -5.52782 0.66399 5.36761 -0.55449 0.0964 0.32868 1.82166 -2.52234 -0.00017 -0.00429 -1.14473 0.52155 0 0 -0.48625 0 0 0.05025 0.18638 2.0969 0 -0.01437 0 -1.2888 0.02777 1.04461 0.66253
LYS_108 -3.10681 0.65094 4.45625 -0.40197 0.05202 0.2331 1.58599 -1.75701 -0 -0 -3.86398 -0.22367 0 0 0 0 0 -0.05762 0.09469 2.05715 0 -0.05161 0 -1.5107 -0.13232 0.51241 -1.46315
GLU_109 -4.49143 0.52766 4.83896 -0.16611 0.02489 0.24052 1.8024 -2.0801 -0.04183 -0.26409 -1.08982 -0.41758 0 0 0 -0.92193 0 0.05273 0.00565 0 4.13156 0.09236 0 -2.7348 0.71659 0.64313 0.86877
ASN_110 -5.52044 0.4222 3.43925 -0.38484 0.07648 0.77544 1.64635 -2.00007 -0.01403 -0.14396 -1.08687 -0.81251 0 0 0 0 0 0.5451 0.00337 0 1.62966 -0.90877 0 -0.93687 1.41575 0.8149 -1.03985
ASP_111 -3.7013 0.14356 5.06444 -0.27869 0.08451 0.91942 1.77807 -2.15554 -0.03914 -0.31639 -1.05178 -0.62766 0 0 -0.97638 -0.75077 0 0.03492 0.10405 0 2.07882 -0.69361 0 -2.3716 0.40568 0.65511 -1.6943
LEU_112 -6.38227 1.19795 1.55946 -0.49014 0.35556 0.08341 1.38589 -1.59026 -0.01096 -0.07227 -1.47017 0.28678 0 0 0 0 0 0.12459 0.16801 0.41237 0 -0.34413 0 0.18072 -0.27314 0.88486 -3.99375
PHE_113 -3.68003 0.35556 1.56294 -0.65783 0.06823 0.43064 0.99972 -1.13843 -0.00389 -0.059 -2.1657 -0.11965 0 0 -1.14485 0 0 -0.01862 0.06314 0 1.95289 0.26888 0 1.0402 -0.09062 0.99004 -1.34639
ASP_114 -3.29738 0.29939 4.69564 -0.11081 0.01547 0.33058 1.40292 -1.92117 -0.02595 -0.2637 -1.49488 -1.22293 0 0 -0.48223 0 0 -0.03216 0.04727 0 2.20962 -0.41438 0 -2.3716 -0.06525 0.55796 -2.1436
ASN_115 -1.8484 0.18205 1.95283 -0.19104 0.03241 0.29975 0.54687 -0.97034 -0.00741 -0.02568 -1.68439 -0.42532 0 0 -0.48223 0 0 -0.06594 0.00022 0 1.89692 -0.22175 0 -0.93687 -0.45826 0.29973 -2.10684
TYR_116 -6.27951 0.51788 5.23833 -0.60837 0.09139 0.33292 2.67881 -2.59549 -0.02075 -0.08552 -1.69771 -0.26792 0 0 -0.67175 0 0 -0.01374 0.00538 0 2.31339 -0.06 0.0269 1.2797 -0.1859 0.31663 0.31467
MET_117 -6.12065 0.49578 3.49517 -0.33459 0.10778 0.02088 2.15235 -1.88623 -0.00741 -0.02568 -1.19397 0.06809 0 0 0 0 0 -0.07618 0.15772 1.15225 0 0.00121 0 0.60916 0.10963 0.48032 -0.79435
GLN_118 -10.0712 1.54642 7.55112 -0.88995 0.34355 0.97873 3.62977 -3.78727 -0 -0 -2.19901 0.00251 0 0 0 -0.79796 0 -0.08289 0.13913 0 4.51259 -0.17331 0 -0.18838 -0.2543 0.69892 0.95852
GLN_119 -7.19466 0.5773 7.8328 -0.45985 0.01455 0.45424 3.4415 -3.32952 -0.00287 -0.05165 -3.08662 -0.20276 0 0 0 -1.54873 0 -0.04105 0.01076 0 4.18185 -0.22472 0 -0.18838 -0.47045 0.99962 0.71136
ASP_120 -5.46168 0.52815 6.61304 -0.10731 0.00189 0.32518 3.2144 -3.10754 -0.03241 -0.23775 -5.06474 -0.38096 0 0 -1.14485 -0.34493 0 -0.04922 0 0 2.10054 -0.33832 0 -2.3716 -0.35836 0.85865 -5.35781
ALA_121 -5.1472 0.47547 3.4576 -0.01971 0 0 2.34584 -2.4238 -0.00032 -0.0012 -1.31568 -0.2658 0 0 0 0 0 0.07975 0 0 0 0.55864 0 1.8394 0.60848 0.68341 0.8749
HIS_122 -7.73459 0.36179 6.7943 -0.42371 0.00184 0.46096 3.61914 -3.30722 -0.02395 -0.15381 -3.65701 -0.31838 0 0 0 0 0 -0.0286 0.44405 0 2.75453 -0.09042 0 -0.45461 0.79016 0.65861 -0.3069
GLU_123 -5.98147 0.36592 5.61044 -0.43224 0.05758 0.82725 2.2604 -2.71586 -0.03017 -0.27276 -0.5288 -0.5431 0 0 0 0 0 -0.03539 0.05881 0 3.45332 -0.32371 0 -2.7348 -0.25396 0.50392 -0.71462
PHE_124 -11.5052 1.99526 3.0495 -0.61555 0.0776 0.26666 2.06316 -3.15422 -0.02275 -0.08565 -1.51425 0.04043 0 0 0 0 0 0.02979 0.23633 0 3.17497 -0.10801 0 1.0402 -0.27143 0.62972 -4.67344
LEU_125 -7.09616 0.31313 3.13098 -0.63816 0.24253 0.24035 2.23355 -2.46592 -0 -0 -1.32354 0.01672 0 0 0 0 0 -0.06253 0.11196 1.11687 0 -0.25511 0 0.18072 -0.11372 0.66484 -3.70351
ASN_126 -6.99002 0.59721 5.88668 -0.22592 0.04066 0.34007 3.17398 -3.15921 -0 -0 -2.61264 -0.45523 0 0 0 0 0 0.11296 0.00195 0 2.56744 -0.57808 0 -0.93687 -0.51857 0.51775 -2.23785
TYR_127 -10.4407 1.18504 6.90997 -0.47767 0.35007 0.18566 4.13924 -4.02749 -0.01666 -0.192 -3.74448 -0.29871 0 0 -0.97638 0 0 0.28145 0.31067 0 2.96917 -0.00343 0.01052 1.2797 -0.46273 0.9077 -2.11102
LEU_128 -7.71604 0.68678 2.06324 -0.64895 0.16538 0.24044 1.77721 -2.17164 -0.02813 -0.12126 -0.74326 0.02835 0 0 0 0 0 -0.02617 0.02425 1.09378 0 -0.28129 0 0.18072 -0.26484 0.86963 -4.87179
LEU_129 -9.38078 1.67511 3.60476 -0.63521 0.45241 0.24035 2.69236 -2.94022 -0 -0 -1.27102 -0.12498 0 0 0 0 0 -0.00281 0.12385 1.01936 0 -0.16677 0 0.18072 -0.03095 0.5449 -4.01892
ASN_130 -5.17638 0.12799 5.99165 -0.17155 0.02287 0.25861 2.78676 -2.99668 -0.00015 -0.0006 -2.07949 -0.30807 0 0 0 -0.92193 0 -0.0558 0.02176 0 1.50672 0.35944 0 -0.93687 0.16762 0.46166 -0.94243
THR_131 -6.51827 0.70615 4.8618 -0.19168 0.08228 0.06172 2.81523 -2.7255 -1e-05 -2e-05 -3.31808 0.03274 0 0 0 0 0 0.01801 0.00826 0.05317 0 0.00501 2.33688 -1.0874 0.19061 0.4191 -2.24999
ILE_132 -10.1152 1.62802 3.31727 -0.50533 0.28908 0.10219 2.99668 -3.01054 -0 -0 -2.23587 -0.02379 0 0 0 0 0 -0.05545 0.00767 0.61759 0 -0.48981 0 0.73287 0.17873 0.75041 -5.81546
ALA_133 -4.52294 0.138 3.64841 -0.0224 0 0 2.28258 -2.37789 -0.00538 -0.03561 -2.58061 -0.35506 0 0 -0.72665 0 0 0.02504 0 0 0 -0.39136 0 1.8394 -0.24553 0.71048 -2.6195
ASP_134 -3.5294 0.43373 5.68548 -0.10434 0.00335 0.31647 1.81794 -2.39754 -4e-05 -9e-05 -3.91036 -0.22902 0 0 0 0 0 0.03359 0.04252 0 1.96675 -0.04728 0 -2.3716 -0.32392 0.6112 -2.00258
ILE_135 -5.29996 0.80131 2.6349 -0.50638 0.50078 0.11093 1.30668 -1.64547 -0.00861 -0.06592 -0.28664 -0.32772 0 0 0 0 0 0.23136 0.01428 0.80404 0 -0.41606 0 0.73287 0.07815 1.23845 -0.10304
LEU_136 -5.35375 1.0465 2.44376 -0.7304 0.48094 0.38123 1.30783 -1.59573 -1e-05 -2e-05 -0.39369 -0.08365 0 0 0 0 0 0.00508 0.18201 2.00304 0 -0.19128 0 0.18072 -0.03975 1.34836 0.99121
GLN_137 -10.1159 1.48676 9.45483 -0.47652 0.15854 0.28272 3.80037 -4.29641 -0 -0 -3.20599 0.04959 0 0 -1.22479 0 0 0.07302 0.23207 0 3.93766 0.13233 0 -0.18838 0.1782 1.38283 1.66097
GLU_138 -5.7177 0.66364 6.25204 -0.55923 0.06398 0.99254 2.78546 -2.68205 -0.06829 -0.26774 -2.81088 -0.57395 0 0 0 -0.65631 0 -0.03301 0.17983 0 3.31061 -0.19906 0 -2.7348 0.2468 1.28724 -0.52089
GLU_139 -6.46679 0.73649 7.2616 -0.57545 0.1538 1.04191 4.15685 -2.9782 -0 -0 -4.03045 -0.75849 0 0 0 -0.54135 0 0.1727 0.15588 0 3.53335 -0.20835 0 -2.7348 -0.3489 0.89273 -0.53747
LYS_140 -7.18712 0.92591 8.2569 -0.29673 0.01907 0.13566 3.29336 -3.40214 -4e-05 -9e-05 -3.85564 -0.04907 0 0 -1.50502 0 0 -0.13202 0.25591 1.7616 0 -0.05291 0 -1.5107 -0.47491 0.81645 -3.00154
LYS_141 -4.57879 0.41308 5.75829 -0.42048 0.05865 0.25313 2.42554 -2.41343 -0.0589 -0.23859 -2.3274 -0.22889 0 0 -0.812 0 0 -0.04804 0.0953 2.18242 0 -0.08827 0 -1.5107 -0.42966 0.49602 -1.47272
GLN_142 -4.59135 0.34868 5.35994 -0.62045 0.08086 0.70656 2.17201 -2.48121 -0.01843 -0.0675 -1.16963 -0.54599 0 0 0 0 0 -0.04005 0.10945 0 2.53136 -0.19091 0 -0.18838 -0.11373 0.29244 1.57366
GLU_143 -5.51984 0.57173 7.88237 -0.63252 0.18886 1.16689 3.52833 -3.16894 -0.01717 -0.12979 -4.91389 -0.70664 0 0 0 -1.45177 0 0.0394 0.02502 0 3.74041 -0.34868 0 -2.7348 -0.23142 0.31722 -2.39523
LYS_144 -3.49987 0.34305 4.80119 -0.4453 0.12945 0.18432 1.74568 -1.95846 -0.00861 -0.06592 -2.98815 -0.01083 0 0 0 0 0 -0.11369 0.16461 2.90351 0 -0.02788 0 -1.5107 -0.5622 0.45828 -0.46148
GLN_145 -3.20829 0.3086 3.79555 -0.30198 0.048 0.28413 1.62038 -1.75347 -0.0094 -0.04645 -1.88645 -0.6243 0 0 -0.812 0 0 0.07517 0.11535 0 3.19276 -0.08878 0 -0.18838 -0.46496 0.48721 0.54268
ASN_146 -3.96858 0.19833 4.8437 -0.17567 0.02498 0.254 2.37545 -2.10853 -0.01753 -0.13789 -1.74063 -0.71733 0 0 -0.79251 -0.73448 0 0.06971 0.12595 0 3.8259 0.20781 0 -0.93687 -0.25228 0.53226 0.87579
GLY_147 -1.36305 0.12028 1.70539 -9e-05 0 0 0.8744 -0.80746 -0 -0 -0.43246 -0.35849 0 0 -0.79251 0 0 -0.03875 0 0 0 0.57443 0 0.83697 0.39323 0.37582 1.08771
LYS_148 -2.89464 0.08515 3.55206 -0.50989 0.13539 0.36604 1.56108 -1.42253 -0 -0 -1.89104 0.01967 0 0 0 -0.71729 0 -0.06387 0.0794 3.55466 0 0.06984 0 -1.5107 0.19335 0.24687 0.85356
LEU_149 -2.19749 0.06363 2.33149 -0.46743 0.22141 0.08398 0.77423 -1.11911 -0.02515 -0.12673 0.22967 0.22415 0 0 0 0 0 -0.01651 0.0335 0.39948 0 -0.21778 0 0.18072 -0.21664 0.24537 0.40081
LYS_150 -1.81543 0.08171 2.15141 -0.37024 0.04832 0.16991 0.71009 -0.95455 -0 -0 -0.60017 0.17061 0 0 -0.56182 0 0 -0.10977 0.00277 1.53725 0 -0.01794 0 -1.5107 -0.14325 0.17505 -1.03678
ASN_151 -3.44775 0.18444 2.52212 -0.18067 0.00674 0.25579 0.8707 -1.25516 -0.01655 -0.12226 -0.32354 -0.23765 0 0 0 0 0 -0.00917 0.08646 0 1.84855 0.28093 0 -0.93687 -0.21977 0.23531 -0.4583
GLY_152 -2.42675 0.19734 3.42732 -0.00147 0 0 1.73918 -1.65223 -0 -0 -0.98948 -0.35337 0 0 0 0 0 -0.06215 0 0 0 -1.42579 0 0.83697 0.20613 0.24024 -0.26405
ASN_153 -1.35898 0.10365 1.46009 -0.18137 0.03183 0.27409 0.39468 -0.65347 -0 -0 0.53687 -0.34104 0 0 0 0 0 -0.04753 0.00514 0 1.46934 0.17041 0 -0.93687 0.24058 0.1577 1.32512
MET_154 -1.55581 0.16541 1.56496 -0.58928 0.17295 0.18509 0.03115 -0.70735 -0 -0 0.21217 -0.24221 0 0 0 0 0 -0.06552 0.02126 1.04879 0 0.20805 0 0.60916 -0.13531 0.10802 1.03153
ASN_155 -4.69568 0.13063 5.45641 -0.28479 0.04634 0.55507 2.77486 -2.60272 -0.02515 -0.12673 -2.39841 -0.80303 0 0 -0.56182 0 0 0.01015 0.03685 0 2.00489 -0.816 0 -0.93687 0.25989 0.18948 -1.78661
GLU_156 -1.69979 0.30002 2.00499 -0.22129 0.02884 0.31209 0.30885 -0.88893 -0 -0 0.14529 -0.43927 0 0 0 0 0 -0.06414 0.00153 0 3.53856 -0.03038 0 -2.7348 0.0761 0.71183 1.34949
PRO_157 -2.57634 0.42637 1.6581 -0.20034 0.00857 0.14766 0.36518 -0.71026 -0 -0 -0.26504 -0.03565 0 0 0 0 0 0.10443 0.00807 0.5475 0 -0.88209 0 -2.4119 -0.5622 0.76211 -3.61584
ALA_158 -1.711 0.16095 1.46106 -0.0241 0 0 0.37881 -0.77646 -0.01655 -0.12226 -0.18207 -0.20721 0 0 0 0 0 -0.00868 0 0 0 -0.13961 0 1.8394 -0.6224 0.27698 0.30687
GLU_159 -4.12114 0.62739 4.52375 -0.26464 0.03295 0.31069 1.98526 -1.94831 -0 -0 -1.91184 -0.23592 0 0 0 -0.89695 0 -0.08294 0.06583 0 2.79126 -0.0558 0 -2.7348 -0.63917 0.22325 -2.33115
ASN_160 -2.98605 0.13409 3.02512 -0.31211 0.03776 0.59641 0.64603 -1.44544 -0.00189 -0.00662 0.05606 -1.37041 0 0 0 0 0 -0.08859 0.14162 0 3.10525 0.09264 0 -0.93687 -0.31478 0.28486 0.65709
ASN_161 -4.51478 0.54559 4.49373 -0.20323 0.01885 0.31882 1.20416 -1.98725 -0.00195 -0.00677 -1.01387 -0.4695 0 0 0 -0.89695 0 -0.05393 0.21167 0 2.01581 -0.4358 0 -0.93687 -0.43798 0.37184 -1.77843
LYS_162 -5.28475 0.97944 6.88924 -0.429 0.07888 0.20778 3.02502 -2.5852 -0.01759 -0.06114 -4.58695 0.20303 0 0 0 -0.54135 0 0.05568 0.69815 2.2943 0 0.10484 0 -1.5107 5.28173 1.64529 6.44668
PRO_163 -4.407 0.66728 2.92157 -0.17796 0.08018 0.123 0.91956 -1.17892 -0 -0 -0.75387 0.10409 0 0 -0.44642 0 0 0.04927 0.03182 0.17255 0 -0.87328 0 -2.4119 6.05033 1.62295 2.49324
GLU_164 -3.9489 0.38991 4.57249 -0.39717 0.06478 0.80057 1.61673 -1.97248 -0.00702 -0.0831 -2.04979 -0.46144 0 0 0 0 0 0.14912 0.08924 0 2.9304 0.36336 0 -2.7348 1.00333 0.49535 0.82058
LEU_165 -4.88357 0.58789 4.42204 -0.61465 0.24165 0.2354 2.14536 -2.02792 -0.02988 -0.10075 -1.95898 -0.03095 0 0 0 0 0 0.1757 0.01724 0.86745 0 -0.0848 0 0.18072 0.8024 0.72281 0.66719
THR_166 -7.26879 1.10195 4.73814 -0.18261 0.15106 0.06723 2.75748 -2.76666 -0.01358 -0.11145 -1.18559 -0.18465 0 0 0 0 0 0.00454 0.0505 0.10885 0 -0.04402 2.25751 -1.0874 0.22551 0.77722 -0.60475
TRP_167 -5.93639 0.38105 3.78323 -0.94257 0.07498 0.33002 1.26446 -2.10754 -0.01228 -0.03961 -0.6908 -0.38693 0 0 0 -0.65631 0 -0.05443 0.002 0 1.96993 0.0471 0 1.6906 -0.1001 0.57179 -0.81183
VAL_168 -8.7973 2.25274 1.96861 -0.35264 0.1404 0.08102 2.14544 -2.47761 -0.00848 -0.04942 -0.93055 0.11338 0 0 0 0 0 -0.0448 0.18776 0.98245 0 -0.14654 0 1.9342 -0.14887 0.62985 -2.52037
HIS_D_169 -7.76279 0.81084 5.90383 -0.3775 0.05187 0.34299 2.98643 -3.21998 -0.00696 -0.08295 -1.06856 -0.50104 0 0 0 0 0 -0.03268 0.08646 0 2.71123 0.13955 0 -0.45461 -0.12498 0.77085 0.172
GLU_170 -4.36557 0.6922 5.42431 -0.47345 0.0602 0.92308 2.55436 -2.43965 -0.01358 -0.11145 -3.73417 -0.5076 0 0 0 -0.76284 0 -0.11757 0.02174 0 3.91124 -0.26272 0 -2.7348 -0.40624 0.6068 -1.73569
ILE_171 -8.96359 1.58744 1.86221 -0.50053 0.43458 0.1025 1.68099 -2.30029 -0 -0 -0.25614 -0.27656 0 0 0 0 0 -0.0313 0.15452 0.67691 0 -0.54091 0 0.73287 -0.22125 0.56004 -5.29851
PHE_172 -10.0176 1.301 1.81831 -0.46761 0.02685 0.18352 2.27318 -2.461 -0 -0 -1.07869 0.04142 0 0 0 0 0 0.77547 9e-05 0 2.97037 -0.1638 0 1.0402 0.25013 1.33721 -2.17094
GLN_173 -5.34424 0.19153 4.07684 -0.44084 0.19527 0.35317 2.36501 -2.1581 -0.01606 -0.16801 -2.01398 -0.57932 0 0 -0.70693 0 0 0.25772 0.02911 0 3.61835 -0.02983 0 -0.18838 0.46329 1.36604 1.27062
GLY_174 -3.14885 0.5979 2.17537 -0.0003 0 0 1.25575 -1.37311 -0.01367 -0.07154 -0.42586 -0.14669 0 0 0 0 0 0.03239 0 0 0 -0.76747 0 0.83697 0.23882 0.53925 -0.27102
THR_175 -5.14813 0.73811 3.47768 -0.17124 0.10847 0.05981 1.98997 -2.00142 -0.01759 -0.14998 -1.57177 -0.37086 0 0 0 0 0 -0.04157 0.04302 0.19086 0 -0.16269 2.33206 -1.0874 0.03351 0.53509 -1.21407
LEU_176 -8.13701 1.83413 1.59504 -0.54659 0.29155 0.13174 2.16649 -2.06442 -0.00215 -0.00613 -1.66617 0.12346 0 0 0 0 0 0.11186 0.0221 1.06916 0 -0.33165 0 0.18072 0.03816 1.06412 -4.1256
THR_177 -5.34026 0.18434 5.20916 -0.1777 0.08971 0.06692 2.91142 -2.56402 -0.01538 -0.05495 -3.96445 -0.05028 0 0 0 -0.48483 0 -0.04867 0.01225 0.0965 0 0.09151 4.12389 -1.0874 0.06332 0.94344 0.00454
ASN_178 -4.7593 0.20569 5.01034 -0.18441 0.01208 0.28229 2.50943 -2.35341 -0.005 -0.01388 -2.53173 -0.54814 0 0 0 0 0 -0.07214 0.00237 0 2.42313 -0.00035 0 -0.93687 0.11639 0.26898 -0.57454
GLU_179 -4.93275 0.20762 5.12423 -0.2218 0.02791 0.35482 2.52479 -2.24603 -0.03511 -0.27688 -3.6245 -0.50963 0 0 0 -0.64424 0 -0.0203 0.01585 0 3.33516 0.22577 0 -2.7348 0.35837 0.18314 -2.8884
THR_180 -5.11295 0.26134 3.92044 -0.17343 0.07471 0.06211 2.50126 -2.16275 -0.003 -0.00838 -2.62144 -0.39597 0 0 0 0 0 -0.03777 0.00043 0.17707 0 -0.13578 2.34745 -1.0874 0.38363 0.30135 -1.70907
ARG_181 -6.4618 0.91448 4.4961 -0.60812 0.15224 0.34678 1.53939 -2.2822 -0.01322 -0.05623 -2.11679 0.17275 0 0 -0.42294 0 0 0.10887 0.12918 2.69817 0 -0.02422 0 -1.2888 0.00128 0.49619 -2.21888
CYS:disulfide_182 -6.15346 1.04654 4.81963 -0.04801 0.00179 0.02529 2.62713 -2.34576 -0.02915 -0.22749 -1.21694 -0.44414 0 0 0 0 -0.02613 0.09945 0.40662 1.52949 0 0.27569 0 3.6196 0.17392 3.2043 7.33838
LEU_183 -4.62179 0.85371 3.11785 -0.71984 0.351 0.36778 0.87998 -1.73684 -0 -0 -0.30343 -0.07599 0 0 0 0 0 0.04409 0.34192 2.0066 0 -0.03689 0 0.18072 0.11712 3.03618 3.80217
ASN_184 -2.06829 0.11788 2.17093 -0.17915 0.02693 0.26858 0.60539 -1.04673 -0 -0 0.09326 -0.32064 0 0 0 0 0 -0.04738 0.00282 0 1.46495 0.14146 0 -0.93687 -0.16012 0.78653 0.91955
CYS:disulfide_185 -4.52672 1.12609 3.03858 -0.07726 0.00192 0.06204 1.09108 -1.52182 -0 -0 -0.74778 -0.50418 0 0 -0.3725 0 -0.02613 -0.06691 0.11058 0.69037 0 0.24488 0 3.6196 -0.28853 0.93497 2.78827
GLU_186 -3.17317 0.23413 3.03009 -0.2445 0.06146 0.40865 1.13991 -1.49491 -0 -0 -1.044 -0.43322 0 0 0 0 0 -0.00753 0.00579 0 2.69107 -0.00415 0 -2.7348 -0.25356 0.44925 -1.36951
THR_187 -5.40904 0.70155 4.29535 -0.15082 0.05603 0.05237 1.92766 -2.11275 -0.0145 -0.05145 -1.85559 -0.35896 0 0 -0.3725 0 0 0.0734 0.03176 0.30709 0 -0.21981 2.4071 -1.0874 0.03207 0.36394 -1.3845
VAL_188 -5.19508 0.55216 1.99214 -0.38299 0.44997 0.09416 0.19406 -1.58205 -0 -0 -0.00634 -0.11383 0 0 0 0 0 0.11759 0.01854 0.92712 0 -0.72169 0 1.9342 -0.13306 0.44283 -1.41227
SER_189 -4.95432 0.65324 5.14293 -0.03133 0.00016 0.0536 3.00139 -2.37119 -0.0145 -0.05145 -2.64218 -0.93783 0 0 0 0 0 -0.03215 0.02271 0.79911 0 0.33197 0.60458 -0.77834 -0.1387 0.42613 -0.91618
SER_190 -2.81033 0.27029 2.93126 -0.03403 0.00118 0.06545 1.26995 -1.3278 -0.01084 -0.13127 -1.30778 -0.75655 0 0 -0.93902 0 0 -0.04004 0.00174 0.18894 0 0.06189 0.67598 -0.77834 0.4276 0.36115 -1.88058
LYS_191 -3.70806 0.17913 4.92555 -0.4514 0.12373 0.23623 2.04252 -2.06653 -0.00024 -0.00062 -2.15094 -0.06846 0 0 0 0 0 0.00242 0.01337 1.74921 0 -0.01238 0 -1.5107 0.34889 0.40004 0.05176
ASP_192 -3.26015 0.335 4.69533 -0.10905 0.0086 0.32093 1.85315 -1.96211 -0.00015 -0.00064 -5.21143 0.05967 0 0 0 -0.48483 0 -0.02449 0.01367 0 2.96974 -0.17157 0 -2.3716 -0.06986 0.34067 -3.06911
GLU_193 -3.95627 0.37117 4.02471 -0.45991 0.09003 0.70496 1.40147 -1.75296 -0.01099 -0.07809 -2.03477 -1.1731 0 0 -1.10188 0 0 0.00038 0.05172 0 5.13268 -0.02397 0 -2.7348 -0.1964 0.48252 -1.2635
ASP_194 -1.99934 0.18855 2.56443 -0.20954 0.05888 0.66858 1.16838 -1.14722 -0 -0 -0.72392 -1.33661 0 0 -1.10188 0 0 -0.02898 0.0268 0 2.02465 -0.66986 0 -2.3716 -0.33142 0.50191 -2.71821
PHE_195 -10.134 2.389 3.58457 -1.10138 0.27416 0.62394 2.01244 -2.87639 -9e-05 -0.00022 -1.06391 -0.10179 0 0 -0.70693 0 0 0.22846 0.03391 0 1.65008 -0.45064 0 1.0402 -0.11965 1.00518 -3.71309
LEU_196 -5.61925 0.67142 2.38917 -0.46094 0.16836 0.09492 1.58139 -1.81657 -0.0342 -0.23107 -1.00018 0.10506 0 0 -0.72323 0 0 -0.02176 0.04081 0.52648 0 -0.20302 0 0.18072 0.24703 2.07328 -2.03158
ASP_197 -7.7107 1.18971 6.45322 -0.29596 0.1101 1.00907 2.55748 -3.3106 -0.00693 -0.04765 -4.85906 -2.45371 0 0 -1.31786 0 0 0.60833 0.39001 0 4.48064 0.49853 0 -2.3716 0.40016 1.89765 -2.77916
LEU_198 -10.2707 1.62014 3.25648 -0.47063 0.49803 0.11582 3.06047 -2.99609 -0.0001 -0.00151 -2.47343 0.06754 0 0 0 0 0 -0.07295 0.24273 2.4267 0 -0.3602 0 0.18072 0.16557 1.52689 -3.48455
SER_199 -4.38954 1.10596 3.09963 -0.03363 7e-05 0.05926 1.46558 -1.83279 -0.00257 -0.03623 -0.73513 -0.8555 0 0 0 0 0 -0.00176 0.00045 0.52268 0 0.19777 0.65333 -0.77834 -0.11783 1.10989 -0.56869
VAL_200 -6.88465 1.68809 1.02534 -0.38189 0.63297 0.09196 1.26394 -1.84627 -0.04974 -0.29535 -1.05679 -0.24163 0 0 0 0 0 0.24096 0.01984 0.69382 0 -0.12152 0 1.9342 -0.06817 1.28236 -2.07253
ASP_201 -3.4701 0.44656 4.60336 -0.23831 0.17456 0.77265 2.06711 -2.02551 -0.05195 -0.32519 -3.27592 -1.56916 0 0 -1.59781 0 0 0.05092 0.00329 0 2.0923 -0.84799 0 -2.3716 -0.1193 1.35021 -4.33187
VAL_202 -8.32438 1.98422 3.0072 -0.34159 0.3985 0.08182 2.67431 -2.65544 -0 -0 -1.17473 -0.73914 0 0 0 0 0 -0.05843 0.12801 0.14919 0 0.19828 0 1.9342 0.19448 1.05821 -1.4853
GLU_203 -4.41779 0.68018 6.48818 -0.50227 0.07369 0.71406 3.0422 -2.65912 -0 -0 -4.52601 -1.11748 0 0 -0.56117 -0.8518 0 -0.05335 0.07345 0 3.2421 0.04933 0 -2.7348 0.4312 1.05564 -1.57376
GLN_204 -3.56839 0.47948 3.32424 -0.72853 0.13083 0.85228 1.69443 -1.71928 -0.01358 -0.13818 -1.70698 -0.82045 0 0 0 -0.8518 0 -0.02072 0.11973 0 2.22463 0.13187 0 -0.18838 0.30542 0.62743 0.13405
ASN_205 -5.94277 1.10729 4.79251 -0.17475 0.0364 0.27036 2.01699 -2.74242 -0.02408 -0.21784 -1.03591 -0.57015 0 0 -0.26153 0 0 0.09388 7e-05 0 2.60354 -0.57665 0 -0.93687 0.21125 0.85459 -0.49607
THR_206 -5.97806 0.40476 3.84283 -0.11769 0.06661 0.0567 2.81052 -2.46885 -0.00744 -0.07573 -3.43692 -1.14578 0 0 0 -0.31294 0 0.17786 0.0431 0.09816 0 -0.09438 2.66076 -1.0874 -0.2416 1.02021 -3.78528
SER_207 -3.48891 0.26103 2.64736 -0.02844 0.00021 0.04802 0.79759 -1.50422 -0.05733 -0.52568 -0.01 -0.89827 0 0 0 0 0 0.61149 0.00051 0.36133 0 0.20012 0.60045 -0.77834 -0.00414 0.88345 -0.88377
ILE_208 -6.91021 1.10638 1.20104 -0.77913 0.38418 0.27295 1.4265 -1.57195 -0 -0 0.15039 -0.31976 0 0 0 0 0 -0.03569 0.55921 1.31844 0 0.19335 0 0.73287 0.44608 1.556 -0.26935
THR_209 -5.75821 0.49639 2.70307 -0.13457 0.05737 0.06395 1.40164 -1.88968 -0.03895 -0.35717 -0.89687 -0.839 0 0 0 -0.58346 0 -0.079 0.27392 0.06968 0 0.0815 2.29256 -1.0874 0.2068 1.54262 -2.47482
HIS_210 -7.27712 0.72517 7.12086 -0.41318 0.00056 0.51634 3.264 -3.39687 -0.00372 -0.03261 -2.69372 0.07515 0 0 0 -0.58346 0 0.04447 0.00768 0 2.61418 -0.35719 0 -0.45461 0.21628 0.7474 0.11963
CYS_211 -6.25024 0.96602 3.03053 -0.08704 0 0.04704 1.94138 -1.82327 -0 -0 -0.3648 -0.3221 0 0 0 0 0 -0.05464 0.06452 0.48967 0 0.21339 0 3.6196 -0.00549 0.57696 2.04154
LEU_212 -8.55348 1.40544 3.07697 -0.72303 0.33928 0.29062 1.91239 -2.28741 -0 -0 -0.43922 -0.08183 0 0 0 0 0 -0.03333 0.64927 1.56282 0 -0.17306 0 0.18072 -0.38664 0.91647 -2.34401
ARG_213 -6.62196 0.67099 5.21616 -0.48825 0.06657 0.24999 2.25512 -2.69268 -0.00486 -0.0369 -1.14307 0.68023 0 0 0 0 0 -0.01203 0.42225 3.1556 0 -0.17057 0 -1.2888 0.14164 0.96933 1.36875
ASP_214 -4.16802 0.37785 5.4101 -0.1113 0.00785 0.34026 2.13031 -2.38355 -0.00487 -0.03728 -1.69182 -0.38802 0 0 0 0 0 -0.07833 0.00625 0 1.75847 0.00441 0 -2.3716 0.07533 0.55709 -0.56688
PHE_215 -10.0906 1.97956 4.6744 -1.23677 0.51237 0.52042 2.29001 -3.01812 -0.00372 -0.03261 -0.51933 -0.51102 0 0 0 0 0 -0.11711 0.07624 0 2.32342 0.42595 0 1.0402 -0.06961 1.11055 -0.64575
SER_216 -4.03895 0.6174 4.46863 -0.02894 0 0.04617 2.31521 -2.21712 -0.00972 -0.11441 -1.54924 -1.01876 0 0 0 0 0 -0.06874 0.01281 0.17316 0 -0.21074 0.80186 -0.77834 -0.19624 1.04634 -0.74962
ASN_217 -3.706 0.29287 4.97401 -0.15723 0.00924 0.20469 2.56278 -2.30572 -0.0006 -0.0056 -1.21614 -0.54543 0 0 -0.87775 -0.34603 0 0.08247 0.04048 0 2.21086 -0.25745 0 -0.93687 -0.39669 0.3667 -0.00741
THR_218 -4.4628 0.51428 3.1335 -0.17189 0.09115 0.06301 1.54909 -1.81391 -0.00058 -0.00521 -1.80757 -0.03509 0 0 -0.87775 -0.51852 0 0.23922 0.0026 0.05283 0 0.06145 2.29464 -1.0874 -0.14032 0.39795 -2.52132
GLU_219 -5.77637 0.44264 7.12987 -0.18905 0.01501 0.24885 3.51214 -2.99142 -0.04748 -0.23194 -4.84918 -0.54349 0 0 -0.7751 0 0 0.02693 0.07791 0 3.05884 0.11363 0 -2.7348 -0.0727 0.80989 -2.77579
THR_220 -3.11465 0.39743 1.32613 -0.12026 0.07206 0.08503 0.56838 -1.07606 -0.01322 -0.1494 -0.66887 -0.71053 0 0 0 0 0 0.07277 0.00155 0.46043 0 -0.18778 2.29034 -1.0874 0.03977 0.75288 -1.06138
LEU_221 -6.58273 0.86398 2.6514 -0.46297 0.14697 0.08256 1.86173 -1.89604 -0.00367 -0.01389 -1.78628 0.13341 0 0 0 0 0 0.0261 0.23592 0.64356 0 -0.05028 0 0.18072 -0.00399 0.70841 -3.2651
CYS_222 -4.17139 0.26639 4.33282 -0.05036 0 0.01379 2.30729 -1.97115 -0 -0 -3.06382 -0.09762 0 0 -1.14362 0 0 0.00621 0.03487 0.26637 0 0.11217 0 3.6196 -0.14841 0.65846 0.9716
SER_223 -2.57757 0.20996 3.02864 -0.02777 0 0.04333 1.06182 -1.37544 -0.01717 -0.12043 -0.35534 -1.06693 0 0 0 0 0 -0.07128 0.00026 0.22929 0 0.01862 0.6054 -0.77834 -0.42777 0.29523 -1.32549
GLU_224 -1.82147 0.18972 1.94586 -0.23764 0.04495 0.37827 0.35676 -0.86046 -0 -0 0.46557 -0.59593 0 0 0 0 0 -0.07363 0.00094 0 2.91607 -0.08756 0 -2.7348 -0.57806 0.24808 -0.44331
GLN_225 -5.47196 0.47976 4.13352 -0.25588 0.0418 0.20501 2.27265 -2.04835 -0.019 -0.23588 -1.66718 -0.60676 0 0 -1.14362 0 0 0.04355 0.01694 0 2.85191 -0.17148 0 -0.18838 -0.10119 0.24324 -1.62131
LYS_226 -8.77016 1.99876 9.9008 -0.5106 0.18582 0.20267 4.24563 -4.15828 -0.07204 -0.33163 -5.09536 0.43439 0 0 -0.86971 0 0 -0.02683 0.70538 2.58343 0 0.05139 0 -1.5107 -0.09674 1.46715 0.33336
TYR_227 -3.81541 0.50637 2.7085 -0.64989 0.08157 0.35437 1.25532 -1.4085 -0.01644 -0.16372 -0.06927 -0.02943 0 0 0 0 0 0.00629 0.14726 0 2.00909 -0.27742 0.02068 1.2797 -0.3929 1.57079 3.11695
TYR_228 -6.29132 0.97158 3.33189 -0.93834 0.095 0.53868 1.57016 -1.87384 -0 -0 -1.54568 -0.12795 0 0 0 0 0 0.28905 0.16814 0 1.53989 0.30236 1e-05 1.2797 0.26896 0.65875 0.23702
CYS:disulfide_229 -6.09759 0.81743 3.79399 -0.07733 0.30102 0.08248 1.71041 -1.96089 -0 -0 -1.18282 -0.35537 0 0 0 0 0.3374 0.01038 0.29289 2.02475 0 0.61682 0 3.6196 1.0997 0.70565 5.73853
GLU_230 -4.39815 0.64738 5.00144 -0.19043 0.0359 0.26146 1.85786 -2.12816 -0.00067 -0.00267 -2.76853 -0.62756 0 0 -0.93902 0 0 0.04231 0.05745 0 2.69039 0.06004 0 -2.7348 1.92728 0.58807 -0.62037
THR_231 -2.72669 0.27727 2.75979 -0.10277 0.06975 0.04571 1.46363 -1.37644 -0 -0 -1.46194 -1.49366 0 0 0 0 0 -0.00501 0.0621 1.12697 0 -0.34934 2.27037 -1.0874 1.85557 0.50623 1.83414
CYS:disulfide_232 -4.23056 0.61158 3.26505 -0.06834 0.0338 0.07965 1.60394 -1.63408 -0 -0 -1.2537 -0.1116 0 0 0 0 0.3374 -0.01808 0.05548 0.74337 0 0.3517 0 3.6196 0.63356 0.62072 4.63946
CYS_233 -2.77363 0.17892 0.79484 -0.15699 0.10779 0.08229 0.15101 -0.4426 -0 -0 0.39448 -1.47256 0 0 0 0 0 0.30256 0.07325 0.17052 0 -0.39923 0 3.6196 0.74686 0.64152 2.01861
SER_234 -1.32451 0.04816 1.47542 -0.02946 0.00113 0.05113 0.26948 -0.62226 -0 -0 0.09585 -0.87704 0 0 0 0 0 0.1922 0.00031 0.11257 0 -0.11227 0.60272 -0.77834 1.03866 0.49619 0.63994
LYS_235 -5.03813 0.46467 4.53004 -0.50324 0.15095 0.38202 1.31774 -1.5986 -0 -0 -1.61856 -0.16469 0 0 -0.44676 0 0 -0.02003 0.90295 2.77036 0 0.00281 0 -1.5107 0.53578 0.72246 0.87906
GLN_236 -1.76181 0.15382 1.57156 -0.25905 0.04489 0.21128 0.23903 -0.69558 -0.04278 -0.2876 0.0161 -0.65824 0 0 0 0 0 -0.02215 0.00969 0 2.69915 -0.06184 0 -0.18838 0.7663 0.82935 2.56374
GLU_237 -2.27621 0.47573 2.69933 -0.36996 0.10806 0.50308 0.53998 -1.15099 -0.0926 -0.46468 -1.3028 -0.59954 0 0 0 0 0 0.07856 0.01791 0 3.08563 0.097 0 -2.7348 0.62573 0.58224 -0.17834
ALA_238 -4.91909 1.18183 2.95187 -0.02639 0.00488 0 2.03561 -1.96531 -0 -0 -1.41889 -0.31231 0 0 0 0 0 0.62773 0 0 0 0.09992 0 1.8394 0.30415 1.46488 1.86831
GLN_239 -3.1504 0.1512 1.441 -0.51842 0.07438 0.53896 0.47549 -1.08504 -0.03634 -0.21948 -0.30432 -0.81071 0 0 0 0 0 0.02668 0.09942 0 3.02072 0.08303 0 -0.18838 0.69004 1.67807 1.96589
LYS_240 -6.62787 0.37136 6.44954 -0.37754 0.04992 0.19167 2.62318 -2.67477 -0.03014 -0.12022 -3.2011 0.1158 0 0 0 0 0 -0.00347 0.13523 1.97935 0 0.10472 0 -1.5107 0.43749 0.82809 -1.25945
ARG_241 -5.83359 0.35009 6.70591 -0.83838 0.18224 0.38867 2.97902 -2.8629 -0.00322 -0.01768 -3.72242 0.3943 0 0 0 -0.86456 0 0.07287 0.03897 2.52617 0 -0.12981 0 -1.2888 -0.12493 0.65606 -1.39201
MET_242 -6.96822 0.64721 3.41838 -0.31729 0.16288 0.01384 1.56626 -1.74239 -0 -0 -1.13589 -0.1921 0 0 0 0 0 0.08888 0.11359 1.56556 0 -0.10885 0 0.60916 -0.03277 0.57497 -1.73676
ARG_243 -4.02727 0.26798 4.70662 -0.56521 0.08671 0.32756 2.53492 -2.02209 -0.01028 -0.04133 -4.21816 -0.04132 0 0 0 -0.64424 0 0.04853 0.05978 2.55248 0 -0.22484 0 -1.2888 -0.09928 0.55422 -2.04402
VAL_244 -6.02188 1.29331 2.09634 -0.27749 0.26846 0.05737 1.71331 -1.84756 -0 -0 -2.01634 -0.30676 0 0 -0.95807 0 0 -0.06998 0.07643 0.31704 0 -0.79095 0 1.9342 -0.34125 0.63356 -4.24026
LYS_245 -4.43192 0.65824 5.66681 -0.30471 0.03416 0.1615 3.07094 -2.30441 -0.01028 -0.04133 -6.01109 -0.08179 0 0 0 0 0 0.22416 0.58488 2.32091 0 0.07346 0 -1.5107 -0.29566 0.79887 -1.39796
LYS_246 -3.32113 0.21951 3.76943 -0.52135 0.19392 0.27043 1.85534 -1.49595 -0 -0 -3.19799 -0.0966 0 0 -0.43822 -0.76284 0 0.39552 0.0964 2.1466 0 -0.01162 0 -1.5107 1.15776 1.05059 -0.2009
LEU_247 -8.21785 1.51783 3.49963 -0.45058 0.33414 0.0654 2.69216 -2.68477 -0 -0 -3.18165 0.3042 0 0 0 0 0 0.60899 0.05709 0.41431 0 -0.30831 0 0.18072 1.15698 2.18964 -1.82207
PRO_248 -7.55827 1.92136 3.65394 -0.16835 0.00472 0.1223 0.95588 -1.67067 -0 -0 -1.04799 0.0912 0 0 0 0 0 -0.03206 0.00671 0.35441 0 -1.05756 0 -2.4119 -0.42947 2.97431 -4.29144
MET_249 -9.93721 1.51139 3.27627 -0.29495 0.05062 0.04972 2.52071 -2.35649 -0.0001 -0.00151 -2.02088 -0.14332 0 0 0 0 0 0.31913 0.40716 1.33908 0 -0.06175 0 0.60916 -0.4269 2.28402 -2.87585
ILE_250 -8.40464 1.7369 0.41376 -0.73906 1.0303 0.18619 1.32068 -1.56385 -0 -0 0.41652 -0.14123 0 0 0 0 0 0.90414 0.80451 0.89812 0 0.72446 0 0.73287 0.34604 1.90175 0.56746
LEU_251 -7.99423 1.33237 1.33274 -0.41836 0.17233 0.09105 1.88503 -1.92872 -0 -0 -1.34277 0.03851 0 0 0 0 0 0.22223 0.01484 0.43577 0 0.08572 0 0.18072 1.10698 2.57242 -2.21335
ALA_252 -4.60531 0.50228 2.45129 -0.02632 0.00295 0 2.17376 -1.92846 -0.03183 -0.2019 -1.61548 -0.43784 0 0 0 0 0 0.03056 0 0 0 0.23302 0 1.8394 1.70041 1.77259 1.8591
LEU_253 -8.46207 1.4591 1.13752 -0.52993 0.21488 0.11936 1.42823 -1.8088 -0.01612 -0.15706 -1.08118 0.27656 0 0 0 0 0 -0.03641 0.46588 0.86066 0 -0.17582 0 0.18072 0.98499 0.47483 -4.66466
HIS_D_254 -9.93243 1.69677 7.89474 -0.8134 0.23842 1.18575 2.91191 -4.09741 -0.05304 -0.27296 -2.78752 -2.17239 0 0 -0.88155 0 0 0.04268 1.03456 0 3.85005 -0.28318 0 -0.45461 0.274 1.27212 -1.34748
LEU_255 -7.26871 1.18677 2.98281 -0.75399 0.37292 0.29665 2.0624 -2.24422 -0.03314 -0.26322 -2.51584 0.16334 0 0 0 0 0 0.12923 0.40212 1.08254 0 -0.24638 0 0.18072 0.22317 1.26472 -2.97811
LYS_256 -6.5705 0.82598 6.16356 -0.32256 0.04086 0.17931 3.20421 -2.76856 -0.02773 -0.12637 -3.2936 -0.10218 0 0 0 0 0 0.31451 0.14443 1.25164 0 0.35533 0 -1.5107 0.60362 0.79819 -0.84057
ARG_257 -8.20563 1.13239 5.07728 -0.54156 0.0646 0.33364 1.93289 -2.57687 -0.02262 -0.0904 -2.58642 0.16038 0 0 -0.60836 0 0 0.07376 0.16995 2.49774 0 -0.29126 0 -1.2888 1.43677 1.19653 -2.136
PHE_258 -10.0553 1.48817 4.58273 -0.85148 0.068 0.12385 2.28969 -3.0816 -0.02262 -0.0904 -1.02736 -0.60516 0 0 0 0 0 0.19534 0.15249 0 2.57168 -0.12806 0 1.0402 0.70241 1.05969 -1.5877
LYS_259 -8.25269 1.56308 5.63273 -0.5057 0.19122 0.27991 1.75377 -2.78617 -0.02182 -0.12362 -0.39041 -0.05012 0 0 0 0 0 0.04358 0.07234 1.7899 0 0.03658 0 -1.5107 -0.11348 0.73528 -1.65632
TYR_260 -9.54478 1.51135 7.01446 -0.57231 0.14389 0.28076 3.81809 -3.71121 -0 -0 -3.43495 -0.09281 0 0 -1.47617 0 0 0.65808 0.12039 0 3.08342 0.31673 0.00952 1.2797 0.11057 0.85965 0.37436
MET_261 -2.99766 0.49941 2.6789 -0.32835 0.0949 0.03191 1.15403 -1.34837 -0 -0 -0.31939 0.05248 0 0 0 0 0 -0.09065 0.01453 1.24664 0 0.12365 0 0.60916 0.27394 0.78804 2.48315
GLU_262 -2.60967 0.37703 3.01472 -0.23305 0.03105 0.34699 1.10851 -1.34354 -0 -0 -0.62873 -0.61306 0 0 0 -0.74672 0 -0.08089 0.00321 0 3.21078 -0.31659 0 -2.7348 -0.2533 0.52177 -0.94629
GLN_263 -4.91408 0.57355 5.151 -0.58924 0.11032 0.89579 2.1494 -2.34218 -0.00013 -0.00051 -1.71128 -0.78821 0 0 0 -0.74672 0 -0.06082 0.01863 0 3.42454 -0.03161 0 -0.18838 -0.40398 0.64367 1.18976
LEU_264 -7.54237 1.01163 3.04614 -0.53458 0.28306 0.17891 2.27517 -2.36915 -0 -0 -0.54528 0.11915 0 0 0 0 0 -0.06989 0.29444 0.09088 0 -0.10054 0 0.18072 -0.30881 0.94605 -3.04444
HIS_265 -3.74878 0.3294 4.06394 -0.54288 0.0024 0.52363 1.20406 -1.85318 -0 -0 -1.57052 -0.37285 0 0 -1.13294 0 0 0.05923 0.00735 0 1.5159 -0.34931 0 -0.45461 -0.02147 0.73533 -1.6053
ARG_266 -3.74459 0.34235 3.8443 -0.90711 0.18538 0.66352 0.52582 -1.78518 -0.00013 -0.00051 -0.64846 -0.15981 0 0 -0.46119 0 0 -0.02285 0.03091 1.64016 0 -0.21714 0 -1.2888 0.26318 0.36948 -1.37063
TYR_267 -7.50193 0.67003 2.93298 -0.9039 0.05873 0.52868 1.07483 -1.90733 -0.04259 -0.2442 -1.61148 -0.31339 0 0 -0.60836 0 0 0.02811 0.04496 0 1.54746 -0.3593 0.02677 1.2797 -0.06112 0.47824 -4.88312
THR_268 -2.0343 0.1832 1.55615 -0.1619 0.08012 0.05866 0.35126 -0.81971 -0 -0 -0.5385 0.12499 0 0 0 0 0 -0.03336 4e-05 0.09848 0 -0.00149 2.30496 -1.0874 -0.10687 0.33396 0.3083
LYS_269 -3.8194 0.19961 2.16704 -0.48828 0.07191 0.36388 0.3797 -1.01257 -0.02077 -0.12058 -0.40823 0.2644 0 0 0 0 0 0.06155 0.07363 2.42747 0 0.11326 0 -1.5107 0.02007 0.25595 -0.98203
LEU_270 -7.16266 0.88502 2.31982 -0.4878 0.28441 0.0772 2.05152 -2.18113 -0 -0 -1.22821 0.47667 0 0 0 0 0 0.0155 0.03328 0.26882 0 0.16653 0 0.18072 0.09575 0.50896 -3.69559
SER_271 -2.22116 0.40611 2.45613 -0.02792 0 0.04374 0.95558 -1.27944 -0.00445 -0.02185 0.11276 -0.84943 0 0 0 0 0 0.28153 0.00171 0.73492 0 0.0018 0.60004 -0.77834 0.11036 0.47149 0.99358
TYR_272 -3.36748 0.39928 1.75724 -1.00088 0.09339 0.43385 1.30972 -1.18567 -0.02028 -0.24234 -0.62066 -0.25358 0 0 0 0 0 0.01983 0.04381 0 1.83754 -0.35589 1e-05 1.2797 0.18981 0.44034 0.75773
ARG_273 -5.66751 0.29187 5.3931 -0.61761 0.30902 0.4495 1.63353 -2.5089 -0.00447 -0.02194 -2.29582 -0.02237 0 0 0 -0.82596 0 0.25507 0.14622 2.22672 0 0.07976 0 -1.2888 0.44574 0.76167 -1.26118
VAL_274 -6.01898 0.66661 1.56444 -0.26346 0.14563 0.0505 1.6163 -1.7809 -0.01503 -0.12434 -1.63458 0.11331 0 0 0 0 0 0.04888 0.01617 0.15809 0 -0.43922 0 1.9342 0.1025 0.74933 -3.11055
VAL_275 -5.67833 1.31857 0.62534 -0.29406 0.21074 0.05216 1.43292 -1.47012 -0 -0 -0.7976 -0.16092 0 0 0 0 0 0.04009 0.01676 0.02867 0 -0.46104 0 1.9342 -0.175 0.5163 -2.86131
PHE_276 -7.25726 1.1506 0.09262 -0.73495 0.08154 0.04663 0.76431 -1.4354 -0 -0 -0.39691 -0.47727 0 0 0 0 0 0.0353 0.13561 0 2.71021 -0.11471 0 1.0402 0.33388 1.17778 -2.84782
PRO_277 -7.4691 2.22145 1.618 -0.12578 0.24118 0.0891 0.82524 -1.18632 -0 -0 0.36503 0.19878 0 0 0 0 0 -0.01691 0.07361 1.01464 0 -0.80961 0 -2.4119 1.05414 1.37611 -2.94232
LEU_278 -7.51452 1.12999 2.83021 -0.51521 0.20112 0.1113 2.12065 -2.2525 -0.00776 -0.06824 -2.0367 0.33652 0 0 0 0 0 -0.05107 0.54024 0.59266 0 -0.16689 0 0.18072 0.75247 0.86089 -2.95611
GLU_279 -4.40517 0.31035 4.63905 -0.23542 0.04362 0.4036 1.23929 -2.08536 -0.05243 -0.33855 -2.02633 -0.49942 0 0 -0.52013 0 0 -0.00111 0.09339 0 3.08135 0.26833 0 -2.7348 0.30957 0.65992 -1.85026
LEU_280 -7.85828 0.74618 2.72726 -0.47255 0.17481 0.08849 2.3345 -2.17569 -0.01758 -0.11434 -1.29474 0.31021 0 0 -0.45618 0 0 -0.01705 0.04488 0.49687 0 -0.227 0 0.18072 0.05369 0.48425 -4.99155
ARG_281 -5.40356 0.55397 5.41896 -0.93662 0.18786 0.72586 1.82936 -2.29666 -0.03044 -0.18336 -1.79413 -0.14853 0 0 -0.45618 -0.43459 0 0.39924 0.13276 1.83536 0 -0.21175 0 -1.2888 0.48364 0.8532 -0.76441
LEU_282 -8.14837 1.51016 1.72912 -0.52631 0.1841 0.14194 2.13897 -1.9453 -0 -0 -0.82504 0.26344 0 0 0 0 0 -0.06545 0.00476 0.31779 0 -0.18668 0 0.18072 0.62176 1.03528 -3.56912
PHE_283 -6.94554 1.0166 2.28533 -1.0765 0.102 0.48133 1.04159 -1.81176 -0 -0 0.4545 0.06743 0 0 0 0 0 -0.10503 0.14688 0 2.05133 0.00708 0 1.0402 0.22179 0.70554 -0.31723
ASN_284 -3.39119 0.32333 2.9034 -0.19494 0.04867 0.30522 1.36174 -1.65166 -0.0265 -0.17785 -1.27095 -0.4496 0 0 0 0 0 0.12296 0.00159 0 2.23114 -0.37068 0 -0.93687 0.25338 0.59224 -0.32659
THR_285 -7.09543 1.06573 6.23033 -0.17473 0.06617 0.06571 3.8001 -3.19084 -0.0062 -0.05988 -3.70298 -0.84356 0 0 -0.42321 0 0 -0.03408 0.00537 0.78641 0 -0.77899 2.53989 -1.0874 0.07684 0.8033 -1.95745
SER_286 -5.6106 0.36244 5.17263 -0.0276 0 0.02087 2.45078 -2.73475 -0.01245 -0.15507 -2.5617 0.17885 0 0 -0.43822 0 0 0.09085 0.01403 0.73702 0 -0.21717 1.87392 -0.77834 0.15794 0.7924 -0.68417
SER_287 -5.87661 0.72722 5.06839 -0.0324 1e-05 0.02301 2.51351 -2.47406 -0 -0 -1.79332 -0.01021 0 0 0 0 0 -0.06883 0.0068 0.60696 0 0.25065 1.72539 -0.77834 -0.05253 0.60148 0.43713
ASP_288 -2.83072 0.11933 4.05936 -0.12114 0.02032 0.37325 1.42785 -1.74789 -0.00972 -0.11441 -2.91341 -0.32721 0 0 -0.95807 0 0 -0.04844 0.04842 0 2.46396 -0.35577 0 -2.3716 -0.43347 0.41832 -3.30104
ALA_289 -4.6519 0.46252 4.29695 -0.02837 0.01182 0 2.81827 -2.51339 -0 -0 -1.93775 -0.46282 0 0 0 0 0 0.02464 0 0 0 -0.29059 0 1.8394 0.59637 0.2535 0.41864
VAL_290 -4.74091 0.25042 2.93372 -0.28623 0.14781 0.05051 1.62155 -1.92501 -0.01451 -0.12136 0.11843 0.25884 0 0 0 0 0 -0.09698 0.00247 0.48112 0 0.48748 0 1.9342 0.88231 0.30358 2.28745
ASN_291 -3.57448 0.33323 2.87866 -0.36314 0.09927 0.71247 0.71617 -1.64783 -0 -0 -0.36561 -1.86388 0 0 0 0 0 0.0041 0.09634 0 2.7404 -0.52735 0 -0.93687 -0.50111 0.36014 -1.83948
LEU_292 -4.61548 0.7606 4.36027 -0.46678 0.22977 0.10973 2.24143 -2.27621 -0.01245 -0.15507 -0.96699 -0.03548 0 0 -0.42321 0 0 0.07452 0.01444 1.04621 0 -0.14472 0 0.18072 -0.23047 0.61555 0.30639
ASP_293 -2.84949 0.53245 4.1492 -0.11078 0.01394 0.3256 1.55015 -1.84288 -0.01451 -0.12136 -2.00657 -1.17314 0 0 -0.63346 0 0 -0.0205 1e-05 0 2.16742 -0.30308 0 -2.3716 0.08237 0.6093 -2.01692
ARG_294 -2.49101 0.22415 2.89515 -0.67649 0.12541 0.39994 1.2205 -1.27885 -0 -0 -2.32635 0.41861 0 0 -0.63346 -0.70606 0 -0.11361 0.01337 2.47255 0 0.06919 0 -1.2888 -0.26973 0.29419 -1.65128
MET_295 -6.11315 0.47275 2.64891 -0.35962 0.14961 0.08424 0.70222 -1.61299 -0.00031 -0.00085 0.05614 0.02958 0 0 0 0 0 0.08186 0.00157 1.44212 0 -0.15973 0 0.60916 -0.01344 0.2216 -1.76031
TYR_296 -6.51632 0.6283 3.52361 -0.61985 0.04126 0.33058 1.14302 -1.99802 -5e-05 -0.00099 -0.50438 -0.18345 0 0 0 -0.70606 0 0.04825 0.05214 0 2.21576 -0.02531 0.05038 1.2797 0.09669 0.5062 -0.63853
ASP_297 -3.72146 0.07122 4.05805 -0.24383 0.04147 0.81669 1.25615 -1.88701 -0.03911 -0.26388 -0.7751 -0.74637 0 0 0 0 0 0.39068 0.02272 0 1.79893 -0.85084 0 -2.3716 0.18182 0.74716 -1.51432
LEU_298 -6.83478 0.6795 3.96858 -0.49504 0.13606 0.10922 3.24787 -2.39177 -0 -0 -1.48881 0.19312 0 0 0 0 0 -0.017 0.11921 0.56488 0 -0.34278 0 0.18072 0.08624 0.92603 -1.35874
VAL_299 -5.79801 0.35099 2.82292 -0.31856 0.21892 0.07578 1.42357 -2.08424 -0.02968 -0.17298 -0.42864 -0.57254 0 0 0 0 0 -0.07547 0.06719 0.15619 0 0.20299 0 1.9342 0.18294 0.83415 -1.21028
ALA_300 -4.45509 0.57991 1.40262 -0.02433 0 0 1.23325 -1.5845 -0 -0 -0.4984 -0.16226 0 0 0 0 0 0.16566 0 0 0 -0.15787 0 1.8394 0.03996 0.46333 -1.15833
VAL_301 -5.74816 0.83759 0.69291 -0.28528 0.19425 0.05788 0.88857 -1.47596 -0.02378 -0.1071 -1.59973 0.0848 0 0 -0.47946 0 0 0.28269 0.00022 0.06201 0 -0.43216 0 1.9342 -0.59282 0.55093 -5.1584
VAL_302 -6.92799 1.57407 2.33683 -0.27817 0.28532 0.0589 2.12213 -2.24066 -0 -0 -0.41567 -0.1651 0 0 0 0 0 0.15481 0.1086 0.37887 0 -0.76087 0 1.9342 -0.46938 1.3575 -0.94662
VAL_303 -6.78543 0.9905 1.34936 -0.32692 0.37887 0.07849 1.27073 -1.80635 -0.04402 -0.21824 -1.16425 -0.86471 0 0 -0.36529 0 0 0.06404 0.00014 0.1274 0 0.27538 0 1.9342 0.2568 1.54 -3.30932
HIS_D_304 -6.60593 0.90162 5.89285 -0.62223 0.08405 0.55657 2.91383 -3.13331 -0 -0 -1.3178 -0.63958 0 0 -1.06761 0 0 0.14598 0.17732 0 1.60611 -0.08632 0 -0.45461 0.17902 1.00682 -0.46324
CYS_305 -3.11191 0.22757 2.87439 -0.07804 0.00167 0.04254 0.94592 -1.44005 -0.00317 -0.02607 -0.45723 -0.14415 0 0 0 0 0 -0.0346 0.00656 0.07923 0 -0.50517 0 3.6196 0.13057 0.66431 2.79199
GLY_306 -2.73385 0.30916 1.80335 -0.00033 0 0 0.41147 -1.08725 -0 -0 0.19098 -0.18933 0 0 0 0 0 -0.06513 0 0 0 -0.6106 0 0.83697 0.44077 0.30395 -0.38984
SER_307 -1.27072 0.01891 1.63299 -0.03191 0.00037 0.05464 0.34893 -0.66663 -0.00025 -0.0061 -0.02825 -1.05042 0 0 0 0 0 -0.04354 0.00299 0.30849 0 -0.29093 0.64492 -0.77834 -0.31152 0.18488 -1.28147
GLY_308 -2.12232 0.43063 2.56594 -0.00143 0 0 0.94848 -1.25322 -0.00025 -0.0061 -0.48354 -0.3422 0 0 0 0 0 -0.05555 0 0 0 -1.35122 0 0.83697 -0.17743 0.67791 -0.33333
PRO_309 -4.37711 0.72224 1.84817 -0.07537 0 0.04548 0.89533 -0.67406 -0 -0 0.12385 0.6103 0 0 -0.84087 0 0 -0.18643 0.00282 0.21335 0 -0.62556 0 -2.4119 0.29439 1.11977 -3.31559
ASN_310 -3.02261 0.22528 2.7582 -0.41475 0.10714 0.83652 0.33466 -1.16388 -0.01929 -0.14605 -0.17038 -1.58197 0 0 0 0 0 -0.01355 0.10851 0 2.6143 -0.73342 0 -0.93687 0.35376 0.6974 -0.167
ARG_311 -3.03333 0.11752 3.22665 -0.6348 0.19549 0.35327 0.77541 -1.34039 -0.01929 -0.14605 -0.33354 0.25596 0 0 0 0 0 0.03771 0.03976 1.83155 0 -0.05732 0 -1.2888 0.847 0.32917 1.15597
GLY_312 -2.15146 0.14769 1.9663 -0.00028 0 0 0.84911 -1.05774 -0.01588 -0.10243 -0.34232 -0.14697 0 0 0 0 0 0.02032 0 0 0 -1.49087 0 0.83697 0.68723 0.2122 -0.58815
HIS_313 -4.81029 0.74558 4.23947 -0.49114 0.01831 0.29183 2.13025 -2.20746 -0.01588 -0.10243 -1.53337 -0.94788 0 0 -1.06761 0 0 0.09956 0.00028 0 2.15593 -0.47084 0 -0.45461 0.12826 0.22464 -2.0674
TYR_314 -4.26896 0.22596 2.26953 -0.64585 0.06984 0.35325 0.94302 -1.4231 -0 -0 -0.00369 -0.22071 0 0 0 0 0 -0.01163 0.0082 0 2.46036 0.20153 0.00031 1.2797 0.35213 0.27056 1.86044
ILE_315 -5.43801 0.53582 3.01789 -0.70099 0.65302 0.20415 1.97742 -2.12513 -0.02482 -0.14293 -1.82516 -0.49249 0 0 0 0 0 0.55227 0.23007 2.38102 0 -0.09973 0 0.73287 0.4633 0.70223 0.60079
THR_316 -6.69969 0.97851 3.38692 -0.16315 0.071 0.05917 2.94247 -2.52349 -1e-05 -6e-05 -2.80047 -1.00539 0 0 -0.58576 0 0 0.05044 0.00566 0.4176 0 -0.54218 2.33091 -1.0874 0.51763 1.16089 -3.4864
ILE_317 -5.64011 0.74654 -0.00757 -0.65513 0.95379 0.24213 0.42691 -1.29246 -4e-05 -0.00108 -0.90131 -0.51142 0 0 -0.1063 0 0 -0.02743 0.12438 2.37029 0 0.20058 0 0.73287 0.61533 1.14052 -1.5895
VAL_318 -7.04761 1.39416 2.97674 -0.27554 0.23655 0.04528 1.90379 -2.48559 -0 -0 -0.59087 -0.36702 0 0 0 0 0 0.68954 0.16746 0.17291 0 -0.41989 0 1.9342 0.05081 1.65353 0.03844
LYS_319 -2.21634 0.02589 2.95467 -0.31816 0.03749 0.1484 0.88912 -1.37712 -0.03558 -0.21796 0.63029 0.224 0 0 0 0 0 0.00344 0.02715 1.9077 0 -0.01612 0 -1.5107 -0.36101 1.85694 2.65212
SER_320 -2.45537 0.51444 1.71794 -0.02459 0 0.05664 0.33036 -0.95932 -0 -0 0.30334 -0.5952 0 0 0 0 0 -0.01898 0.02977 0.23049 0 -0.37264 0.60271 -0.77834 -0.35063 1.08372 -0.68567
HIS_D_321 -1.32307 0.05257 1.1724 -0.45771 0.03055 0.59607 0.34542 -0.57575 -0 -0 0.4592 -0.58967 0 0 0 0 0 -0.04043 1e-05 0 1.68309 -0.41955 0 -0.45461 -0.41166 0.52701 0.59387
GLY_322 -1.18679 0.09801 1.67251 -0.00076 0 0 0.24436 -0.82202 -0.02966 -0.17074 0.78074 -0.26028 0 0 0 0 0 -0.01334 0 0 0 -1.43476 0 0.83697 1.65811 0.47268 1.84505
PHE_323 -4.40865 0.6851 3.52386 -0.56283 0.02505 0.24491 1.43029 -1.75835 -0.00656 -0.0245 -0.08766 0.45129 0 0 0 0 0 0.02203 0.00174 0 1.89621 0.83204 0 1.0402 2.48332 0.59162 6.37909
TRP_324 -12.1943 1.98555 6.55311 -0.84354 0.02951 0.19787 3.13172 -4.54718 -0 -0 -1.65206 -0.50611 0 0 0 -0.71025 0 -0.04836 0.09063 0 2.33722 0.14602 0 1.6906 0.70586 0.84494 -2.7888
LEU_325 -6.71102 1.33941 4.94962 -0.48157 0.31542 0.07005 2.40123 -2.84286 -0.0062 -0.08882 -0.0267 0.42581 0 0 0 0 0 0.23478 0.22352 0.29211 0 0.08888 0 0.18072 0.11587 1.31831 1.79855
LEU_326 -5.62623 0.50255 3.83166 -0.49528 0.19321 0.13179 2.18409 -2.4656 -1e-05 -6e-05 -0.93951 0.19819 0 0 0 0 0 -0.08331 0.02303 0.28892 0 -0.10605 0 0.18072 -0.1133 1.11949 -1.17568
PHE_327 -5.44923 0.69395 3.73953 -0.63624 0.05866 0.38536 2.07089 -2.11292 -0 -0 -0.44794 0.18092 0 0 0 0 0 0.55908 0.27264 0 1.96646 -0.38125 0 1.0402 -0.26958 0.96085 2.63137
ASP_328 -3.80366 0.32933 3.54206 -0.1313 0.04071 0.39449 1.2268 -1.74739 -0.00535 -0.06177 -1.50316 -0.64135 0 0 0 -0.71025 0 0.11944 0.01525 0 4.08868 -0.73276 0 -2.3716 -0.1293 1.36426 -0.71688
ASP_329 -3.96653 0.48397 4.46284 -0.10079 0.00433 0.29581 2.27661 -2.20853 -0.00228 -0.03276 -3.24193 -1.19821 0 0 -0.8199 0 0 0.41033 0.00298 0 2.18981 -0.11419 0 -2.3716 0.06953 1.32001 -2.5405
ASP_330 -3.49655 0.6686 4.10953 -0.10483 0.00171 0.32141 1.65399 -1.85972 -0.00345 -0.01741 -2.9538 -1.15228 0 0 -1.60936 0 0 0.08675 0.00788 0 3.53757 0.69702 0 -2.3716 1.7413 1.13529 0.39206
ILE_331 -3.63095 1.02047 2.26671 -0.43216 0.21481 0.06679 1.00037 -1.43876 -0.02347 -0.13047 -1.42047 0.01995 0 0 -0.78946 0 0 0.07699 0.08335 1.43548 0 -0.29896 0 0.73287 2.04271 1.75134 2.54717
VAL_332 -5.11145 0.92654 2.04638 -0.30623 0.17212 0.06688 1.65797 -1.56521 -0 -0 -1.44292 -0.4587 0 0 0 0 0 1.27804 0.00158 0.12757 0 -0.19318 0 1.9342 0.17719 1.75707 1.06785
GLU_333 -6.38516 0.9846 4.94195 -0.21427 0.03569 0.15548 1.72103 -2.22699 -0.01598 -0.09023 -1.24118 -0.21153 0 0 0 0 0 0.02012 0.75506 0 3.32908 0.23812 0 -2.7348 0.64656 1.33897 1.04652
LYS_334 -2.23649 0.24585 1.3809 -0.5067 0.21711 0.39633 0.18979 -0.74988 -0.01261 -0.10948 -0.29131 -0.34098 0 0 0 0 0 -0.03031 0.10877 3.19274 0 0.23503 0 -1.5107 0.94101 0.97251 2.09158
ILE_335 -5.38365 0.6659 1.596 -0.5744 0.35915 0.0952 0.56383 -1.40493 -0.00841 -0.06111 -0.19431 0.2375 0 0 0 0 0 -0.0673 0.07814 1.13192 0 -0.52162 0 0.73287 0.02488 0.48062 -2.24973
ASP_336 -5.10434 0.64152 6.41872 -0.22526 0.02062 0.6941 3.47952 -3.08213 -0.00539 -0.08859 -5.95734 -0.64263 0 0 -1.38063 -0.31294 0 0.06734 0.44494 0 2.81394 -0.03064 0 -2.3716 -0.12912 0.56439 -4.18552
ALA_337 -5.27254 0.5982 3.16805 -0.02412 0 0 1.41692 -2.2702 -0 -0 -0.41438 -0.34663 0 0 0 0 0 -0.06417 0 0 0 -0.36825 0 1.8394 -0.1674 0.59539 -1.30973
GLN_338 -5.58634 0.55857 5.15694 -0.37386 0.06104 0.23683 2.4425 -2.44048 -0.00385 -0.06663 -2.30799 -0.5572 0 0 -0.40899 0 0 -0.04026 0.06529 0 3.54208 -0.07926 0 -0.18838 -0.06216 0.53818 0.48603
ALA_339 -4.6482 0.63397 3.6893 -0.02373 0 0 2.60278 -2.276 -0 -0 -2.13663 -0.37803 0 0 -0.97163 0 0 -0.01508 0 0 0 -0.3379 0 1.8394 -0.27415 0.43912 -1.8568
ILE_340 -7.68798 0.85709 2.91846 -0.52293 0.54955 0.11223 2.05943 -2.4578 -0 -0 -1.50296 -0.22753 0 0 0 0 0 -0.19867 0.03835 1.81932 0 0.3623 0 0.73287 -0.32406 0.58579 -2.88654
GLU_341 -4.8675 0.91108 6.12572 -0.2272 0.03911 0.33936 3.30257 -2.80316 -0 -0 -4.71686 -0.5597 0 0 0 -0.82596 0 0.00513 0.12777 0 2.93353 -0.024 0 -2.7348 -0.09012 0.70522 -2.3598
GLU_342 -5.63824 0.47204 5.94326 -0.44666 0.21159 0.8732 2.65544 -2.83061 -0.02588 -0.16337 -2.8094 -0.73057 0 0 -0.56629 0 0 0.00386 0.20092 0 4.68177 -0.21399 0 -2.7348 -0.07841 0.6967 -0.49941
PHE_343 -6.65088 1.50352 3.15276 -0.73015 0.02191 0.22964 1.91933 -2.13434 -0 -0 -1.01467 -0.07548 0 0 -0.30565 0 0 0.21884 0.22055 0 1.92715 -0.33491 0 1.0402 0.0296 0.95865 -0.02391
TYR_344 -9.27328 1.06343 6.5686 -0.97097 0.05417 0.36317 3.29646 -3.81441 -0 -0 -4.23847 -0.25204 0 0 0 -0.7512 0 -0.03217 0.12933 0 2.33163 -0.03975 0.11255 1.2797 0.10734 1.30141 -2.7645
GLY_345 -4.2037 0.27136 4.38891 -0.00013 0 0 2.09835 -2.32156 -0 -0 -2.14847 -0.25407 0 0 0 0 0 0.20514 0 0 0 -1.40669 0 0.83697 0.92025 1.1659 -0.44775
LEU_346 -5.47648 0.51178 3.49405 -0.48641 0.19941 0.12046 1.28935 -1.97768 -0 -0 -1.25301 0.24438 0 0 -0.56629 0 0 -0.03941 0.01041 0.27812 0 -0.28546 0 0.18072 0.62925 0.641 -2.48581
THR_347 -1.52106 0.19792 1.73918 -0.13942 0.08435 0.09678 0.08076 -0.87352 -0.05693 -0.43597 -0.10123 -1.12218 0 0 0 0 0 0.00897 0.05493 0.0552 0 -0.46645 2.25575 -1.0874 -0.2397 0.35402 -1.11599
SER_348 -3.23499 0.58111 3.19531 -0.02385 2e-05 0.02324 0.92945 -1.57409 -0.03105 -0.2726 -0.30872 0.25445 0 0 0 0 0 -0.02479 0.02087 0.42707 0 0.22265 0.66448 -0.77834 0.486 0.37596 0.93217
ASP_349 -3.31308 0.45625 3.47378 -0.11688 0.03328 0.37232 1.48521 -1.72659 -0 -0 -2.05366 -0.60476 0 0 0 -0.7512 0 -0.01489 1e-05 0 3.19938 -0.59361 0 -2.3716 0.30886 0.40625 -1.81095
ILE_350 -2.90779 0.43521 2.36649 -0.53408 0.28661 0.13301 0.5455 -1.20934 -0 -0 -0.22813 0.03312 0 0 0 0 0 -0.05884 0.01403 0.5865 0 0.03171 0 0.73287 -0.05636 0.52973 0.70025
SER_351 -3.88303 0.78486 3.56469 -0.01678 0 0.02753 1.64938 -1.71759 -0 -0 -2.43367 -0.78902 0 0 -0.52966 0 0 0.01204 0.21731 0.55103 0 -0.17693 0.78952 -0.77834 1.14942 0.76393 -0.81532
LYS_352 -4.05379 0.32777 2.82278 -0.48741 0.12796 0.29128 0.85589 -1.52264 -0 -0 -1.37213 -0.01963 0 0 -0.22401 0 0 0.17275 0.0181 1.79416 0 -0.0084 0 -1.5107 0.90688 0.6465 -1.23466
ASN_353 -4.65015 0.30285 3.75243 -0.16072 0.00718 0.22318 2.05562 -1.8427 -0 -0 -1.24553 -0.29491 0 0 -1.42697 0 0 -0.00542 0.00175 0 1.81754 0.02126 0 -0.93687 -0.06852 0.3872 -2.06279
SER_354 -3.20599 0.2433 3.03227 -0.02953 0.00028 0.05059 0.49991 -1.3333 -0.01595 -0.07362 -0.87717 -0.96934 0 0 -0.36529 0 0 0.00934 0.00381 0.20864 0 -0.1997 0.66678 -0.77834 0.16114 0.35582 -2.61635
GLU_355 -2.49231 0.14904 3.39185 -0.21524 0.03072 0.32813 1.27082 -1.3435 -0 -0 -2.20747 -0.60065 0 0 0 -1.09686 0 0.0551 0.06079 0 3.27046 -0.01782 0 -2.7348 0.25201 0.97789 -0.92182
SER_356 -2.90415 0.32645 3.72307 -0.03621 0.00411 0.06466 1.38236 -1.66111 -0.01595 -0.07362 -1.63281 -0.13772 0 0 0 0 0 0.13664 0.00588 0.05328 0 -0.52715 1.8277 -0.77834 0.08852 2.07479 1.92041
GLY_357 -2.88449 0.44067 3.0145 -0.00022 0 0 1.3123 -1.53817 -0.01501 -0.09203 -1.65979 -0.29941 0 0 -0.52013 0 0 -0.15369 0 0 0 1.04926 0 0.83697 0.36834 1.53344 1.39252
TYR_358 -6.97262 1.19802 3.14843 -0.90681 0.131 0.42836 2.13741 -2.23065 -2e-05 -9e-05 -0.91757 -0.52787 0 0 0 0 0 -0.03469 0.0039 0 3.17763 -0.18312 0.01144 1.2797 0.16758 1.04763 0.95766
ILE_359 -7.21847 1.89682 1.15604 -0.56219 0.66792 0.15183 0.47592 -1.61299 -0.02121 -0.16191 -0.27922 -0.31242 0 0 0 0 0 0.68764 0.54869 0.2574 0 -0.4924 0 0.73287 -0.20179 2.37705 -1.91042
LEU_360 -7.94152 1.39616 3.03003 -0.52051 0.26153 0.10056 2.03855 -2.43993 -0.01342 -0.14538 -0.06644 0.34939 0 0 0 0 0 1.27454 1.2228 1.01928 0 -0.28579 0 0.18072 -0.09597 2.72114 2.08571
PHE_361 -8.74068 1.37305 1.57054 -0.55399 0.14223 0.28712 1.81824 -1.90321 -0.04702 -0.18629 -1.33758 0.07518 0 0 0 0 0 0.15322 0.01438 0 3.4736 -0.29846 0 1.0402 0.7672 1.80223 -0.55005
TYR_362 -6.90313 1.02054 4.90142 -0.8647 0.06785 0.16354 2.86516 -2.74623 -0.0415 -0.25645 -2.31759 -0.41565 0 0 0 0 0 -0.03913 0.06876 0 2.53545 -0.06794 0.00294 1.2797 0.78997 1.23919 1.2822
GLN_363 -5.21074 0.65184 3.74144 -0.31096 0.05894 0.2679 1.1246 -1.81732 -0.04 -0.2099 -2.04287 -0.57311 0 0 0 -0.43459 0 0.08913 0.00799 0 3.38512 0.02815 0 -0.18838 0.20648 0.73245 -0.53382
SER_364 -3.8562 0.38873 2.94575 -0.0845 0.01352 0.12534 1.0943 -1.55778 -0.01593 -0.13445 -0.08603 -1.85813 0 0 0 0 0 -0.01573 0.11933 1.24843 0 0.31712 1.81857 -0.77834 0.96976 0.41194 1.06572
ARG_365 -3.25223 0.42064 2.30123 -0.59906 0.09655 0.37848 0.67735 -1.0752 -0.00048 -0.01439 -1.54689 0.53098 0 0 0 0 0 -0.04852 0.03811 2.19851 0 -0.03752 0 -1.2888 0.4283 0.31786 -0.47507
GLU:CtermProteinFull_366 -1.0408 0.06756 1.33295 -0.38587 0.06115 0.60154 0.26671 -0.53569 -0.01723 -0.11555 -0.50216 -0.60737 0 0 0 0 0 0 0.00247 0 2.7984 0 0 -2.7348 -0.25919 0.14011 -0.92778
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643037 DOMAINID 636633 MODEL 3 Ubiquitin
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 213.764
REMARK    S_0000_0002
REMARK    SCORE           omega:          13.149
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         532.373
REMARK    SCORE    fa_intra_rep:           3.844
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -65.549
REMARK    SCORE fa_intra_sol_xover4:          81.822
REMARK    SCORE         fa_elec:        -528.197
REMARK    SCORE     hbond_lr_bb:         -56.312
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:       -1657.819
REMARK    SCORE          fa_sol:        1180.729
REMARK    SCORE     cart_bonded:         274.631
REMARK    SCORE         p_aa_pp:         -46.089
REMARK    SCORE     hbond_sr_bb:        -135.336
REMARK    SCORE     rama_prepro:          42.157
REMARK    SCORE        hbond_sc:         -46.135
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          78.911
REMARK    SCORE     total_score:       -1657.819
REMARK    SCORE          fa_rep:         235.695
REMARK    SCORE atom_pair_constraint:       -1205.425
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1952.561
REMARK    SCORE     lk_ball_wtd:         -65.527
ATOM      1  N   MET A   1      -0.178   0.422  -1.093  1.00 22.29           N  
ATOM      2  CA  MET A   1       1.267   0.300  -0.940  1.00 21.59           C  
ATOM      3  C   MET A   1       1.924   1.659  -0.794  1.00 20.87           C  
ATOM      4  O   MET A   1       1.275   2.693  -0.953  1.00 20.70           O  
ATOM      5  CB  MET A   1       1.881  -0.430  -2.143  1.00 30.51           C  
ATOM      6  CG  MET A   1       1.403  -1.866  -2.369  1.00 30.51           C  
ATOM      7  SD  MET A   1       1.835  -2.979  -1.006  1.00 30.51           S  
ATOM      8  CE  MET A   1       3.611  -3.207  -1.212  1.00 30.51           C  
ATOM      9 1H   MET A   1      -0.602  -0.494  -1.076  1.00 26.75           H  
ATOM     10 2H   MET A   1      -0.546   0.977  -0.334  1.00 26.75           H  
ATOM     11 3H   MET A   1      -0.386   0.878  -1.970  1.00 26.75           H  
ATOM     12  HA  MET A   1       1.475  -0.266  -0.033  1.00 25.91           H  
ATOM     13 1HB  MET A   1       1.651   0.131  -3.048  1.00 36.61           H  
ATOM     14 2HB  MET A   1       2.959  -0.440  -2.053  1.00 36.61           H  
ATOM     15 1HG  MET A   1       0.325  -1.893  -2.510  1.00 36.61           H  
ATOM     16 2HG  MET A   1       1.867  -2.253  -3.279  1.00 36.61           H  
ATOM     17 1HE  MET A   1       3.981  -3.879  -0.437  1.00 36.61           H  
ATOM     18 2HE  MET A   1       3.812  -3.644  -2.190  1.00 36.61           H  
ATOM     19 3HE  MET A   1       4.126  -2.254  -1.129  1.00 36.61           H  
ATOM     20  N   THR A   2       3.219   1.639  -0.515  1.00 20.53           N  
ATOM     21  CA  THR A   2       4.053   2.823  -0.386  1.00 19.93           C  
ATOM     22  C   THR A   2       4.047   3.591  -1.707  1.00 19.38           C  
ATOM     23  O   THR A   2       4.177   3.003  -2.781  1.00 19.57           O  
ATOM     24  CB  THR A   2       5.497   2.425   0.031  1.00 28.14           C  
ATOM     25  OG1 THR A   2       5.445   1.696   1.265  1.00 28.14           O  
ATOM     26  CG2 THR A   2       6.372   3.671   0.251  1.00 28.14           C  
ATOM     27  H   THR A   2       3.675   0.750  -0.365  1.00 24.64           H  
ATOM     28  HA  THR A   2       3.633   3.468   0.387  1.00 23.92           H  
ATOM     29  HB  THR A   2       5.942   1.800  -0.738  1.00 33.77           H  
ATOM     30  HG1 THR A   2       6.313   1.318   1.456  1.00 33.77           H  
ATOM     31 1HG2 THR A   2       7.369   3.354   0.557  1.00 33.77           H  
ATOM     32 2HG2 THR A   2       6.456   4.241  -0.634  1.00 33.77           H  
ATOM     33 3HG2 THR A   2       5.934   4.288   1.034  1.00 33.77           H  
ATOM     34  N   VAL A   3       3.942   4.912  -1.640  1.00 18.80           N  
ATOM     35  CA  VAL A   3       3.915   5.766  -2.839  1.00 18.33           C  
ATOM     36  C   VAL A   3       5.158   5.619  -3.757  1.00 17.74           C  
ATOM     37  O   VAL A   3       5.121   5.967  -4.934  1.00 17.63           O  
ATOM     38  CB  VAL A   3       3.718   7.233  -2.409  1.00 25.86           C  
ATOM     39  CG1 VAL A   3       2.375   7.415  -1.735  1.00 25.86           C  
ATOM     40  CG2 VAL A   3       4.844   7.645  -1.434  1.00 25.86           C  
ATOM     41  H   VAL A   3       3.835   5.318  -0.723  1.00 22.56           H  
ATOM     42  HA  VAL A   3       3.040   5.478  -3.423  1.00 22.00           H  
ATOM     43  HB  VAL A   3       3.717   7.862  -3.288  1.00 31.03           H  
ATOM     44 1HG1 VAL A   3       2.255   8.465  -1.456  1.00 31.03           H  
ATOM     45 2HG1 VAL A   3       1.584   7.129  -2.427  1.00 31.03           H  
ATOM     46 3HG1 VAL A   3       2.314   6.796  -0.845  1.00 31.03           H  
ATOM     47 1HG2 VAL A   3       4.702   8.682  -1.141  1.00 31.03           H  
ATOM     48 2HG2 VAL A   3       4.831   7.026  -0.547  1.00 31.03           H  
ATOM     49 3HG2 VAL A   3       5.789   7.552  -1.904  1.00 31.03           H  
ATOM     50  N   ARG A   4       6.248   5.104  -3.195  1.00 17.44           N  
ATOM     51  CA  ARG A   4       7.516   4.843  -3.875  1.00 16.95           C  
ATOM     52  C   ARG A   4       7.795   3.343  -4.023  1.00 16.70           C  
ATOM     53  O   ARG A   4       8.934   2.943  -4.266  1.00 16.79           O  
ATOM     54  CB  ARG A   4       8.670   5.456  -3.108  1.00 23.93           C  
ATOM     55  CG  ARG A   4       8.680   6.935  -3.086  1.00 23.93           C  
ATOM     56  CD  ARG A   4       9.849   7.484  -2.379  1.00 23.93           C  
ATOM     57  NE  ARG A   4       9.832   7.125  -0.962  1.00 23.93           N  
ATOM     58  CZ  ARG A   4       9.131   7.768   0.009  1.00 23.93           C  
ATOM     59  NH1 ARG A   4       8.351   8.798  -0.278  1.00 23.93           N  
ATOM     60  NH2 ARG A   4       9.228   7.348   1.263  1.00 23.93           N  
ATOM     61  H   ARG A   4       6.168   4.864  -2.224  1.00 20.93           H  
ATOM     62  HA  ARG A   4       7.471   5.286  -4.869  1.00 20.34           H  
ATOM     63 1HB  ARG A   4       8.641   5.103  -2.080  1.00 28.72           H  
ATOM     64 2HB  ARG A   4       9.613   5.131  -3.541  1.00 28.72           H  
ATOM     65 1HG  ARG A   4       8.697   7.312  -4.102  1.00 28.72           H  
ATOM     66 2HG  ARG A   4       7.803   7.277  -2.600  1.00 28.72           H  
ATOM     67 1HD  ARG A   4      10.754   7.069  -2.820  1.00 28.72           H  
ATOM     68 2HD  ARG A   4       9.878   8.567  -2.466  1.00 28.72           H  
ATOM     69  HE  ARG A   4      10.411   6.347  -0.679  1.00 28.72           H  
ATOM     70 1HH1 ARG A   4       8.239   9.133  -1.253  1.00 28.72           H  
ATOM     71 2HH1 ARG A   4       7.832   9.263   0.451  1.00 28.72           H  
ATOM     72 1HH2 ARG A   4       9.820   6.560   1.489  1.00 28.72           H  
ATOM     73 2HH2 ARG A   4       8.711   7.814   1.995  1.00 28.72           H  
ATOM     74  N   ASN A   5       6.775   2.512  -3.833  1.00 16.49           N  
ATOM     75  CA  ASN A   5       6.907   1.061  -3.924  1.00 16.39           C  
ATOM     76  C   ASN A   5       7.418   0.596  -5.278  1.00 15.93           C  
ATOM     77  O   ASN A   5       6.921   1.019  -6.326  1.00 15.78           O  
ATOM     78  CB  ASN A   5       5.583   0.369  -3.636  1.00 22.99           C  
ATOM     79  CG  ASN A   5       5.711  -1.128  -3.560  1.00 22.99           C  
ATOM     80  OD1 ASN A   5       6.571  -1.645  -2.836  1.00 22.99           O  
ATOM     81  ND2 ASN A   5       4.887  -1.829  -4.295  1.00 22.99           N  
ATOM     82  H   ASN A   5       5.850   2.891  -3.625  1.00 19.79           H  
ATOM     83  HA  ASN A   5       7.637   0.740  -3.179  1.00 19.67           H  
ATOM     84 1HB  ASN A   5       5.187   0.718  -2.694  1.00 27.59           H  
ATOM     85 2HB  ASN A   5       4.860   0.630  -4.408  1.00 27.59           H  
ATOM     86 1HD2 ASN A   5       4.937  -2.828  -4.287  1.00 27.59           H  
ATOM     87 2HD2 ASN A   5       4.213  -1.362  -4.869  1.00 27.59           H  
ATOM     88  N   ILE A   6       8.390  -0.305  -5.253  1.00 15.81           N  
ATOM     89  CA  ILE A   6       8.923  -0.874  -6.474  1.00 15.51           C  
ATOM     90  C   ILE A   6       8.186  -2.170  -6.744  1.00 15.41           C  
ATOM     91  O   ILE A   6       8.186  -3.073  -5.913  1.00 15.30           O  
ATOM     92  CB  ILE A   6      10.437  -1.112  -6.366  1.00 21.83           C  
ATOM     93  CG1 ILE A   6      11.140   0.247  -6.130  1.00 21.83           C  
ATOM     94  CG2 ILE A   6      10.933  -1.788  -7.617  1.00 21.83           C  
ATOM     95  CD1 ILE A   6      12.627   0.155  -5.799  1.00 21.83           C  
ATOM     96  H   ILE A   6       8.758  -0.604  -4.359  1.00 18.97           H  
ATOM     97  HA  ILE A   6       8.737  -0.189  -7.302  1.00 18.61           H  
ATOM     98  HB  ILE A   6      10.648  -1.744  -5.505  1.00 26.20           H  
ATOM     99 1HG1 ILE A   6      11.010   0.859  -7.013  1.00 26.20           H  
ATOM    100 2HG1 ILE A   6      10.645   0.752  -5.297  1.00 26.20           H  
ATOM    101 1HG2 ILE A   6      11.989  -1.959  -7.557  1.00 26.20           H  
ATOM    102 2HG2 ILE A   6      10.432  -2.749  -7.751  1.00 26.20           H  
ATOM    103 3HG2 ILE A   6      10.713  -1.146  -8.457  1.00 26.20           H  
ATOM    104 1HD1 ILE A   6      13.016   1.161  -5.641  1.00 26.20           H  
ATOM    105 2HD1 ILE A   6      12.763  -0.431  -4.891  1.00 26.20           H  
ATOM    106 3HD1 ILE A   6      13.180  -0.308  -6.613  1.00 26.20           H  
ATOM    107  N   ALA A   7       7.537  -2.255  -7.896  1.00 15.59           N  
ATOM    108  CA  ALA A   7       6.721  -3.417  -8.205  1.00 15.67           C  
ATOM    109  C   ALA A   7       7.495  -4.723  -8.138  1.00 15.68           C  
ATOM    110  O   ALA A   7       8.542  -4.891  -8.776  1.00 15.74           O  
ATOM    111  CB  ALA A   7       6.126  -3.263  -9.589  1.00 21.90           C  
ATOM    112  H   ALA A   7       7.590  -1.479  -8.544  1.00 18.71           H  
ATOM    113  HA  ALA A   7       5.918  -3.466  -7.468  1.00 18.80           H  
ATOM    114 1HB  ALA A   7       5.489  -4.116  -9.807  1.00 26.28           H  
ATOM    115 2HB  ALA A   7       5.537  -2.347  -9.631  1.00 26.28           H  
ATOM    116 3HB  ALA A   7       6.929  -3.210 -10.320  1.00 26.28           H  
ATOM    117  N   SER A   8       6.887  -5.710  -7.484  1.00 15.72           N  
ATOM    118  CA  SER A   8       7.457  -7.041  -7.342  1.00 15.84           C  
ATOM    119  C   SER A   8       7.112  -7.873  -8.565  1.00 15.74           C  
ATOM    120  O   SER A   8       6.399  -8.877  -8.481  1.00 15.91           O  
ATOM    121  CB  SER A   8       6.904  -7.708  -6.103  1.00 22.13           C  
ATOM    122  OG  SER A   8       7.219  -6.992  -4.943  1.00 22.13           O  
ATOM    123  H   SER A   8       6.027  -5.509  -6.997  1.00 18.86           H  
ATOM    124  HA  SER A   8       8.541  -6.956  -7.260  1.00 19.01           H  
ATOM    125 1HB  SER A   8       5.823  -7.822  -6.191  1.00 26.56           H  
ATOM    126 2HB  SER A   8       7.332  -8.686  -6.027  1.00 26.56           H  
ATOM    127  HG  SER A   8       6.908  -7.533  -4.216  1.00 26.56           H  
ATOM    128  N   ILE A   9       7.656  -7.467  -9.690  1.00 15.62           N  
ATOM    129  CA  ILE A   9       7.310  -8.048 -10.976  1.00 15.69           C  
ATOM    130  C   ILE A   9       7.625  -9.543 -11.051  1.00 15.71           C  
ATOM    131  O   ILE A   9       6.789 -10.326 -11.525  1.00 16.02           O  
ATOM    132  CB  ILE A   9       7.967  -7.219 -12.089  1.00 21.94           C  
ATOM    133  CG1 ILE A   9       7.284  -5.840 -12.091  1.00 21.94           C  
ATOM    134  CG2 ILE A   9       7.797  -7.869 -13.427  1.00 21.94           C  
ATOM    135  CD1 ILE A   9       7.970  -4.801 -12.890  1.00 21.94           C  
ATOM    136  H   ILE A   9       8.262  -6.643  -9.613  1.00 18.74           H  
ATOM    137  HA  ILE A   9       6.243  -7.948 -11.112  1.00 18.83           H  
ATOM    138  HB  ILE A   9       9.029  -7.090 -11.878  1.00 26.33           H  
ATOM    139 1HG1 ILE A   9       6.269  -5.952 -12.467  1.00 26.33           H  
ATOM    140 2HG1 ILE A   9       7.231  -5.492 -11.076  1.00 26.33           H  
ATOM    141 1HG2 ILE A   9       8.252  -7.269 -14.192  1.00 26.33           H  
ATOM    142 2HG2 ILE A   9       8.267  -8.855 -13.431  1.00 26.33           H  
ATOM    143 3HG2 ILE A   9       6.736  -7.967 -13.625  1.00 26.33           H  
ATOM    144 1HD1 ILE A   9       7.423  -3.864 -12.809  1.00 26.33           H  
ATOM    145 2HD1 ILE A   9       8.941  -4.686 -12.492  1.00 26.33           H  
ATOM    146 3HD1 ILE A   9       8.035  -5.081 -13.931  1.00 26.33           H  
ATOM    147  N   CYS A  10       8.807  -9.951 -10.572  1.00 15.51           N  
ATOM    148  CA  CYS A  10       9.145 -11.376 -10.604  1.00 15.64           C  
ATOM    149  C   CYS A  10       8.205 -12.205  -9.721  1.00 15.89           C  
ATOM    150  O   CYS A  10       7.748 -13.278 -10.128  1.00 16.17           O  
ATOM    151  CB  CYS A  10      10.593 -11.611 -10.150  1.00 21.85           C  
ATOM    152  SG  CYS A  10      11.870 -11.058 -11.343  1.00 21.85           S  
ATOM    153  H   CYS A  10       9.449  -9.268 -10.204  1.00 18.61           H  
ATOM    154  HA  CYS A  10       9.055 -11.726 -11.623  1.00 18.77           H  
ATOM    155 1HB  CYS A  10      10.760 -11.081  -9.217  1.00 26.22           H  
ATOM    156 2HB  CYS A  10      10.748 -12.671  -9.953  1.00 26.22           H  
ATOM    157  HG  CYS A  10      11.158 -10.046 -11.908  1.00 26.22           H  
ATOM    158  N   ASN A  11       7.867 -11.696  -8.534  1.00 15.91           N  
ATOM    159  CA  ASN A  11       6.992 -12.434  -7.620  1.00 16.25           C  
ATOM    160  C   ASN A  11       5.578 -12.568  -8.177  1.00 16.55           C  
ATOM    161  O   ASN A  11       4.889 -13.555  -7.918  1.00 16.90           O  
ATOM    162  CB  ASN A  11       6.949 -11.796  -6.252  1.00 22.61           C  
ATOM    163  CG  ASN A  11       8.240 -11.964  -5.496  1.00 22.61           C  
ATOM    164  OD1 ASN A  11       9.089 -12.790  -5.853  1.00 22.61           O  
ATOM    165  ND2 ASN A  11       8.407 -11.210  -4.438  1.00 22.61           N  
ATOM    166  H   ASN A  11       8.279 -10.819  -8.249  1.00 19.09           H  
ATOM    167  HA  ASN A  11       7.387 -13.445  -7.512  1.00 19.50           H  
ATOM    168 1HB  ASN A  11       6.718 -10.754  -6.363  1.00 27.13           H  
ATOM    169 2HB  ASN A  11       6.145 -12.244  -5.671  1.00 27.13           H  
ATOM    170 1HD2 ASN A  11       9.247 -11.293  -3.900  1.00 27.13           H  
ATOM    171 2HD2 ASN A  11       7.700 -10.565  -4.145  1.00 27.13           H  
ATOM    172  N   MET A  12       5.166 -11.601  -9.000  1.00 16.56           N  
ATOM    173  CA  MET A  12       3.845 -11.611  -9.613  1.00 17.00           C  
ATOM    174  C   MET A  12       3.760 -12.525 -10.845  1.00 17.33           C  
ATOM    175  O   MET A  12       2.705 -12.602 -11.479  1.00 17.65           O  
ATOM    176  CB  MET A  12       3.415 -10.183  -9.973  1.00 23.62           C  
ATOM    177  CG  MET A  12       3.104  -9.285  -8.754  1.00 23.62           C  
ATOM    178  SD  MET A  12       2.411  -7.653  -9.180  1.00 23.62           S  
ATOM    179  CE  MET A  12       3.831  -6.740  -9.802  1.00 23.62           C  
ATOM    180  H   MET A  12       5.761 -10.777  -9.137  1.00 19.87           H  
ATOM    181  HA  MET A  12       3.141 -11.997  -8.880  1.00 20.40           H  
ATOM    182 1HB  MET A  12       4.220  -9.713 -10.539  1.00 28.34           H  
ATOM    183 2HB  MET A  12       2.535 -10.214 -10.613  1.00 28.34           H  
ATOM    184 1HG  MET A  12       2.388  -9.803  -8.117  1.00 28.34           H  
ATOM    185 2HG  MET A  12       4.005  -9.135  -8.174  1.00 28.34           H  
ATOM    186 1HE  MET A  12       3.522  -5.734 -10.077  1.00 28.34           H  
ATOM    187 2HE  MET A  12       4.593  -6.687  -9.034  1.00 28.34           H  
ATOM    188 3HE  MET A  12       4.220  -7.240 -10.672  1.00 28.34           H  
ATOM    189  N   GLY A  13       4.852 -13.226 -11.188  1.00 17.36           N  
ATOM    190  CA  GLY A  13       4.837 -14.155 -12.313  1.00 17.76           C  
ATOM    191  C   GLY A  13       5.390 -13.658 -13.653  1.00 17.50           C  
ATOM    192  O   GLY A  13       5.230 -14.344 -14.666  1.00 17.54           O  
ATOM    193  H   GLY A  13       5.719 -13.139 -10.647  1.00 20.83           H  
ATOM    194 1HA  GLY A  13       5.400 -15.040 -12.018  1.00 21.31           H  
ATOM    195 2HA  GLY A  13       3.814 -14.493 -12.464  1.00 21.31           H  
ATOM    196  N   THR A  14       6.040 -12.497 -13.698  1.00 17.36           N  
ATOM    197  CA  THR A  14       6.590 -12.020 -14.964  1.00 17.24           C  
ATOM    198  C   THR A  14       8.105 -12.104 -14.936  1.00 16.92           C  
ATOM    199  O   THR A  14       8.751 -11.705 -13.973  1.00 16.99           O  
ATOM    200  CB  THR A  14       6.130 -10.587 -15.284  1.00 24.18           C  
ATOM    201  OG1 THR A  14       4.707 -10.560 -15.427  1.00 24.18           O  
ATOM    202  CG2 THR A  14       6.780 -10.068 -16.567  1.00 24.18           C  
ATOM    203  H   THR A  14       6.196 -11.923 -12.863  1.00 20.83           H  
ATOM    204  HA  THR A  14       6.237 -12.664 -15.767  1.00 20.69           H  
ATOM    205  HB  THR A  14       6.391  -9.968 -14.467  1.00 29.02           H  
ATOM    206  HG1 THR A  14       4.311 -10.696 -14.563  1.00 29.02           H  
ATOM    207 1HG2 THR A  14       6.433  -9.053 -16.754  1.00 29.02           H  
ATOM    208 2HG2 THR A  14       7.857 -10.057 -16.464  1.00 29.02           H  
ATOM    209 3HG2 THR A  14       6.502 -10.706 -17.402  1.00 29.02           H  
ATOM    210  N   ASN A  15       8.709 -12.627 -15.999  1.00 16.71           N  
ATOM    211  CA  ASN A  15      10.170 -12.741 -16.025  1.00 16.52           C  
ATOM    212  C   ASN A  15      10.837 -11.404 -16.362  1.00 16.45           C  
ATOM    213  O   ASN A  15      11.417 -11.223 -17.435  1.00 16.49           O  
ATOM    214  CB  ASN A  15      10.605 -13.816 -17.003  1.00 23.20           C  
ATOM    215  CG  ASN A  15      12.070 -14.158 -16.869  1.00 23.20           C  
ATOM    216  OD1 ASN A  15      12.696 -13.841 -15.849  1.00 23.20           O  
ATOM    217  ND2 ASN A  15      12.622 -14.805 -17.869  1.00 23.20           N  
ATOM    218  H   ASN A  15       8.147 -12.953 -16.773  1.00 20.05           H  
ATOM    219  HA  ASN A  15      10.512 -13.026 -15.028  1.00 19.82           H  
ATOM    220 1HB  ASN A  15      10.016 -14.718 -16.837  1.00 27.84           H  
ATOM    221 2HB  ASN A  15      10.413 -13.482 -18.023  1.00 27.84           H  
ATOM    222 1HD2 ASN A  15      13.590 -15.058 -17.828  1.00 27.84           H  
ATOM    223 2HD2 ASN A  15      12.078 -15.042 -18.673  1.00 27.84           H  
ATOM    224  N   ALA A  16      10.718 -10.471 -15.429  1.00 16.48           N  
ATOM    225  CA  ALA A  16      11.236  -9.118 -15.554  1.00 16.57           C  
ATOM    226  C   ALA A  16      11.398  -8.461 -14.191  1.00 16.40           C  
ATOM    227  O   ALA A  16      10.778  -8.867 -13.210  1.00 16.50           O  
ATOM    228  CB  ALA A  16      10.320  -8.280 -16.426  1.00 23.17           C  
ATOM    229  H   ALA A  16      10.188 -10.753 -14.603  1.00 19.78           H  
ATOM    230  HA  ALA A  16      12.221  -9.174 -16.017  1.00 19.88           H  
ATOM    231 1HB  ALA A  16      10.734  -7.276 -16.527  1.00 27.80           H  
ATOM    232 2HB  ALA A  16      10.236  -8.741 -17.410  1.00 27.80           H  
ATOM    233 3HB  ALA A  16       9.345  -8.220 -15.974  1.00 27.80           H  
ATOM    234  N   SER A  17      12.221  -7.427 -14.145  1.00 16.29           N  
ATOM    235  CA  SER A  17      12.402  -6.629 -12.944  1.00 16.26           C  
ATOM    236  C   SER A  17      11.946  -5.204 -13.195  1.00 16.44           C  
ATOM    237  O   SER A  17      11.942  -4.730 -14.331  1.00 16.34           O  
ATOM    238  CB  SER A  17      13.859  -6.639 -12.518  1.00 22.78           C  
ATOM    239  OG  SER A  17      14.273  -7.917 -12.125  1.00 22.78           O  
ATOM    240  H   SER A  17      12.731  -7.153 -14.973  1.00 19.55           H  
ATOM    241  HA  SER A  17      11.794  -7.047 -12.142  1.00 19.51           H  
ATOM    242 1HB  SER A  17      14.464  -6.316 -13.358  1.00 27.34           H  
ATOM    243 2HB  SER A  17      14.018  -5.925 -11.707  1.00 27.34           H  
ATOM    244  HG  SER A  17      15.227  -7.861 -12.027  1.00 27.34           H  
ATOM    245  N   ALA A  18      11.583  -4.517 -12.123  1.00 16.85           N  
ATOM    246  CA  ALA A  18      11.190  -3.116 -12.177  1.00 17.20           C  
ATOM    247  C   ALA A  18      12.343  -2.265 -12.655  1.00 16.91           C  
ATOM    248  O   ALA A  18      13.494  -2.532 -12.305  1.00 17.12           O  
ATOM    249  CB  ALA A  18      10.733  -2.665 -10.813  1.00 23.94           C  
ATOM    250  H   ALA A  18      11.593  -4.984 -11.228  1.00 20.22           H  
ATOM    251  HA  ALA A  18      10.378  -3.004 -12.893  1.00 20.64           H  
ATOM    252 1HB  ALA A  18      10.430  -1.620 -10.859  1.00 28.73           H  
ATOM    253 2HB  ALA A  18       9.888  -3.275 -10.477  1.00 28.73           H  
ATOM    254 3HB  ALA A  18      11.561  -2.779 -10.124  1.00 28.73           H  
ATOM    255  N   LEU A  19      12.049  -1.183 -13.365  1.00 16.56           N  
ATOM    256  CA  LEU A  19      13.103  -0.288 -13.838  1.00 16.41           C  
ATOM    257  C   LEU A  19      13.886   0.289 -12.670  1.00 15.97           C  
ATOM    258  O   LEU A  19      15.092   0.494 -12.757  1.00 15.53           O  
ATOM    259  CB  LEU A  19      12.499   0.853 -14.656  1.00 23.03           C  
ATOM    260  CG  LEU A  19      11.853   0.480 -16.021  1.00 23.03           C  
ATOM    261  CD1 LEU A  19      11.155   1.712 -16.575  1.00 23.03           C  
ATOM    262  CD2 LEU A  19      12.919  -0.021 -17.007  1.00 23.03           C  
ATOM    263  H   LEU A  19      11.083  -0.986 -13.598  1.00 19.87           H  
ATOM    264  HA  LEU A  19      13.798  -0.864 -14.445  1.00 19.69           H  
ATOM    265 1HB  LEU A  19      11.732   1.336 -14.045  1.00 27.64           H  
ATOM    266 2HB  LEU A  19      13.283   1.585 -14.850  1.00 27.64           H  
ATOM    267  HG  LEU A  19      11.108  -0.299 -15.873  1.00 27.64           H  
ATOM    268 1HD1 LEU A  19      10.682   1.466 -17.526  1.00 27.64           H  
ATOM    269 2HD1 LEU A  19      10.393   2.049 -15.869  1.00 27.64           H  
ATOM    270 3HD1 LEU A  19      11.882   2.509 -16.729  1.00 27.64           H  
ATOM    271 1HD2 LEU A  19      12.441  -0.264 -17.956  1.00 27.64           H  
ATOM    272 2HD2 LEU A  19      13.663   0.759 -17.167  1.00 27.64           H  
ATOM    273 3HD2 LEU A  19      13.407  -0.911 -16.624  1.00 27.64           H  
ATOM    274  N   GLU A  20      13.187   0.535 -11.565  1.00 16.21           N  
ATOM    275  CA  GLU A  20      13.747   1.056 -10.330  1.00 16.00           C  
ATOM    276  C   GLU A  20      14.747   0.094  -9.653  1.00 15.51           C  
ATOM    277  O   GLU A  20      15.496   0.502  -8.765  1.00 15.73           O  
ATOM    278  CB  GLU A  20      12.627   1.361  -9.342  1.00 22.48           C  
ATOM    279  CG  GLU A  20      11.618   2.435  -9.770  1.00 22.48           C  
ATOM    280  CD  GLU A  20      10.477   1.914 -10.642  1.00 22.48           C  
ATOM    281  OE1 GLU A  20      10.599   0.843 -11.204  1.00 22.48           O  
ATOM    282  OE2 GLU A  20       9.486   2.589 -10.738  1.00 22.48           O  
ATOM    283  H   GLU A  20      12.177   0.381 -11.592  1.00 19.45           H  
ATOM    284  HA  GLU A  20      14.275   1.980 -10.562  1.00 19.20           H  
ATOM    285 1HB  GLU A  20      12.084   0.457  -9.162  1.00 26.98           H  
ATOM    286 2HB  GLU A  20      13.062   1.677  -8.397  1.00 26.98           H  
ATOM    287 1HG  GLU A  20      11.191   2.883  -8.871  1.00 26.98           H  
ATOM    288 2HG  GLU A  20      12.151   3.215 -10.311  1.00 26.98           H  
ATOM    289  N   LYS A  21      14.674  -1.196 -10.001  1.00 14.99           N  
ATOM    290  CA  LYS A  21      15.507  -2.240  -9.413  1.00 14.62           C  
ATOM    291  C   LYS A  21      16.576  -2.788 -10.371  1.00 14.07           C  
ATOM    292  O   LYS A  21      17.661  -3.180  -9.933  1.00 13.75           O  
ATOM    293  CB  LYS A  21      14.622  -3.389  -8.925  1.00 20.62           C  
ATOM    294  CG  LYS A  21      15.372  -4.518  -8.226  1.00 20.62           C  
ATOM    295  CD  LYS A  21      14.412  -5.551  -7.645  1.00 20.62           C  
ATOM    296  CE  LYS A  21      15.172  -6.676  -6.950  1.00 20.62           C  
ATOM    297  NZ  LYS A  21      14.254  -7.699  -6.374  1.00 20.62           N  
ATOM    298  H   LYS A  21      14.049  -1.452 -10.754  1.00 17.99           H  
ATOM    299  HA  LYS A  21      16.025  -1.816  -8.556  1.00 17.54           H  
ATOM    300 1HB  LYS A  21      13.891  -3.003  -8.233  1.00 24.74           H  
ATOM    301 2HB  LYS A  21      14.082  -3.811  -9.777  1.00 24.74           H  
ATOM    302 1HG  LYS A  21      16.026  -5.019  -8.942  1.00 24.74           H  
ATOM    303 2HG  LYS A  21      15.990  -4.104  -7.428  1.00 24.74           H  
ATOM    304 1HD  LYS A  21      13.751  -5.068  -6.922  1.00 24.74           H  
ATOM    305 2HD  LYS A  21      13.804  -5.969  -8.447  1.00 24.74           H  
ATOM    306 1HE  LYS A  21      15.830  -7.159  -7.672  1.00 24.74           H  
ATOM    307 2HE  LYS A  21      15.777  -6.254  -6.149  1.00 24.74           H  
ATOM    308 1HZ  LYS A  21      14.796  -8.424  -5.923  1.00 24.74           H  
ATOM    309 2HZ  LYS A  21      13.646  -7.263  -5.693  1.00 24.74           H  
ATOM    310 3HZ  LYS A  21      13.696  -8.106  -7.110  1.00 24.74           H  
ATOM    311  N   ASP A  22      16.251  -2.856 -11.666  1.00 14.09           N  
ATOM    312  CA  ASP A  22      17.128  -3.450 -12.670  1.00 13.72           C  
ATOM    313  C   ASP A  22      18.217  -2.456 -13.104  1.00 13.08           C  
ATOM    314  O   ASP A  22      18.292  -1.331 -12.609  1.00 12.69           O  
ATOM    315  CB  ASP A  22      16.269  -3.880 -13.890  1.00 19.35           C  
ATOM    316  CG  ASP A  22      16.859  -5.061 -14.720  1.00 19.35           C  
ATOM    317  OD1 ASP A  22      18.050  -5.254 -14.634  1.00 19.35           O  
ATOM    318  OD2 ASP A  22      16.140  -5.723 -15.438  1.00 19.35           O  
ATOM    319  H   ASP A  22      15.332  -2.538 -11.957  1.00 16.91           H  
ATOM    320  HA  ASP A  22      17.607  -4.327 -12.246  1.00 16.46           H  
ATOM    321 1HB  ASP A  22      15.269  -4.138 -13.548  1.00 23.22           H  
ATOM    322 2HB  ASP A  22      16.156  -3.020 -14.554  1.00 23.22           H  
ATOM    323  N   ILE A  23      19.078  -2.884 -14.018  1.00 13.12           N  
ATOM    324  CA  ILE A  23      20.170  -2.044 -14.498  1.00 12.70           C  
ATOM    325  C   ILE A  23      19.860  -1.477 -15.881  1.00 12.27           C  
ATOM    326  O   ILE A  23      19.607  -2.216 -16.830  1.00 12.28           O  
ATOM    327  CB  ILE A  23      21.497  -2.834 -14.519  1.00 17.94           C  
ATOM    328  CG1 ILE A  23      21.829  -3.292 -13.067  1.00 17.94           C  
ATOM    329  CG2 ILE A  23      22.631  -1.971 -15.112  1.00 17.94           C  
ATOM    330  CD1 ILE A  23      22.964  -4.291 -12.953  1.00 17.94           C  
ATOM    331  H   ILE A  23      18.960  -3.835 -14.369  1.00 15.74           H  
ATOM    332  HA  ILE A  23      20.289  -1.208 -13.813  1.00 15.24           H  
ATOM    333  HB  ILE A  23      21.372  -3.729 -15.127  1.00 21.53           H  
ATOM    334 1HG1 ILE A  23      22.078  -2.415 -12.475  1.00 21.53           H  
ATOM    335 2HG1 ILE A  23      20.940  -3.754 -12.638  1.00 21.53           H  
ATOM    336 1HG2 ILE A  23      23.558  -2.529 -15.136  1.00 21.53           H  
ATOM    337 2HG2 ILE A  23      22.383  -1.679 -16.133  1.00 21.53           H  
ATOM    338 3HG2 ILE A  23      22.765  -1.076 -14.507  1.00 21.53           H  
ATOM    339 1HD1 ILE A  23      23.105  -4.552 -11.903  1.00 21.53           H  
ATOM    340 2HD1 ILE A  23      22.713  -5.190 -13.518  1.00 21.53           H  
ATOM    341 3HD1 ILE A  23      23.885  -3.870 -13.337  1.00 21.53           H  
ATOM    342  N   GLY A  24      19.871  -0.151 -15.979  1.00 12.09           N  
ATOM    343  CA  GLY A  24      19.547   0.537 -17.219  1.00 11.86           C  
ATOM    344  C   GLY A  24      20.797   0.751 -18.072  1.00 11.40           C  
ATOM    345  O   GLY A  24      21.809   0.086 -17.861  1.00 11.31           O  
ATOM    346  H   GLY A  24      20.097   0.390 -15.156  1.00 14.51           H  
ATOM    347 1HA  GLY A  24      18.812  -0.049 -17.771  1.00 14.23           H  
ATOM    348 2HA  GLY A  24      19.088   1.491 -16.967  1.00 14.23           H  
ATOM    349  N   PRO A  25      20.740   1.660 -19.057  1.00 11.28           N  
ATOM    350  CA  PRO A  25      21.803   1.983 -19.992  1.00 11.02           C  
ATOM    351  C   PRO A  25      23.054   2.452 -19.272  1.00 10.64           C  
ATOM    352  O   PRO A  25      22.962   3.111 -18.234  1.00 10.48           O  
ATOM    353  CB  PRO A  25      21.191   3.121 -20.818  1.00 16.54           C  
ATOM    354  CG  PRO A  25      19.694   2.929 -20.691  1.00 16.54           C  
ATOM    355  CD  PRO A  25      19.494   2.417 -19.283  1.00 16.54           C  
ATOM    356  HA  PRO A  25      22.020   1.103 -20.618  1.00 13.22           H  
ATOM    357 1HB  PRO A  25      21.540   4.091 -20.425  1.00 19.85           H  
ATOM    358 2HB  PRO A  25      21.543   3.059 -21.859  1.00 19.85           H  
ATOM    359 1HG  PRO A  25      19.175   3.885 -20.873  1.00 19.85           H  
ATOM    360 2HG  PRO A  25      19.335   2.224 -21.456  1.00 19.85           H  
ATOM    361 1HD  PRO A  25      19.418   3.257 -18.574  1.00 19.85           H  
ATOM    362 2HD  PRO A  25      18.610   1.766 -19.266  1.00 19.85           H  
ATOM    363  N   GLU A  26      24.207   2.126 -19.837  1.00 10.72           N  
ATOM    364  CA  GLU A  26      25.492   2.543 -19.300  1.00 10.63           C  
ATOM    365  C   GLU A  26      25.654   4.047 -19.451  1.00 10.22           C  
ATOM    366  O   GLU A  26      25.312   4.607 -20.495  1.00 10.08           O  
ATOM    367  CB  GLU A  26      26.626   1.808 -20.015  1.00 14.92           C  
ATOM    368  CG  GLU A  26      28.011   2.065 -19.449  1.00 14.92           C  
ATOM    369  CD  GLU A  26      29.070   1.254 -20.127  1.00 14.92           C  
ATOM    370  OE1 GLU A  26      28.745   0.541 -21.045  1.00 14.92           O  
ATOM    371  OE2 GLU A  26      30.204   1.332 -19.721  1.00 14.92           O  
ATOM    372  H   GLU A  26      24.196   1.570 -20.681  1.00 12.86           H  
ATOM    373  HA  GLU A  26      25.523   2.297 -18.237  1.00 12.76           H  
ATOM    374 1HB  GLU A  26      26.443   0.735 -19.977  1.00 17.90           H  
ATOM    375 2HB  GLU A  26      26.640   2.102 -21.064  1.00 17.90           H  
ATOM    376 1HG  GLU A  26      28.259   3.123 -19.572  1.00 17.90           H  
ATOM    377 2HG  GLU A  26      28.009   1.842 -18.384  1.00 17.90           H  
ATOM    378  N   GLN A  27      26.170   4.706 -18.420  1.00 10.28           N  
ATOM    379  CA  GLN A  27      26.393   6.145 -18.480  1.00 10.14           C  
ATOM    380  C   GLN A  27      27.340   6.558 -19.599  1.00  9.74           C  
ATOM    381  O   GLN A  27      28.480   6.099 -19.673  1.00 10.04           O  
ATOM    382  CB  GLN A  27      26.919   6.655 -17.132  1.00 14.25           C  
ATOM    383  CG  GLN A  27      27.341   8.129 -17.115  1.00 14.25           C  
ATOM    384  CD  GLN A  27      26.202   9.101 -17.326  1.00 14.25           C  
ATOM    385  OE1 GLN A  27      25.177   9.058 -16.637  1.00 14.25           O  
ATOM    386  NE2 GLN A  27      26.378   9.987 -18.306  1.00 14.25           N  
ATOM    387  H   GLN A  27      26.414   4.192 -17.585  1.00 12.34           H  
ATOM    388  HA  GLN A  27      25.430   6.622 -18.669  1.00 12.17           H  
ATOM    389 1HB  GLN A  27      26.153   6.517 -16.370  1.00 17.10           H  
ATOM    390 2HB  GLN A  27      27.784   6.061 -16.836  1.00 17.10           H  
ATOM    391 1HG  GLN A  27      27.770   8.340 -16.138  1.00 17.10           H  
ATOM    392 2HG  GLN A  27      28.094   8.308 -17.880  1.00 17.10           H  
ATOM    393 1HE2 GLN A  27      25.673  10.669 -18.505  1.00 17.10           H  
ATOM    394 2HE2 GLN A  27      27.249   9.964 -18.862  1.00 17.10           H  
ATOM    395  N   PHE A  28      26.874   7.493 -20.424  1.00  9.21           N  
ATOM    396  CA  PHE A  28      27.635   8.036 -21.536  1.00  8.97           C  
ATOM    397  C   PHE A  28      28.878   8.782 -20.996  1.00  8.36           C  
ATOM    398  O   PHE A  28      28.746   9.544 -20.028  1.00  8.22           O  
ATOM    399  CB  PHE A  28      26.734   8.996 -22.326  1.00 12.66           C  
ATOM    400  CG  PHE A  28      27.328   9.527 -23.570  1.00 12.66           C  
ATOM    401  CD1 PHE A  28      27.304   8.779 -24.743  1.00 12.66           C  
ATOM    402  CD2 PHE A  28      27.931  10.756 -23.582  1.00 12.66           C  
ATOM    403  CE1 PHE A  28      27.878   9.268 -25.892  1.00 12.66           C  
ATOM    404  CE2 PHE A  28      28.508  11.247 -24.723  1.00 12.66           C  
ATOM    405  CZ  PHE A  28      28.482  10.504 -25.881  1.00 12.66           C  
ATOM    406  H   PHE A  28      25.924   7.809 -20.282  1.00 11.05           H  
ATOM    407  HA  PHE A  28      27.917   7.202 -22.170  1.00 10.76           H  
ATOM    408 1HB  PHE A  28      25.809   8.482 -22.587  1.00 15.19           H  
ATOM    409 2HB  PHE A  28      26.468   9.841 -21.693  1.00 15.19           H  
ATOM    410  HD1 PHE A  28      26.828   7.797 -24.747  1.00 15.19           H  
ATOM    411  HD2 PHE A  28      27.966  11.341 -22.664  1.00 15.19           H  
ATOM    412  HE1 PHE A  28      27.859   8.677 -26.808  1.00 15.19           H  
ATOM    413  HE2 PHE A  28      28.995  12.221 -24.706  1.00 15.19           H  
ATOM    414  HZ  PHE A  28      28.943  10.895 -26.785  1.00 15.19           H  
ATOM    415  N   PRO A  29      30.091   8.570 -21.551  1.00  8.21           N  
ATOM    416  CA  PRO A  29      31.323   9.234 -21.153  1.00  7.66           C  
ATOM    417  C   PRO A  29      31.280  10.697 -21.533  1.00  7.08           C  
ATOM    418  O   PRO A  29      30.683  11.047 -22.544  1.00  7.12           O  
ATOM    419  CB  PRO A  29      32.394   8.478 -21.947  1.00 11.50           C  
ATOM    420  CG  PRO A  29      31.661   7.938 -23.158  1.00 11.50           C  
ATOM    421  CD  PRO A  29      30.260   7.619 -22.665  1.00 11.50           C  
ATOM    422  HA  PRO A  29      31.466   9.115 -20.068  1.00  9.19           H  
ATOM    423 1HB  PRO A  29      33.212   9.168 -22.217  1.00 13.80           H  
ATOM    424 2HB  PRO A  29      32.833   7.685 -21.324  1.00 13.80           H  
ATOM    425 1HG  PRO A  29      31.650   8.698 -23.961  1.00 13.80           H  
ATOM    426 2HG  PRO A  29      32.183   7.057 -23.562  1.00 13.80           H  
ATOM    427 1HD  PRO A  29      29.579   7.832 -23.480  1.00 13.80           H  
ATOM    428 2HD  PRO A  29      30.187   6.579 -22.304  1.00 13.80           H  
ATOM    429  N   ILE A  30      31.956  11.546 -20.784  1.00  6.83           N  
ATOM    430  CA  ILE A  30      31.974  12.948 -21.153  1.00  6.53           C  
ATOM    431  C   ILE A  30      33.307  13.416 -21.684  1.00  6.31           C  
ATOM    432  O   ILE A  30      34.325  13.372 -20.992  1.00  6.47           O  
ATOM    433  CB  ILE A  30      31.557  13.830 -19.963  1.00  9.26           C  
ATOM    434  CG1 ILE A  30      30.141  13.388 -19.418  1.00  9.26           C  
ATOM    435  CG2 ILE A  30      31.582  15.306 -20.357  1.00  9.26           C  
ATOM    436  CD1 ILE A  30      28.965  13.461 -20.423  1.00  9.26           C  
ATOM    437  H   ILE A  30      32.449  11.225 -19.961  1.00  8.20           H  
ATOM    438  HA  ILE A  30      31.258  13.104 -21.955  1.00  7.84           H  
ATOM    439  HB  ILE A  30      32.268  13.682 -19.149  1.00 11.11           H  
ATOM    440 1HG1 ILE A  30      30.212  12.357 -19.069  1.00 11.11           H  
ATOM    441 2HG1 ILE A  30      29.891  14.022 -18.568  1.00 11.11           H  
ATOM    442 1HG2 ILE A  30      31.314  15.906 -19.496  1.00 11.11           H  
ATOM    443 2HG2 ILE A  30      32.569  15.597 -20.686  1.00 11.11           H  
ATOM    444 3HG2 ILE A  30      30.884  15.484 -21.161  1.00 11.11           H  
ATOM    445 1HD1 ILE A  30      28.054  13.132 -19.923  1.00 11.11           H  
ATOM    446 2HD1 ILE A  30      28.828  14.480 -20.773  1.00 11.11           H  
ATOM    447 3HD1 ILE A  30      29.150  12.811 -21.268  1.00 11.11           H  
ATOM    448  N   ASN A  31      33.270  13.910 -22.912  1.00  6.26           N  
ATOM    449  CA  ASN A  31      34.435  14.457 -23.572  1.00  6.35           C  
ATOM    450  C   ASN A  31      34.409  15.952 -23.305  1.00  5.64           C  
ATOM    451  O   ASN A  31      33.668  16.701 -23.957  1.00  5.37           O  
ATOM    452  CB  ASN A  31      34.409  14.127 -25.046  1.00  8.85           C  
ATOM    453  CG  ASN A  31      34.498  12.643 -25.290  1.00  8.85           C  
ATOM    454  OD1 ASN A  31      35.374  11.955 -24.749  1.00  8.85           O  
ATOM    455  ND2 ASN A  31      33.597  12.129 -26.093  1.00  8.85           N  
ATOM    456  H   ASN A  31      32.384  13.895 -23.397  1.00  7.51           H  
ATOM    457  HA  ASN A  31      35.341  14.048 -23.121  1.00  7.62           H  
ATOM    458 1HB  ASN A  31      33.498  14.514 -25.499  1.00 10.62           H  
ATOM    459 2HB  ASN A  31      35.252  14.609 -25.534  1.00 10.62           H  
ATOM    460 1HD2 ASN A  31      33.604  11.147 -26.290  1.00 10.62           H  
ATOM    461 2HD2 ASN A  31      32.905  12.716 -26.512  1.00 10.62           H  
ATOM    462  N   GLU A  32      35.186  16.400 -22.326  1.00  5.64           N  
ATOM    463  CA  GLU A  32      35.072  17.778 -21.875  1.00  5.27           C  
ATOM    464  C   GLU A  32      35.739  18.818 -22.764  1.00  4.88           C  
ATOM    465  O   GLU A  32      36.753  19.433 -22.432  1.00  5.29           O  
ATOM    466  CB  GLU A  32      35.552  17.919 -20.430  1.00  7.53           C  
ATOM    467  CG  GLU A  32      34.670  17.172 -19.404  1.00  7.53           C  
ATOM    468  CD  GLU A  32      35.137  17.347 -17.997  1.00  7.53           C  
ATOM    469  OE1 GLU A  32      36.285  17.667 -17.837  1.00  7.53           O  
ATOM    470  OE2 GLU A  32      34.366  17.178 -17.082  1.00  7.53           O  
ATOM    471  H   GLU A  32      35.813  15.760 -21.851  1.00  6.77           H  
ATOM    472  HA  GLU A  32      34.018  18.003 -21.854  1.00  6.32           H  
ATOM    473 1HB  GLU A  32      36.570  17.539 -20.344  1.00  9.04           H  
ATOM    474 2HB  GLU A  32      35.567  18.974 -20.149  1.00  9.04           H  
ATOM    475 1HG  GLU A  32      33.649  17.541 -19.484  1.00  9.04           H  
ATOM    476 2HG  GLU A  32      34.665  16.110 -19.648  1.00  9.04           H  
ATOM    477  N   HIS A  33      35.107  19.061 -23.887  1.00  4.41           N  
ATOM    478  CA  HIS A  33      35.579  20.032 -24.854  1.00  4.21           C  
ATOM    479  C   HIS A  33      35.192  21.451 -24.432  1.00  4.26           C  
ATOM    480  O   HIS A  33      34.202  21.997 -24.912  1.00  4.55           O  
ATOM    481  CB  HIS A  33      35.008  19.707 -26.234  1.00  5.98           C  
ATOM    482  CG  HIS A  33      35.540  18.448 -26.796  1.00  5.98           C  
ATOM    483  ND1 HIS A  33      36.847  18.328 -27.213  1.00  5.98           N  
ATOM    484  CD2 HIS A  33      34.959  17.249 -27.014  1.00  5.98           C  
ATOM    485  CE1 HIS A  33      37.049  17.106 -27.670  1.00  5.98           C  
ATOM    486  NE2 HIS A  33      35.916  16.428 -27.565  1.00  5.98           N  
ATOM    487  H   HIS A  33      34.315  18.449 -24.097  1.00  5.29           H  
ATOM    488  HA  HIS A  33      36.660  19.975 -24.918  1.00  5.05           H  
ATOM    489 1HB  HIS A  33      33.923  19.624 -26.171  1.00  7.18           H  
ATOM    490 2HB  HIS A  33      35.235  20.497 -26.923  1.00  7.18           H  
ATOM    491  HD1 HIS A  33      37.496  19.118 -27.303  1.00  7.18           H  
ATOM    492  HD2 HIS A  33      33.950  16.873 -26.839  1.00  7.18           H  
ATOM    493  HE1 HIS A  33      38.027  16.812 -28.051  1.00  7.18           H  
ATOM    494  N   TYR A  34      35.973  22.034 -23.507  1.00  4.33           N  
ATOM    495  CA  TYR A  34      35.641  23.341 -22.919  1.00  4.52           C  
ATOM    496  C   TYR A  34      36.738  24.413 -23.098  1.00  4.17           C  
ATOM    497  O   TYR A  34      37.900  24.113 -23.400  1.00  4.08           O  
ATOM    498  CB  TYR A  34      35.411  23.217 -21.400  1.00  6.25           C  
ATOM    499  CG  TYR A  34      36.716  23.090 -20.611  1.00  6.25           C  
ATOM    500  CD1 TYR A  34      37.300  24.235 -20.072  1.00  6.25           C  
ATOM    501  CD2 TYR A  34      37.345  21.886 -20.457  1.00  6.25           C  
ATOM    502  CE1 TYR A  34      38.489  24.171 -19.405  1.00  6.25           C  
ATOM    503  CE2 TYR A  34      38.544  21.812 -19.782  1.00  6.25           C  
ATOM    504  CZ  TYR A  34      39.119  22.953 -19.263  1.00  6.25           C  
ATOM    505  OH  TYR A  34      40.317  22.876 -18.591  1.00  6.25           O  
ATOM    506  H   TYR A  34      36.764  21.488 -23.157  1.00  5.20           H  
ATOM    507  HA  TYR A  34      34.737  23.703 -23.387  1.00  5.42           H  
ATOM    508 1HB  TYR A  34      34.870  24.093 -21.035  1.00  7.50           H  
ATOM    509 2HB  TYR A  34      34.796  22.338 -21.188  1.00  7.50           H  
ATOM    510  HD1 TYR A  34      36.810  25.185 -20.178  1.00  7.50           H  
ATOM    511  HD2 TYR A  34      36.905  21.008 -20.850  1.00  7.50           H  
ATOM    512  HE1 TYR A  34      38.933  25.080 -18.993  1.00  7.50           H  
ATOM    513  HE2 TYR A  34      39.037  20.848 -19.660  1.00  7.50           H  
ATOM    514  HH  TYR A  34      40.557  21.952 -18.473  1.00  7.50           H  
ATOM    515  N   PHE A  35      36.322  25.679 -22.945  1.00  4.27           N  
ATOM    516  CA  PHE A  35      37.173  26.880 -22.888  1.00  4.31           C  
ATOM    517  C   PHE A  35      37.079  27.500 -21.496  1.00  4.38           C  
ATOM    518  O   PHE A  35      38.089  27.777 -20.838  1.00  5.09           O  
ATOM    519  CB  PHE A  35      36.708  27.881 -23.930  1.00  6.02           C  
ATOM    520  CG  PHE A  35      37.426  29.221 -24.005  1.00  6.02           C  
ATOM    521  CD1 PHE A  35      38.724  29.338 -24.464  1.00  6.02           C  
ATOM    522  CD2 PHE A  35      36.748  30.390 -23.638  1.00  6.02           C  
ATOM    523  CE1 PHE A  35      39.329  30.585 -24.542  1.00  6.02           C  
ATOM    524  CE2 PHE A  35      37.345  31.624 -23.714  1.00  6.02           C  
ATOM    525  CZ  PHE A  35      38.636  31.726 -24.164  1.00  6.02           C  
ATOM    526  H   PHE A  35      35.329  25.830 -22.805  1.00  5.12           H  
ATOM    527  HA  PHE A  35      38.208  26.596 -23.079  1.00  5.17           H  
ATOM    528 1HB  PHE A  35      36.802  27.396 -24.863  1.00  7.22           H  
ATOM    529 2HB  PHE A  35      35.656  28.088 -23.772  1.00  7.22           H  
ATOM    530  HD1 PHE A  35      39.270  28.442 -24.765  1.00  7.22           H  
ATOM    531  HD2 PHE A  35      35.717  30.309 -23.287  1.00  7.22           H  
ATOM    532  HE1 PHE A  35      40.355  30.667 -24.903  1.00  7.22           H  
ATOM    533  HE2 PHE A  35      36.792  32.513 -23.418  1.00  7.22           H  
ATOM    534  HZ  PHE A  35      39.114  32.704 -24.227  1.00  7.22           H  
ATOM    535  N   GLY A  36      35.831  27.670 -21.048  1.00  3.90           N  
ATOM    536  CA  GLY A  36      35.480  28.278 -19.780  1.00  4.06           C  
ATOM    537  C   GLY A  36      35.126  29.758 -19.921  1.00  4.25           C  
ATOM    538  O   GLY A  36      35.012  30.275 -21.030  1.00  4.54           O  
ATOM    539  H   GLY A  36      35.071  27.381 -21.648  1.00  4.68           H  
ATOM    540 1HA  GLY A  36      34.638  27.738 -19.363  1.00  4.87           H  
ATOM    541 2HA  GLY A  36      36.305  28.156 -19.092  1.00  4.87           H  
ATOM    542  N   LEU A  37      34.861  30.411 -18.795  1.00  4.58           N  
ATOM    543  CA  LEU A  37      34.498  31.820 -18.762  1.00  5.22           C  
ATOM    544  C   LEU A  37      35.830  32.525 -18.951  1.00  5.33           C  
ATOM    545  O   LEU A  37      36.839  32.030 -18.456  1.00  5.76           O  
ATOM    546  CB  LEU A  37      33.890  32.189 -17.384  1.00  7.05           C  
ATOM    547  CG  LEU A  37      32.608  31.393 -16.939  1.00  7.05           C  
ATOM    548  CD1 LEU A  37      32.163  31.809 -15.610  1.00  7.05           C  
ATOM    549  CD2 LEU A  37      31.545  31.632 -17.826  1.00  7.05           C  
ATOM    550  H   LEU A  37      34.917  29.899 -17.933  1.00  5.50           H  
ATOM    551  HA  LEU A  37      33.840  32.071 -19.588  1.00  6.26           H  
ATOM    552 1HB  LEU A  37      34.648  32.038 -16.628  1.00  8.46           H  
ATOM    553 2HB  LEU A  37      33.637  33.251 -17.399  1.00  8.46           H  
ATOM    554  HG  LEU A  37      32.844  30.349 -16.921  1.00  8.46           H  
ATOM    555 1HD1 LEU A  37      31.273  31.251 -15.320  1.00  8.46           H  
ATOM    556 2HD1 LEU A  37      32.902  31.663 -14.885  1.00  8.46           H  
ATOM    557 3HD1 LEU A  37      31.930  32.849 -15.674  1.00  8.46           H  
ATOM    558 1HD2 LEU A  37      30.666  31.064 -17.523  1.00  8.46           H  
ATOM    559 2HD2 LEU A  37      31.317  32.681 -17.822  1.00  8.46           H  
ATOM    560 3HD2 LEU A  37      31.853  31.333 -18.771  1.00  8.46           H  
ATOM    561  N   VAL A  38      35.880  33.694 -19.570  1.00  5.35           N  
ATOM    562  CA  VAL A  38      37.194  34.302 -19.728  1.00  5.74           C  
ATOM    563  C   VAL A  38      37.853  34.513 -18.370  1.00  5.44           C  
ATOM    564  O   VAL A  38      37.202  34.917 -17.395  1.00  5.63           O  
ATOM    565  CB  VAL A  38      37.120  35.594 -20.558  1.00  7.88           C  
ATOM    566  CG1 VAL A  38      38.470  36.335 -20.545  1.00  7.88           C  
ATOM    567  CG2 VAL A  38      36.757  35.234 -22.023  1.00  7.88           C  
ATOM    568  H   VAL A  38      35.052  34.172 -19.944  1.00  6.42           H  
ATOM    569  HA  VAL A  38      37.808  33.608 -20.294  1.00  6.89           H  
ATOM    570  HB  VAL A  38      36.366  36.230 -20.141  1.00  9.46           H  
ATOM    571 1HG1 VAL A  38      38.400  37.234 -21.145  1.00  9.46           H  
ATOM    572 2HG1 VAL A  38      38.738  36.614 -19.533  1.00  9.46           H  
ATOM    573 3HG1 VAL A  38      39.243  35.690 -20.960  1.00  9.46           H  
ATOM    574 1HG2 VAL A  38      36.686  36.145 -22.617  1.00  9.46           H  
ATOM    575 2HG2 VAL A  38      37.532  34.589 -22.435  1.00  9.46           H  
ATOM    576 3HG2 VAL A  38      35.809  34.713 -22.051  1.00  9.46           H  
ATOM    577  N   ASN A  39      39.161  34.226 -18.298  1.00  5.33           N  
ATOM    578  CA  ASN A  39      39.908  34.310 -17.054  1.00  5.29           C  
ATOM    579  C   ASN A  39      39.438  33.230 -16.089  1.00  5.02           C  
ATOM    580  O   ASN A  39      40.070  32.184 -15.990  1.00  5.15           O  
ATOM    581  CB  ASN A  39      39.878  35.694 -16.416  1.00  7.43           C  
ATOM    582  CG  ASN A  39      40.581  36.721 -17.253  1.00  7.43           C  
ATOM    583  OD1 ASN A  39      41.301  36.401 -18.207  1.00  7.43           O  
ATOM    584  ND2 ASN A  39      40.411  37.963 -16.895  1.00  7.43           N  
ATOM    585  H   ASN A  39      39.627  33.889 -19.138  1.00  6.40           H  
ATOM    586  HA  ASN A  39      40.954  34.089 -17.278  1.00  6.35           H  
ATOM    587 1HB  ASN A  39      38.882  36.035 -16.209  1.00  8.92           H  
ATOM    588 2HB  ASN A  39      40.391  35.639 -15.456  1.00  8.92           H  
ATOM    589 1HD2 ASN A  39      40.863  38.695 -17.406  1.00  8.92           H  
ATOM    590 2HD2 ASN A  39      39.849  38.185 -16.099  1.00  8.92           H  
ATOM    591  N   PHE A  40      38.401  33.496 -15.318  1.00  5.02           N  
ATOM    592  CA  PHE A  40      37.898  32.545 -14.322  1.00  5.23           C  
ATOM    593  C   PHE A  40      37.829  31.086 -14.815  1.00  4.92           C  
ATOM    594  O   PHE A  40      38.140  30.141 -14.085  1.00  5.27           O  
ATOM    595  CB  PHE A  40      36.489  32.960 -13.904  1.00  7.24           C  
ATOM    596  CG  PHE A  40      35.837  32.035 -12.942  1.00  7.24           C  
ATOM    597  CD1 PHE A  40      36.063  32.148 -11.601  1.00  7.24           C  
ATOM    598  CD2 PHE A  40      34.994  31.040 -13.380  1.00  7.24           C  
ATOM    599  CE1 PHE A  40      35.461  31.297 -10.727  1.00  7.24           C  
ATOM    600  CE2 PHE A  40      34.386  30.202 -12.501  1.00  7.24           C  
ATOM    601  CZ  PHE A  40      34.624  30.338 -11.188  1.00  7.24           C  
ATOM    602  H   PHE A  40      37.905  34.367 -15.497  1.00  6.02           H  
ATOM    603  HA  PHE A  40      38.560  32.583 -13.455  1.00  6.28           H  
ATOM    604 1HB  PHE A  40      36.528  33.944 -13.448  1.00  8.69           H  
ATOM    605 2HB  PHE A  40      35.856  33.041 -14.785  1.00  8.69           H  
ATOM    606  HD1 PHE A  40      36.737  32.920 -11.234  1.00  8.69           H  
ATOM    607  HD2 PHE A  40      34.823  30.929 -14.439  1.00  8.69           H  
ATOM    608  HE1 PHE A  40      35.659  31.380  -9.659  1.00  8.69           H  
ATOM    609  HE2 PHE A  40      33.718  29.425 -12.843  1.00  8.69           H  
ATOM    610  HZ  PHE A  40      34.162  29.683 -10.515  1.00  8.69           H  
ATOM    611  N   GLY A  41      37.317  30.838 -16.013  1.00  4.71           N  
ATOM    612  CA  GLY A  41      37.189  29.462 -16.443  1.00  4.90           C  
ATOM    613  C   GLY A  41      38.346  29.015 -17.318  1.00  4.93           C  
ATOM    614  O   GLY A  41      38.365  27.892 -17.812  1.00  5.40           O  
ATOM    615  H   GLY A  41      37.059  31.574 -16.669  1.00  5.65           H  
ATOM    616 1HA  GLY A  41      37.126  28.813 -15.567  1.00  5.88           H  
ATOM    617 2HA  GLY A  41      36.270  29.340 -16.970  1.00  5.88           H  
ATOM    618  N   ASN A  42      39.353  29.856 -17.499  1.00  4.84           N  
ATOM    619  CA  ASN A  42      40.448  29.472 -18.373  1.00  5.24           C  
ATOM    620  C   ASN A  42      41.544  28.891 -17.488  1.00  5.31           C  
ATOM    621  O   ASN A  42      42.621  28.505 -17.947  1.00  5.95           O  
ATOM    622  CB  ASN A  42      40.977  30.652 -19.169  1.00  7.18           C  
ATOM    623  CG  ASN A  42      39.967  31.277 -20.173  1.00  7.18           C  
ATOM    624  OD1 ASN A  42      39.983  32.517 -20.312  1.00  7.18           O  
ATOM    625  ND2 ASN A  42      39.108  30.514 -20.815  1.00  7.18           N  
ATOM    626  H   ASN A  42      39.379  30.752 -17.010  1.00  5.81           H  
ATOM    627  HA  ASN A  42      40.115  28.690 -19.059  1.00  6.29           H  
ATOM    628 1HB  ASN A  42      41.289  31.430 -18.467  1.00  8.62           H  
ATOM    629 2HB  ASN A  42      41.864  30.340 -19.717  1.00  8.62           H  
ATOM    630 1HD2 ASN A  42      38.437  30.936 -21.430  1.00  8.62           H  
ATOM    631 2HD2 ASN A  42      39.060  29.506 -20.687  1.00  8.62           H  
ATOM    632  N   THR A  43      41.224  28.813 -16.199  1.00  4.90           N  
ATOM    633  CA  THR A  43      42.076  28.318 -15.140  1.00  5.11           C  
ATOM    634  C   THR A  43      41.337  27.220 -14.384  1.00  4.61           C  
ATOM    635  O   THR A  43      41.342  27.184 -13.145  1.00  4.82           O  
ATOM    636  CB  THR A  43      42.497  29.419 -14.147  1.00  7.07           C  
ATOM    637  OG1 THR A  43      41.346  30.015 -13.563  1.00  7.07           O  
ATOM    638  CG2 THR A  43      43.271  30.499 -14.885  1.00  7.07           C  
ATOM    639  H   THR A  43      40.308  29.152 -15.930  1.00  5.88           H  
ATOM    640  HA  THR A  43      42.976  27.889 -15.580  1.00  6.13           H  
ATOM    641  HB  THR A  43      43.120  28.987 -13.364  1.00  8.48           H  
ATOM    642  HG1 THR A  43      40.861  29.344 -13.060  1.00  8.48           H  
ATOM    643 1HG2 THR A  43      43.567  31.275 -14.182  1.00  8.48           H  
ATOM    644 2HG2 THR A  43      44.156  30.062 -15.342  1.00  8.48           H  
ATOM    645 3HG2 THR A  43      42.639  30.935 -15.657  1.00  8.48           H  
ATOM    646  N   CYS A  44      40.698  26.300 -15.123  1.00  4.14           N  
ATOM    647  CA  CYS A  44      39.884  25.232 -14.522  1.00  3.73           C  
ATOM    648  C   CYS A  44      40.687  24.195 -13.732  1.00  3.60           C  
ATOM    649  O   CYS A  44      40.135  23.278 -13.130  1.00  3.59           O  
ATOM    650  CB  CYS A  44      38.991  24.572 -15.545  1.00  5.39           C  
ATOM    651  SG  CYS A  44      37.637  25.642 -16.082  1.00  5.39           S  
ATOM    652  H   CYS A  44      40.759  26.360 -16.134  1.00  4.97           H  
ATOM    653  HA  CYS A  44      39.201  25.711 -13.834  1.00  4.48           H  
ATOM    654 1HB  CYS A  44      39.566  24.266 -16.417  1.00  6.47           H  
ATOM    655 2HB  CYS A  44      38.557  23.686 -15.109  1.00  6.47           H  
ATOM    656  HG  CYS A  44      38.362  26.482 -16.844  1.00  6.47           H  
ATOM    657  N   TYR A  45      41.992  24.415 -13.674  1.00  3.77           N  
ATOM    658  CA  TYR A  45      42.916  23.727 -12.801  1.00  3.89           C  
ATOM    659  C   TYR A  45      42.403  23.949 -11.372  1.00  3.78           C  
ATOM    660  O   TYR A  45      42.454  23.036 -10.530  1.00  4.04           O  
ATOM    661  CB  TYR A  45      44.331  24.278 -12.999  1.00  5.40           C  
ATOM    662  CG  TYR A  45      45.397  23.616 -12.164  1.00  5.40           C  
ATOM    663  CD1 TYR A  45      45.889  22.370 -12.529  1.00  5.40           C  
ATOM    664  CD2 TYR A  45      45.899  24.257 -11.048  1.00  5.40           C  
ATOM    665  CE1 TYR A  45      46.868  21.765 -11.768  1.00  5.40           C  
ATOM    666  CE2 TYR A  45      46.878  23.653 -10.291  1.00  5.40           C  
ATOM    667  CZ  TYR A  45      47.360  22.413 -10.645  1.00  5.40           C  
ATOM    668  OH  TYR A  45      48.334  21.813  -9.882  1.00  5.40           O  
ATOM    669  H   TYR A  45      42.362  25.134 -14.274  1.00  4.52           H  
ATOM    670  HA  TYR A  45      42.900  22.659 -13.016  1.00  4.67           H  
ATOM    671 1HB  TYR A  45      44.614  24.178 -14.048  1.00  6.48           H  
ATOM    672 2HB  TYR A  45      44.333  25.342 -12.764  1.00  6.48           H  
ATOM    673  HD1 TYR A  45      45.497  21.864 -13.411  1.00  6.48           H  
ATOM    674  HD2 TYR A  45      45.521  25.233 -10.766  1.00  6.48           H  
ATOM    675  HE1 TYR A  45      47.249  20.783 -12.048  1.00  6.48           H  
ATOM    676  HE2 TYR A  45      47.272  24.159  -9.409  1.00  6.48           H  
ATOM    677  HH  TYR A  45      48.556  20.957 -10.261  1.00  6.48           H  
ATOM    678  N   CYS A  46      41.973  25.215 -11.100  1.00  3.68           N  
ATOM    679  CA  CYS A  46      41.452  25.670  -9.809  1.00  3.86           C  
ATOM    680  C   CYS A  46      39.913  25.708  -9.788  1.00  3.88           C  
ATOM    681  O   CYS A  46      39.291  25.590  -8.728  1.00  4.29           O  
ATOM    682  CB  CYS A  46      41.984  27.062  -9.508  1.00  5.34           C  
ATOM    683  SG  CYS A  46      43.782  27.176  -9.447  1.00  5.34           S  
ATOM    684  H   CYS A  46      41.985  25.903 -11.853  1.00  4.42           H  
ATOM    685  HA  CYS A  46      41.764  25.009  -9.040  1.00  4.63           H  
ATOM    686 1HB  CYS A  46      41.618  27.762 -10.261  1.00  6.41           H  
ATOM    687 2HB  CYS A  46      41.612  27.371  -8.551  1.00  6.41           H  
ATOM    688  HG  CYS A  46      43.971  26.635  -8.218  1.00  6.41           H  
ATOM    689  N   ASN A  47      39.309  25.811 -10.975  1.00  3.66           N  
ATOM    690  CA  ASN A  47      37.854  25.886 -11.158  1.00  3.88           C  
ATOM    691  C   ASN A  47      37.266  24.713 -11.965  1.00  3.80           C  
ATOM    692  O   ASN A  47      36.437  24.938 -12.850  1.00  3.94           O  
ATOM    693  CB  ASN A  47      37.450  27.219 -11.790  1.00  5.34           C  
ATOM    694  CG  ASN A  47      37.730  28.361 -10.887  1.00  5.34           C  
ATOM    695  OD1 ASN A  47      37.515  28.214  -9.684  1.00  5.34           O  
ATOM    696  ND2 ASN A  47      38.181  29.485 -11.416  1.00  5.34           N  
ATOM    697  H   ASN A  47      39.909  25.942 -11.787  1.00  4.39           H  
ATOM    698  HA  ASN A  47      37.396  25.836 -10.172  1.00  4.66           H  
ATOM    699 1HB  ASN A  47      37.991  27.376 -12.725  1.00  6.41           H  
ATOM    700 2HB  ASN A  47      36.387  27.215 -12.021  1.00  6.41           H  
ATOM    701 1HD2 ASN A  47      38.373  30.311 -10.838  1.00  6.41           H  
ATOM    702 2HD2 ASN A  47      38.300  29.587 -12.412  1.00  6.41           H  
ATOM    703  N   SER A  48      37.646  23.464 -11.640  1.00  3.70           N  
ATOM    704  CA  SER A  48      37.201  22.271 -12.394  1.00  3.80           C  
ATOM    705  C   SER A  48      35.677  22.082 -12.405  1.00  3.68           C  
ATOM    706  O   SER A  48      35.101  21.498 -13.335  1.00  3.89           O  
ATOM    707  CB  SER A  48      37.847  21.038 -11.801  1.00  5.29           C  
ATOM    708  OG  SER A  48      37.366  20.795 -10.503  1.00  5.29           O  
ATOM    709  H   SER A  48      38.311  23.322 -10.891  1.00  4.44           H  
ATOM    710  HA  SER A  48      37.553  22.379 -13.419  1.00  4.56           H  
ATOM    711 1HB  SER A  48      37.645  20.179 -12.438  1.00  6.35           H  
ATOM    712 2HB  SER A  48      38.929  21.179 -11.774  1.00  6.35           H  
ATOM    713  HG  SER A  48      37.817  20.000 -10.202  1.00  6.35           H  
ATOM    714  N   VAL A  49      35.005  22.629 -11.410  1.00  3.50           N  
ATOM    715  CA  VAL A  49      33.556  22.589 -11.379  1.00  3.58           C  
ATOM    716  C   VAL A  49      33.036  23.342 -12.600  1.00  3.43           C  
ATOM    717  O   VAL A  49      31.997  22.990 -13.157  1.00  3.61           O  
ATOM    718  CB  VAL A  49      32.981  23.153 -10.073  1.00  4.98           C  
ATOM    719  CG1 VAL A  49      31.457  23.301 -10.163  1.00  4.98           C  
ATOM    720  CG2 VAL A  49      33.336  22.232  -8.923  1.00  4.98           C  
ATOM    721  H   VAL A  49      35.536  23.043 -10.654  1.00  4.20           H  
ATOM    722  HA  VAL A  49      33.238  21.546 -11.460  1.00  4.30           H  
ATOM    723  HB  VAL A  49      33.392  24.092  -9.903  1.00  5.98           H  
ATOM    724 1HG1 VAL A  49      31.088  23.700  -9.235  1.00  5.98           H  
ATOM    725 2HG1 VAL A  49      31.185  23.979 -10.968  1.00  5.98           H  
ATOM    726 3HG1 VAL A  49      31.007  22.331 -10.347  1.00  5.98           H  
ATOM    727 1HG2 VAL A  49      32.941  22.643  -7.992  1.00  5.98           H  
ATOM    728 2HG2 VAL A  49      32.903  21.248  -9.099  1.00  5.98           H  
ATOM    729 3HG2 VAL A  49      34.418  22.140  -8.848  1.00  5.98           H  
ATOM    730  N   LEU A  50      33.692  24.458 -12.950  1.00  3.22           N  
ATOM    731  CA  LEU A  50      33.287  25.255 -14.087  1.00  3.16           C  
ATOM    732  C   LEU A  50      33.497  24.478 -15.380  1.00  3.05           C  
ATOM    733  O   LEU A  50      32.619  24.461 -16.235  1.00  3.09           O  
ATOM    734  CB  LEU A  50      34.059  26.591 -14.160  1.00  4.45           C  
ATOM    735  CG  LEU A  50      33.596  27.712 -15.231  1.00  4.45           C  
ATOM    736  CD1 LEU A  50      34.081  27.414 -16.645  1.00  4.45           C  
ATOM    737  CD2 LEU A  50      32.094  27.837 -15.230  1.00  4.45           C  
ATOM    738  H   LEU A  50      34.555  24.721 -12.479  1.00  3.86           H  
ATOM    739  HA  LEU A  50      32.226  25.461 -13.969  1.00  3.79           H  
ATOM    740 1HB  LEU A  50      34.033  27.046 -13.177  1.00  5.34           H  
ATOM    741 2HB  LEU A  50      35.100  26.364 -14.383  1.00  5.34           H  
ATOM    742  HG  LEU A  50      34.038  28.648 -14.940  1.00  5.34           H  
ATOM    743 1HD1 LEU A  50      33.762  28.217 -17.282  1.00  5.34           H  
ATOM    744 2HD1 LEU A  50      35.160  27.340 -16.649  1.00  5.34           H  
ATOM    745 3HD1 LEU A  50      33.672  26.505 -17.033  1.00  5.34           H  
ATOM    746 1HD2 LEU A  50      31.781  28.611 -15.915  1.00  5.34           H  
ATOM    747 2HD2 LEU A  50      31.650  26.903 -15.548  1.00  5.34           H  
ATOM    748 3HD2 LEU A  50      31.755  28.083 -14.232  1.00  5.34           H  
ATOM    749  N   GLN A  51      34.668  23.841 -15.568  1.00  3.07           N  
ATOM    750  CA  GLN A  51      34.860  23.188 -16.887  1.00  3.18           C  
ATOM    751  C   GLN A  51      33.788  22.151 -17.174  1.00  3.23           C  
ATOM    752  O   GLN A  51      33.375  21.970 -18.319  1.00  3.34           O  
ATOM    753  CB  GLN A  51      36.212  22.472 -17.067  1.00  4.41           C  
ATOM    754  CG  GLN A  51      36.488  21.218 -16.281  1.00  4.41           C  
ATOM    755  CD  GLN A  51      37.911  20.729 -16.480  1.00  4.41           C  
ATOM    756  OE1 GLN A  51      38.863  21.497 -16.351  1.00  4.41           O  
ATOM    757  NE2 GLN A  51      38.080  19.462 -16.797  1.00  4.41           N  
ATOM    758  H   GLN A  51      35.360  23.875 -14.813  1.00  3.68           H  
ATOM    759  HA  GLN A  51      34.796  23.960 -17.653  1.00  3.82           H  
ATOM    760 1HB  GLN A  51      36.222  22.123 -18.058  1.00  5.29           H  
ATOM    761 2HB  GLN A  51      37.018  23.129 -16.967  1.00  5.29           H  
ATOM    762 1HG  GLN A  51      36.366  21.422 -15.263  1.00  5.29           H  
ATOM    763 2HG  GLN A  51      35.817  20.415 -16.598  1.00  5.29           H  
ATOM    764 1HE2 GLN A  51      38.995  19.096 -16.941  1.00  5.29           H  
ATOM    765 2HE2 GLN A  51      37.282  18.835 -16.916  1.00  5.29           H  
ATOM    766  N   ALA A  52      33.273  21.524 -16.122  1.00  3.28           N  
ATOM    767  CA  ALA A  52      32.235  20.521 -16.260  1.00  3.53           C  
ATOM    768  C   ALA A  52      30.833  21.116 -16.437  1.00  3.44           C  
ATOM    769  O   ALA A  52      29.881  20.385 -16.741  1.00  3.67           O  
ATOM    770  CB  ALA A  52      32.229  19.637 -15.037  1.00  4.85           C  
ATOM    771  H   ALA A  52      33.702  21.680 -15.199  1.00  3.94           H  
ATOM    772  HA  ALA A  52      32.476  19.915 -17.128  1.00  4.24           H  
ATOM    773 1HB  ALA A  52      31.477  18.858 -15.148  1.00  5.82           H  
ATOM    774 2HB  ALA A  52      33.216  19.180 -14.920  1.00  5.82           H  
ATOM    775 3HB  ALA A  52      32.001  20.246 -14.158  1.00  5.82           H  
ATOM    776  N   LEU A  53      30.692  22.425 -16.251  1.00  3.21           N  
ATOM    777  CA  LEU A  53      29.399  23.089 -16.197  1.00  3.28           C  
ATOM    778  C   LEU A  53      28.544  22.866 -17.437  1.00  3.21           C  
ATOM    779  O   LEU A  53      27.334  22.709 -17.319  1.00  3.40           O  
ATOM    780  CB  LEU A  53      29.602  24.596 -15.952  1.00  4.56           C  
ATOM    781  CG  LEU A  53      28.342  25.455 -15.684  1.00  4.56           C  
ATOM    782  CD1 LEU A  53      27.676  24.985 -14.381  1.00  4.56           C  
ATOM    783  CD2 LEU A  53      28.700  26.928 -15.586  1.00  4.56           C  
ATOM    784  H   LEU A  53      31.523  23.000 -16.105  1.00  3.85           H  
ATOM    785  HA  LEU A  53      28.875  22.670 -15.346  1.00  3.94           H  
ATOM    786 1HB  LEU A  53      30.244  24.694 -15.083  1.00  5.47           H  
ATOM    787 2HB  LEU A  53      30.130  25.015 -16.796  1.00  5.47           H  
ATOM    788  HG  LEU A  53      27.654  25.324 -16.494  1.00  5.47           H  
ATOM    789 1HD1 LEU A  53      26.806  25.580 -14.196  1.00  5.47           H  
ATOM    790 2HD1 LEU A  53      27.384  23.946 -14.458  1.00  5.47           H  
ATOM    791 3HD1 LEU A  53      28.374  25.108 -13.552  1.00  5.47           H  
ATOM    792 1HD2 LEU A  53      27.790  27.508 -15.408  1.00  5.47           H  
ATOM    793 2HD2 LEU A  53      29.386  27.068 -14.759  1.00  5.47           H  
ATOM    794 3HD2 LEU A  53      29.164  27.258 -16.514  1.00  5.47           H  
ATOM    795  N   TYR A  54      29.166  22.815 -18.615  1.00  3.04           N  
ATOM    796  CA  TYR A  54      28.483  22.593 -19.894  1.00  3.10           C  
ATOM    797  C   TYR A  54      27.809  21.221 -19.930  1.00  3.27           C  
ATOM    798  O   TYR A  54      26.802  21.004 -20.613  1.00  3.44           O  
ATOM    799  CB  TYR A  54      29.495  22.646 -21.050  1.00  4.32           C  
ATOM    800  CG  TYR A  54      28.912  22.624 -22.460  1.00  4.32           C  
ATOM    801  CD1 TYR A  54      28.577  23.791 -23.126  1.00  4.32           C  
ATOM    802  CD2 TYR A  54      28.710  21.416 -23.080  1.00  4.32           C  
ATOM    803  CE1 TYR A  54      28.062  23.725 -24.415  1.00  4.32           C  
ATOM    804  CE2 TYR A  54      28.197  21.348 -24.345  1.00  4.32           C  
ATOM    805  CZ  TYR A  54      27.876  22.496 -25.019  1.00  4.32           C  
ATOM    806  OH  TYR A  54      27.371  22.420 -26.301  1.00  4.32           O  
ATOM    807  H   TYR A  54      30.169  22.946 -18.634  1.00  3.65           H  
ATOM    808  HA  TYR A  54      27.719  23.363 -20.025  1.00  3.72           H  
ATOM    809 1HB  TYR A  54      30.114  23.522 -20.961  1.00  5.18           H  
ATOM    810 2HB  TYR A  54      30.146  21.809 -20.962  1.00  5.18           H  
ATOM    811  HD1 TYR A  54      28.738  24.754 -22.653  1.00  5.18           H  
ATOM    812  HD2 TYR A  54      28.953  20.514 -22.560  1.00  5.18           H  
ATOM    813  HE1 TYR A  54      27.815  24.635 -24.955  1.00  5.18           H  
ATOM    814  HE2 TYR A  54      28.047  20.378 -24.817  1.00  5.18           H  
ATOM    815  HH  TYR A  54      27.275  21.494 -26.551  1.00  5.18           H  
ATOM    816  N   PHE A  55      28.397  20.265 -19.206  1.00  3.34           N  
ATOM    817  CA  PHE A  55      27.970  18.885 -19.262  1.00  3.60           C  
ATOM    818  C   PHE A  55      27.052  18.575 -18.089  1.00  3.64           C  
ATOM    819  O   PHE A  55      26.360  17.548 -18.057  1.00  3.87           O  
ATOM    820  CB  PHE A  55      29.234  18.040 -19.224  1.00  4.94           C  
ATOM    821  CG  PHE A  55      30.169  18.494 -20.323  1.00  4.94           C  
ATOM    822  CD1 PHE A  55      31.214  19.340 -19.992  1.00  4.94           C  
ATOM    823  CD2 PHE A  55      30.004  18.145 -21.648  1.00  4.94           C  
ATOM    824  CE1 PHE A  55      32.059  19.841 -20.933  1.00  4.94           C  
ATOM    825  CE2 PHE A  55      30.865  18.647 -22.608  1.00  4.94           C  
ATOM    826  CZ  PHE A  55      31.881  19.507 -22.245  1.00  4.94           C  
ATOM    827  H   PHE A  55      29.171  20.489 -18.584  1.00  4.01           H  
ATOM    828  HA  PHE A  55      27.433  18.717 -20.194  1.00  4.32           H  
ATOM    829 1HB  PHE A  55      29.737  18.153 -18.259  1.00  5.93           H  
ATOM    830 2HB  PHE A  55      28.995  16.988 -19.371  1.00  5.93           H  
ATOM    831  HD1 PHE A  55      31.347  19.619 -18.966  1.00  5.93           H  
ATOM    832  HD2 PHE A  55      29.187  17.483 -21.935  1.00  5.93           H  
ATOM    833  HE1 PHE A  55      32.870  20.516 -20.632  1.00  5.93           H  
ATOM    834  HE2 PHE A  55      30.735  18.379 -23.656  1.00  5.93           H  
ATOM    835  HZ  PHE A  55      32.550  19.914 -23.004  1.00  5.93           H  
ATOM    836  N   CYS A  56      26.973  19.517 -17.153  1.00  3.55           N  
ATOM    837  CA  CYS A  56      26.124  19.385 -15.984  1.00  3.75           C  
ATOM    838  C   CYS A  56      24.695  19.702 -16.378  1.00  3.67           C  
ATOM    839  O   CYS A  56      24.141  20.734 -15.979  1.00  3.45           O  
ATOM    840  CB  CYS A  56      26.550  20.328 -14.850  1.00  5.17           C  
ATOM    841  SG  CYS A  56      28.195  20.005 -14.159  1.00  5.17           S  
ATOM    842  H   CYS A  56      27.587  20.326 -17.239  1.00  4.26           H  
ATOM    843  HA  CYS A  56      26.177  18.358 -15.624  1.00  4.50           H  
ATOM    844 1HB  CYS A  56      26.535  21.356 -15.215  1.00  6.20           H  
ATOM    845 2HB  CYS A  56      25.828  20.264 -14.036  1.00  6.20           H  
ATOM    846  HG  CYS A  56      28.889  20.172 -15.313  1.00  6.20           H  
ATOM    847  N   ARG A  57      24.090  18.766 -17.115  1.00  3.95           N  
ATOM    848  CA  ARG A  57      22.765  18.927 -17.694  1.00  4.03           C  
ATOM    849  C   ARG A  57      21.698  19.345 -16.678  1.00  3.96           C  
ATOM    850  O   ARG A  57      20.885  20.205 -17.008  1.00  3.80           O  
ATOM    851  CB  ARG A  57      22.339  17.658 -18.430  1.00  5.61           C  
ATOM    852  CG  ARG A  57      23.088  17.393 -19.722  1.00  5.61           C  
ATOM    853  CD  ARG A  57      22.753  16.063 -20.287  1.00  5.61           C  
ATOM    854  NE  ARG A  57      21.363  15.994 -20.700  1.00  5.61           N  
ATOM    855  CZ  ARG A  57      20.669  14.885 -20.990  1.00  5.61           C  
ATOM    856  NH1 ARG A  57      21.214  13.682 -20.926  1.00  5.61           N  
ATOM    857  NH2 ARG A  57      19.414  15.051 -21.343  1.00  5.61           N  
ATOM    858  H   ARG A  57      24.673  17.958 -17.357  1.00  4.74           H  
ATOM    859  HA  ARG A  57      22.832  19.712 -18.448  1.00  4.84           H  
ATOM    860 1HB  ARG A  57      22.471  16.782 -17.824  1.00  6.73           H  
ATOM    861 2HB  ARG A  57      21.277  17.727 -18.673  1.00  6.73           H  
ATOM    862 1HG  ARG A  57      22.802  18.148 -20.452  1.00  6.73           H  
ATOM    863 2HG  ARG A  57      24.162  17.440 -19.547  1.00  6.73           H  
ATOM    864 1HD  ARG A  57      23.381  15.873 -21.156  1.00  6.73           H  
ATOM    865 2HD  ARG A  57      22.930  15.300 -19.531  1.00  6.73           H  
ATOM    866  HE  ARG A  57      20.837  16.876 -20.791  1.00  6.73           H  
ATOM    867 1HH1 ARG A  57      22.179  13.577 -20.655  1.00  6.73           H  
ATOM    868 2HH1 ARG A  57      20.665  12.865 -21.151  1.00  6.73           H  
ATOM    869 1HH2 ARG A  57      19.059  16.024 -21.369  1.00  6.73           H  
ATOM    870 2HH2 ARG A  57      18.827  14.269 -21.574  1.00  6.73           H  
ATOM    871  N   PRO A  58      21.653  18.828 -15.423  1.00  4.15           N  
ATOM    872  CA  PRO A  58      20.676  19.217 -14.417  1.00  4.25           C  
ATOM    873  C   PRO A  58      20.715  20.716 -14.088  1.00  3.85           C  
ATOM    874  O   PRO A  58      19.749  21.270 -13.566  1.00  3.97           O  
ATOM    875  CB  PRO A  58      21.077  18.364 -13.213  1.00  6.38           C  
ATOM    876  CG  PRO A  58      21.804  17.180 -13.788  1.00  6.38           C  
ATOM    877  CD  PRO A  58      22.556  17.726 -14.952  1.00  6.38           C  
ATOM    878  HA  PRO A  58      19.672  18.933 -14.774  1.00  5.10           H  
ATOM    879 1HB  PRO A  58      21.700  18.957 -12.529  1.00  7.66           H  
ATOM    880 2HB  PRO A  58      20.185  18.069 -12.674  1.00  7.66           H  
ATOM    881 1HG  PRO A  58      22.463  16.733 -13.027  1.00  7.66           H  
ATOM    882 2HG  PRO A  58      21.081  16.401 -14.078  1.00  7.66           H  
ATOM    883 1HD  PRO A  58      23.501  18.113 -14.566  1.00  7.66           H  
ATOM    884 2HD  PRO A  58      22.690  16.940 -15.679  1.00  7.66           H  
ATOM    885  N   PHE A  59      21.833  21.383 -14.385  1.00  3.44           N  
ATOM    886  CA  PHE A  59      21.933  22.799 -14.106  1.00  3.11           C  
ATOM    887  C   PHE A  59      21.620  23.534 -15.393  1.00  2.93           C  
ATOM    888  O   PHE A  59      20.819  24.455 -15.427  1.00  2.93           O  
ATOM    889  CB  PHE A  59      23.349  23.205 -13.705  1.00  4.49           C  
ATOM    890  CG  PHE A  59      23.928  22.613 -12.469  1.00  4.49           C  
ATOM    891  CD1 PHE A  59      25.248  22.891 -12.171  1.00  4.49           C  
ATOM    892  CD2 PHE A  59      23.231  21.759 -11.635  1.00  4.49           C  
ATOM    893  CE1 PHE A  59      25.857  22.346 -11.081  1.00  4.49           C  
ATOM    894  CE2 PHE A  59      23.848  21.212 -10.558  1.00  4.49           C  
ATOM    895  CZ  PHE A  59      25.150  21.500 -10.273  1.00  4.49           C  
ATOM    896  H   PHE A  59      22.628  20.932 -14.834  1.00  4.13           H  
ATOM    897  HA  PHE A  59      21.210  23.086 -13.345  1.00  3.73           H  
ATOM    898 1HB  PHE A  59      24.020  22.949 -14.523  1.00  5.39           H  
ATOM    899 2HB  PHE A  59      23.377  24.267 -13.602  1.00  5.39           H  
ATOM    900  HD1 PHE A  59      25.802  23.551 -12.822  1.00  5.39           H  
ATOM    901  HD2 PHE A  59      22.200  21.509 -11.833  1.00  5.39           H  
ATOM    902  HE1 PHE A  59      26.901  22.579 -10.867  1.00  5.39           H  
ATOM    903  HE2 PHE A  59      23.311  20.535  -9.920  1.00  5.39           H  
ATOM    904  HZ  PHE A  59      25.612  21.045  -9.406  1.00  5.39           H  
ATOM    905  N   ARG A  60      22.259  23.113 -16.481  1.00  2.94           N  
ATOM    906  CA  ARG A  60      22.098  23.806 -17.751  1.00  2.91           C  
ATOM    907  C   ARG A  60      20.691  23.754 -18.329  1.00  3.09           C  
ATOM    908  O   ARG A  60      20.116  24.787 -18.686  1.00  3.13           O  
ATOM    909  CB  ARG A  60      23.090  23.276 -18.787  1.00  4.09           C  
ATOM    910  CG  ARG A  60      22.940  23.912 -20.162  1.00  4.09           C  
ATOM    911  CD  ARG A  60      24.057  23.575 -21.130  1.00  4.09           C  
ATOM    912  NE  ARG A  60      24.236  22.158 -21.398  1.00  4.09           N  
ATOM    913  CZ  ARG A  60      23.447  21.388 -22.180  1.00  4.09           C  
ATOM    914  NH1 ARG A  60      22.357  21.875 -22.750  1.00  4.09           N  
ATOM    915  NH2 ARG A  60      23.782  20.127 -22.369  1.00  4.09           N  
ATOM    916  H   ARG A  60      22.890  22.312 -16.408  1.00  3.53           H  
ATOM    917  HA  ARG A  60      22.335  24.854 -17.581  1.00  3.49           H  
ATOM    918 1HB  ARG A  60      24.109  23.411 -18.445  1.00  4.91           H  
ATOM    919 2HB  ARG A  60      22.936  22.203 -18.902  1.00  4.91           H  
ATOM    920 1HG  ARG A  60      22.009  23.567 -20.602  1.00  4.91           H  
ATOM    921 2HG  ARG A  60      22.881  24.992 -20.054  1.00  4.91           H  
ATOM    922 1HD  ARG A  60      23.849  24.069 -22.059  1.00  4.91           H  
ATOM    923 2HD  ARG A  60      25.006  23.942 -20.739  1.00  4.91           H  
ATOM    924  HE  ARG A  60      25.102  21.723 -21.021  1.00  4.91           H  
ATOM    925 1HH1 ARG A  60      22.093  22.840 -22.606  1.00  4.91           H  
ATOM    926 2HH1 ARG A  60      21.781  21.283 -23.331  1.00  4.91           H  
ATOM    927 1HH2 ARG A  60      24.623  19.760 -21.931  1.00  4.91           H  
ATOM    928 2HH2 ARG A  60      23.201  19.530 -22.939  1.00  4.91           H  
ATOM    929  N   GLU A  61      20.107  22.564 -18.442  1.00  3.32           N  
ATOM    930  CA  GLU A  61      18.810  22.433 -19.105  1.00  3.61           C  
ATOM    931  C   GLU A  61      17.706  23.199 -18.391  1.00  3.58           C  
ATOM    932  O   GLU A  61      16.838  23.808 -19.026  1.00  3.84           O  
ATOM    933  CB  GLU A  61      18.433  20.959 -19.241  1.00  4.94           C  
ATOM    934  CG  GLU A  61      19.297  20.195 -20.248  1.00  4.94           C  
ATOM    935  CD  GLU A  61      18.956  18.735 -20.330  1.00  4.94           C  
ATOM    936  OE1 GLU A  61      18.203  18.271 -19.514  1.00  4.94           O  
ATOM    937  OE2 GLU A  61      19.457  18.074 -21.215  1.00  4.94           O  
ATOM    938  H   GLU A  61      20.562  21.725 -18.069  1.00  3.98           H  
ATOM    939  HA  GLU A  61      18.906  22.843 -20.108  1.00  4.33           H  
ATOM    940 1HB  GLU A  61      18.533  20.468 -18.271  1.00  5.93           H  
ATOM    941 2HB  GLU A  61      17.391  20.872 -19.547  1.00  5.93           H  
ATOM    942 1HG  GLU A  61      19.177  20.646 -21.231  1.00  5.93           H  
ATOM    943 2HG  GLU A  61      20.345  20.301 -19.956  1.00  5.93           H  
ATOM    944  N   ASN A  62      17.795  23.252 -17.070  1.00  3.47           N  
ATOM    945  CA  ASN A  62      16.780  23.866 -16.240  1.00  3.70           C  
ATOM    946  C   ASN A  62      16.967  25.377 -16.055  1.00  3.63           C  
ATOM    947  O   ASN A  62      16.223  26.013 -15.309  1.00  3.98           O  
ATOM    948  CB  ASN A  62      16.761  23.127 -14.925  1.00  5.09           C  
ATOM    949  CG  ASN A  62      16.222  21.736 -15.056  1.00  5.09           C  
ATOM    950  OD1 ASN A  62      15.120  21.524 -15.577  1.00  5.09           O  
ATOM    951  ND2 ASN A  62      16.990  20.766 -14.614  1.00  5.09           N  
ATOM    952  H   ASN A  62      18.549  22.746 -16.620  1.00  4.16           H  
ATOM    953  HA  ASN A  62      15.815  23.725 -16.730  1.00  4.44           H  
ATOM    954 1HB  ASN A  62      17.781  23.051 -14.554  1.00  6.11           H  
ATOM    955 2HB  ASN A  62      16.166  23.673 -14.200  1.00  6.11           H  
ATOM    956 1HD2 ASN A  62      16.688  19.817 -14.682  1.00  6.11           H  
ATOM    957 2HD2 ASN A  62      17.908  20.969 -14.207  1.00  6.11           H  
ATOM    958  N   VAL A  63      17.947  25.946 -16.751  1.00  3.35           N  
ATOM    959  CA  VAL A  63      18.185  27.383 -16.796  1.00  3.44           C  
ATOM    960  C   VAL A  63      17.866  27.815 -18.228  1.00  3.64           C  
ATOM    961  O   VAL A  63      17.091  28.742 -18.458  1.00  3.83           O  
ATOM    962  CB  VAL A  63      19.622  27.760 -16.367  1.00  4.78           C  
ATOM    963  CG1 VAL A  63      19.855  29.290 -16.557  1.00  4.78           C  
ATOM    964  CG2 VAL A  63      19.809  27.384 -14.871  1.00  4.78           C  
ATOM    965  H   VAL A  63      18.554  25.348 -17.315  1.00  4.02           H  
ATOM    966  HA  VAL A  63      17.491  27.880 -16.119  1.00  4.13           H  
ATOM    967  HB  VAL A  63      20.346  27.210 -16.978  1.00  5.74           H  
ATOM    968 1HG1 VAL A  63      20.856  29.555 -16.246  1.00  5.74           H  
ATOM    969 2HG1 VAL A  63      19.731  29.557 -17.591  1.00  5.74           H  
ATOM    970 3HG1 VAL A  63      19.142  29.847 -15.976  1.00  5.74           H  
ATOM    971 1HG2 VAL A  63      20.808  27.628 -14.545  1.00  5.74           H  
ATOM    972 2HG2 VAL A  63      19.101  27.919 -14.267  1.00  5.74           H  
ATOM    973 3HG2 VAL A  63      19.639  26.336 -14.738  1.00  5.74           H  
ATOM    974  N   LEU A  64      18.443  27.078 -19.184  1.00  3.78           N  
ATOM    975  CA  LEU A  64      18.312  27.268 -20.624  1.00  4.24           C  
ATOM    976  C   LEU A  64      16.861  27.252 -21.094  1.00  4.75           C  
ATOM    977  O   LEU A  64      16.478  27.975 -22.011  1.00  5.17           O  
ATOM    978  CB  LEU A  64      19.110  26.153 -21.310  1.00  5.76           C  
ATOM    979  CG  LEU A  64      19.205  26.128 -22.833  1.00  5.76           C  
ATOM    980  CD1 LEU A  64      19.900  27.404 -23.361  1.00  5.76           C  
ATOM    981  CD2 LEU A  64      19.980  24.861 -23.214  1.00  5.76           C  
ATOM    982  H   LEU A  64      19.073  26.331 -18.892  1.00  4.54           H  
ATOM    983  HA  LEU A  64      18.721  28.228 -20.874  1.00  5.09           H  
ATOM    984 1HB  LEU A  64      20.129  26.188 -20.924  1.00  6.91           H  
ATOM    985 2HB  LEU A  64      18.674  25.204 -21.001  1.00  6.91           H  
ATOM    986  HG  LEU A  64      18.205  26.089 -23.265  1.00  6.91           H  
ATOM    987 1HD1 LEU A  64      19.960  27.359 -24.441  1.00  6.91           H  
ATOM    988 2HD1 LEU A  64      19.323  28.284 -23.081  1.00  6.91           H  
ATOM    989 3HD1 LEU A  64      20.910  27.478 -22.943  1.00  6.91           H  
ATOM    990 1HD2 LEU A  64      20.055  24.791 -24.299  1.00  6.91           H  
ATOM    991 2HD2 LEU A  64      20.983  24.900 -22.779  1.00  6.91           H  
ATOM    992 3HD2 LEU A  64      19.451  23.989 -22.828  1.00  6.91           H  
ATOM    993  N   ALA A  65      16.037  26.430 -20.469  1.00  4.82           N  
ATOM    994  CA  ALA A  65      14.622  26.339 -20.792  1.00  5.38           C  
ATOM    995  C   ALA A  65      13.836  27.659 -20.581  1.00  5.48           C  
ATOM    996  O   ALA A  65      12.736  27.807 -21.120  1.00  5.83           O  
ATOM    997  CB  ALA A  65      13.985  25.253 -19.939  1.00  7.31           C  
ATOM    998  H   ALA A  65      16.415  25.786 -19.770  1.00  5.78           H  
ATOM    999  HA  ALA A  65      14.541  26.068 -21.842  1.00  6.46           H  
ATOM   1000 1HB  ALA A  65      12.936  25.150 -20.207  1.00  8.77           H  
ATOM   1001 2HB  ALA A  65      14.501  24.307 -20.111  1.00  8.77           H  
ATOM   1002 3HB  ALA A  65      14.070  25.525 -18.886  1.00  8.77           H  
ATOM   1003  N   TYR A  66      14.331  28.576 -19.738  1.00  5.32           N  
ATOM   1004  CA  TYR A  66      13.590  29.796 -19.409  1.00  5.58           C  
ATOM   1005  C   TYR A  66      13.895  31.023 -20.304  1.00  5.48           C  
ATOM   1006  O   TYR A  66      15.018  31.536 -20.358  1.00  5.36           O  
ATOM   1007  CB  TYR A  66      13.783  30.083 -17.910  1.00  7.71           C  
ATOM   1008  CG  TYR A  66      13.023  31.288 -17.305  1.00  7.71           C  
ATOM   1009  CD1 TYR A  66      11.795  31.720 -17.817  1.00  7.71           C  
ATOM   1010  CD2 TYR A  66      13.539  31.913 -16.175  1.00  7.71           C  
ATOM   1011  CE1 TYR A  66      11.128  32.766 -17.224  1.00  7.71           C  
ATOM   1012  CE2 TYR A  66      12.862  32.956 -15.582  1.00  7.71           C  
ATOM   1013  CZ  TYR A  66      11.663  33.385 -16.103  1.00  7.71           C  
ATOM   1014  OH  TYR A  66      10.972  34.417 -15.500  1.00  7.71           O  
ATOM   1015  H   TYR A  66      15.261  28.446 -19.329  1.00  6.38           H  
ATOM   1016  HA  TYR A  66      12.536  29.563 -19.549  1.00  6.70           H  
ATOM   1017 1HB  TYR A  66      13.488  29.193 -17.343  1.00  9.25           H  
ATOM   1018 2HB  TYR A  66      14.846  30.229 -17.722  1.00  9.25           H  
ATOM   1019  HD1 TYR A  66      11.348  31.242 -18.677  1.00  9.25           H  
ATOM   1020  HD2 TYR A  66      14.483  31.574 -15.750  1.00  9.25           H  
ATOM   1021  HE1 TYR A  66      10.171  33.099 -17.626  1.00  9.25           H  
ATOM   1022  HE2 TYR A  66      13.277  33.436 -14.695  1.00  9.25           H  
ATOM   1023  HH  TYR A  66      10.195  34.632 -16.024  1.00  9.25           H  
ATOM   1024  N   LYS A  67      12.848  31.513 -20.987  1.00  5.87           N  
ATOM   1025  CA  LYS A  67      12.894  32.632 -21.944  1.00  6.13           C  
ATOM   1026  C   LYS A  67      13.588  33.894 -21.441  1.00  5.87           C  
ATOM   1027  O   LYS A  67      14.260  34.580 -22.217  1.00  6.14           O  
ATOM   1028  CB  LYS A  67      11.490  32.997 -22.425  1.00  8.48           C  
ATOM   1029  CG  LYS A  67      11.455  34.158 -23.451  1.00  8.48           C  
ATOM   1030  CD  LYS A  67      10.044  34.392 -23.982  1.00  8.48           C  
ATOM   1031  CE  LYS A  67       9.905  35.719 -24.773  1.00  8.48           C  
ATOM   1032  NZ  LYS A  67      10.712  35.759 -26.052  1.00  8.48           N  
ATOM   1033  H   LYS A  67      11.965  31.030 -20.870  1.00  7.04           H  
ATOM   1034  HA  LYS A  67      13.455  32.288 -22.815  1.00  7.36           H  
ATOM   1035 1HB  LYS A  67      11.025  32.125 -22.884  1.00 10.18           H  
ATOM   1036 2HB  LYS A  67      10.878  33.287 -21.570  1.00 10.18           H  
ATOM   1037 1HG  LYS A  67      11.801  35.082 -22.985  1.00 10.18           H  
ATOM   1038 2HG  LYS A  67      12.122  33.924 -24.280  1.00 10.18           H  
ATOM   1039 1HD  LYS A  67       9.768  33.565 -24.638  1.00 10.18           H  
ATOM   1040 2HD  LYS A  67       9.347  34.412 -23.146  1.00 10.18           H  
ATOM   1041 1HE  LYS A  67       8.855  35.846 -25.026  1.00 10.18           H  
ATOM   1042 2HE  LYS A  67      10.217  36.547 -24.138  1.00 10.18           H  
ATOM   1043 1HZ  LYS A  67      10.550  36.642 -26.511  1.00 10.18           H  
ATOM   1044 2HZ  LYS A  67      11.730  35.677 -25.866  1.00 10.18           H  
ATOM   1045 3HZ  LYS A  67      10.423  35.010 -26.659  1.00 10.18           H  
ATOM   1046  N   ALA A  68      13.471  34.197 -20.151  1.00  5.64           N  
ATOM   1047  CA  ALA A  68      14.058  35.403 -19.568  1.00  5.56           C  
ATOM   1048  C   ALA A  68      15.566  35.509 -19.843  1.00  5.82           C  
ATOM   1049  O   ALA A  68      16.140  36.584 -19.701  1.00  5.99           O  
ATOM   1050  CB  ALA A  68      13.791  35.464 -18.082  1.00  7.82           C  
ATOM   1051  H   ALA A  68      12.891  33.609 -19.566  1.00  6.77           H  
ATOM   1052  HA  ALA A  68      13.579  36.263 -20.035  1.00  6.67           H  
ATOM   1053 1HB  ALA A  68      14.200  36.382 -17.678  1.00  9.38           H  
ATOM   1054 2HB  ALA A  68      12.719  35.437 -17.911  1.00  9.38           H  
ATOM   1055 3HB  ALA A  68      14.243  34.636 -17.587  1.00  9.38           H  
ATOM   1056  N   GLN A  69      16.218  34.423 -20.265  1.00  6.12           N  
ATOM   1057  CA  GLN A  69      17.642  34.421 -20.590  1.00  6.68           C  
ATOM   1058  C   GLN A  69      18.017  35.439 -21.665  1.00  6.67           C  
ATOM   1059  O   GLN A  69      19.199  35.712 -21.880  1.00  6.92           O  
ATOM   1060  CB  GLN A  69      18.074  33.066 -21.104  1.00  9.13           C  
ATOM   1061  CG  GLN A  69      17.518  32.728 -22.437  1.00  9.13           C  
ATOM   1062  CD  GLN A  69      17.760  31.338 -22.747  1.00  9.13           C  
ATOM   1063  OE1 GLN A  69      18.785  30.928 -23.304  1.00  9.13           O  
ATOM   1064  NE2 GLN A  69      16.797  30.559 -22.354  1.00  9.13           N  
ATOM   1065  H   GLN A  69      15.701  33.541 -20.354  1.00  7.34           H  
ATOM   1066  HA  GLN A  69      18.184  34.662 -19.686  1.00  8.02           H  
ATOM   1067 1HB  GLN A  69      19.141  33.070 -21.197  1.00 10.96           H  
ATOM   1068 2HB  GLN A  69      17.797  32.274 -20.418  1.00 10.96           H  
ATOM   1069 1HG  GLN A  69      16.441  32.895 -22.438  1.00 10.96           H  
ATOM   1070 2HG  GLN A  69      18.000  33.329 -23.206  1.00 10.96           H  
ATOM   1071 1HE2 GLN A  69      16.829  29.562 -22.483  1.00 10.96           H  
ATOM   1072 2HE2 GLN A  69      15.991  30.944 -21.865  1.00 10.96           H  
ATOM   1073  N   GLN A  70      17.018  35.960 -22.380  1.00  6.65           N  
ATOM   1074  CA  GLN A  70      17.196  36.937 -23.446  1.00  6.94           C  
ATOM   1075  C   GLN A  70      17.357  38.379 -22.922  1.00  6.66           C  
ATOM   1076  O   GLN A  70      17.543  39.312 -23.706  1.00  6.95           O  
ATOM   1077  CB  GLN A  70      15.997  36.856 -24.397  1.00  9.60           C  
ATOM   1078  CG  GLN A  70      15.895  35.528 -25.150  1.00  9.60           C  
ATOM   1079  CD  GLN A  70      14.637  35.421 -26.023  1.00  9.60           C  
ATOM   1080  OE1 GLN A  70      13.540  35.883 -25.637  1.00  9.60           O  
ATOM   1081  NE2 GLN A  70      14.797  34.824 -27.206  1.00  9.60           N  
ATOM   1082  H   GLN A  70      16.066  35.639 -22.163  1.00  7.98           H  
ATOM   1083  HA  GLN A  70      18.100  36.679 -23.994  1.00  8.33           H  
ATOM   1084 1HB  GLN A  70      15.077  36.982 -23.821  1.00 11.52           H  
ATOM   1085 2HB  GLN A  70      16.048  37.665 -25.123  1.00 11.52           H  
ATOM   1086 1HG  GLN A  70      16.769  35.424 -25.790  1.00 11.52           H  
ATOM   1087 2HG  GLN A  70      15.869  34.719 -24.419  1.00 11.52           H  
ATOM   1088 1HE2 GLN A  70      14.026  34.722 -27.834  1.00 11.52           H  
ATOM   1089 2HE2 GLN A  70      15.698  34.475 -27.474  1.00 11.52           H  
ATOM   1090  N   LYS A  71      17.273  38.554 -21.604  1.00  6.38           N  
ATOM   1091  CA  LYS A  71      17.403  39.845 -20.929  1.00  6.39           C  
ATOM   1092  C   LYS A  71      18.853  40.339 -20.785  1.00  6.01           C  
ATOM   1093  O   LYS A  71      19.816  39.717 -21.237  1.00  6.12           O  
ATOM   1094  CB  LYS A  71      16.741  39.793 -19.544  1.00  8.95           C  
ATOM   1095  CG  LYS A  71      15.218  39.631 -19.557  1.00  8.95           C  
ATOM   1096  CD  LYS A  71      14.662  39.605 -18.131  1.00  8.95           C  
ATOM   1097  CE  LYS A  71      13.145  39.446 -18.115  1.00  8.95           C  
ATOM   1098  NZ  LYS A  71      12.596  39.444 -16.723  1.00  8.95           N  
ATOM   1099  H   LYS A  71      17.083  37.734 -21.022  1.00  7.66           H  
ATOM   1100  HA  LYS A  71      16.871  40.585 -21.526  1.00  7.67           H  
ATOM   1101 1HB  LYS A  71      17.152  38.944 -18.990  1.00 10.74           H  
ATOM   1102 2HB  LYS A  71      16.977  40.686 -18.977  1.00 10.74           H  
ATOM   1103 1HG  LYS A  71      14.777  40.471 -20.093  1.00 10.74           H  
ATOM   1104 2HG  LYS A  71      14.944  38.717 -20.073  1.00 10.74           H  
ATOM   1105 1HD  LYS A  71      15.116  38.773 -17.586  1.00 10.74           H  
ATOM   1106 2HD  LYS A  71      14.923  40.530 -17.624  1.00 10.74           H  
ATOM   1107 1HE  LYS A  71      12.695  40.266 -18.672  1.00 10.74           H  
ATOM   1108 2HE  LYS A  71      12.883  38.506 -18.599  1.00 10.74           H  
ATOM   1109 1HZ  LYS A  71      11.592  39.336 -16.756  1.00 10.74           H  
ATOM   1110 2HZ  LYS A  71      12.998  38.683 -16.191  1.00 10.74           H  
ATOM   1111 3HZ  LYS A  71      12.822  40.318 -16.269  1.00 10.74           H  
ATOM   1112  N   LYS A  72      18.987  41.531 -20.211  1.00  5.88           N  
ATOM   1113  CA  LYS A  72      20.273  42.181 -19.974  1.00  5.78           C  
ATOM   1114  C   LYS A  72      20.952  41.646 -18.709  1.00  5.29           C  
ATOM   1115  O   LYS A  72      20.331  40.940 -17.916  1.00  5.02           O  
ATOM   1116  CB  LYS A  72      20.085  43.695 -19.849  1.00  8.13           C  
ATOM   1117  CG  LYS A  72      19.599  44.381 -21.116  1.00  8.13           C  
ATOM   1118  CD  LYS A  72      19.465  45.890 -20.904  1.00  8.13           C  
ATOM   1119  CE  LYS A  72      18.992  46.603 -22.169  1.00  8.13           C  
ATOM   1120  NZ  LYS A  72      18.845  48.073 -21.955  1.00  8.13           N  
ATOM   1121  H   LYS A  72      18.151  41.998 -19.896  1.00  7.06           H  
ATOM   1122  HA  LYS A  72      20.928  41.970 -20.821  1.00  6.94           H  
ATOM   1123 1HB  LYS A  72      19.365  43.904 -19.056  1.00  9.76           H  
ATOM   1124 2HB  LYS A  72      21.026  44.160 -19.563  1.00  9.76           H  
ATOM   1125 1HG  LYS A  72      20.307  44.192 -21.924  1.00  9.76           H  
ATOM   1126 2HG  LYS A  72      18.632  43.971 -21.404  1.00  9.76           H  
ATOM   1127 1HD  LYS A  72      18.749  46.083 -20.104  1.00  9.76           H  
ATOM   1128 2HD  LYS A  72      20.430  46.303 -20.609  1.00  9.76           H  
ATOM   1129 1HE  LYS A  72      19.715  46.432 -22.965  1.00  9.76           H  
ATOM   1130 2HE  LYS A  72      18.029  46.192 -22.471  1.00  9.76           H  
ATOM   1131 1HZ  LYS A  72      18.532  48.509 -22.812  1.00  9.76           H  
ATOM   1132 2HZ  LYS A  72      18.167  48.243 -21.225  1.00  9.76           H  
ATOM   1133 3HZ  LYS A  72      19.736  48.467 -21.685  1.00  9.76           H  
ATOM   1134  N   LYS A  73      22.206  42.063 -18.481  1.00  5.48           N  
ATOM   1135  CA  LYS A  73      23.052  41.639 -17.345  1.00  5.40           C  
ATOM   1136  C   LYS A  73      22.413  41.858 -15.969  1.00  4.64           C  
ATOM   1137  O   LYS A  73      22.764  41.187 -14.993  1.00  4.69           O  
ATOM   1138  CB  LYS A  73      24.378  42.402 -17.383  1.00  7.59           C  
ATOM   1139  CG  LYS A  73      25.319  42.033 -18.533  1.00  7.59           C  
ATOM   1140  CD  LYS A  73      26.579  42.921 -18.507  1.00  7.59           C  
ATOM   1141  CE  LYS A  73      27.520  42.629 -19.678  1.00  7.59           C  
ATOM   1142  NZ  LYS A  73      28.674  43.583 -19.716  1.00  7.59           N  
ATOM   1143  H   LYS A  73      22.621  42.670 -19.174  1.00  6.58           H  
ATOM   1144  HA  LYS A  73      23.250  40.571 -17.454  1.00  6.48           H  
ATOM   1145 1HB  LYS A  73      24.176  43.473 -17.442  1.00  9.11           H  
ATOM   1146 2HB  LYS A  73      24.917  42.227 -16.451  1.00  9.11           H  
ATOM   1147 1HG  LYS A  73      25.612  40.988 -18.428  1.00  9.11           H  
ATOM   1148 2HG  LYS A  73      24.809  42.155 -19.485  1.00  9.11           H  
ATOM   1149 1HD  LYS A  73      26.285  43.971 -18.545  1.00  9.11           H  
ATOM   1150 2HD  LYS A  73      27.121  42.746 -17.575  1.00  9.11           H  
ATOM   1151 1HE  LYS A  73      27.906  41.619 -19.582  1.00  9.11           H  
ATOM   1152 2HE  LYS A  73      26.966  42.707 -20.613  1.00  9.11           H  
ATOM   1153 1HZ  LYS A  73      29.273  43.358 -20.499  1.00  9.11           H  
ATOM   1154 2HZ  LYS A  73      28.329  44.529 -19.820  1.00  9.11           H  
ATOM   1155 3HZ  LYS A  73      29.204  43.513 -18.860  1.00  9.11           H  
ATOM   1156  N   GLU A  74      21.454  42.772 -15.892  1.00  4.22           N  
ATOM   1157  CA  GLU A  74      20.738  43.099 -14.660  1.00  3.82           C  
ATOM   1158  C   GLU A  74      19.961  41.877 -14.156  1.00  3.33           C  
ATOM   1159  O   GLU A  74      19.569  41.797 -12.987  1.00  3.29           O  
ATOM   1160  CB  GLU A  74      19.809  44.290 -14.877  1.00  5.51           C  
ATOM   1161  CG  GLU A  74      20.556  45.600 -15.158  1.00  5.51           C  
ATOM   1162  CD  GLU A  74      21.442  46.028 -14.013  1.00  5.51           C  
ATOM   1163  OE1 GLU A  74      21.001  46.014 -12.894  1.00  5.51           O  
ATOM   1164  OE2 GLU A  74      22.592  46.334 -14.254  1.00  5.51           O  
ATOM   1165  H   GLU A  74      21.217  43.267 -16.739  1.00  5.06           H  
ATOM   1166  HA  GLU A  74      21.469  43.370 -13.897  1.00  4.58           H  
ATOM   1167 1HB  GLU A  74      19.149  44.086 -15.722  1.00  6.61           H  
ATOM   1168 2HB  GLU A  74      19.182  44.431 -13.997  1.00  6.61           H  
ATOM   1169 1HG  GLU A  74      21.169  45.473 -16.049  1.00  6.61           H  
ATOM   1170 2HG  GLU A  74      19.827  46.384 -15.361  1.00  6.61           H  
ATOM   1171  N   ASN A  75      19.711  40.944 -15.075  1.00  3.43           N  
ATOM   1172  CA  ASN A  75      19.026  39.692 -14.855  1.00  3.48           C  
ATOM   1173  C   ASN A  75      19.932  38.545 -15.327  1.00  2.96           C  
ATOM   1174  O   ASN A  75      19.444  37.510 -15.819  1.00  2.86           O  
ATOM   1175  CB  ASN A  75      17.695  39.700 -15.579  1.00  4.86           C  
ATOM   1176  CG  ASN A  75      16.723  40.675 -14.955  1.00  4.86           C  
ATOM   1177  OD1 ASN A  75      16.126  40.368 -13.916  1.00  4.86           O  
ATOM   1178  ND2 ASN A  75      16.555  41.835 -15.544  1.00  4.86           N  
ATOM   1179  H   ASN A  75      20.060  41.097 -16.023  1.00  4.12           H  
ATOM   1180  HA  ASN A  75      18.853  39.562 -13.786  1.00  4.18           H  
ATOM   1181 1HB  ASN A  75      17.860  39.981 -16.621  1.00  5.83           H  
ATOM   1182 2HB  ASN A  75      17.258  38.702 -15.573  1.00  5.83           H  
ATOM   1183 1HD2 ASN A  75      15.927  42.507 -15.149  1.00  5.83           H  
ATOM   1184 2HD2 ASN A  75      17.060  42.058 -16.373  1.00  5.83           H  
ATOM   1185  N   LEU A  76      21.256  38.689 -15.093  1.00  2.80           N  
ATOM   1186  CA  LEU A  76      22.194  37.681 -15.561  1.00  2.43           C  
ATOM   1187  C   LEU A  76      21.824  36.269 -15.129  1.00  2.26           C  
ATOM   1188  O   LEU A  76      22.098  35.335 -15.867  1.00  2.15           O  
ATOM   1189  CB  LEU A  76      23.653  37.915 -15.124  1.00  3.56           C  
ATOM   1190  CG  LEU A  76      24.747  36.893 -15.782  1.00  3.56           C  
ATOM   1191  CD1 LEU A  76      24.787  37.060 -17.274  1.00  3.56           C  
ATOM   1192  CD2 LEU A  76      26.137  37.129 -15.242  1.00  3.56           C  
ATOM   1193  H   LEU A  76      21.621  39.562 -14.702  1.00  3.36           H  
ATOM   1194  HA  LEU A  76      22.182  37.766 -16.627  1.00  2.92           H  
ATOM   1195 1HB  LEU A  76      23.942  38.934 -15.373  1.00  4.27           H  
ATOM   1196 2HB  LEU A  76      23.692  37.795 -14.070  1.00  4.27           H  
ATOM   1197  HG  LEU A  76      24.459  35.873 -15.567  1.00  4.27           H  
ATOM   1198 1HD1 LEU A  76      25.508  36.365 -17.666  1.00  4.27           H  
ATOM   1199 2HD1 LEU A  76      23.848  36.853 -17.710  1.00  4.27           H  
ATOM   1200 3HD1 LEU A  76      25.085  38.079 -17.517  1.00  4.27           H  
ATOM   1201 1HD2 LEU A  76      26.832  36.426 -15.704  1.00  4.27           H  
ATOM   1202 2HD2 LEU A  76      26.456  38.151 -15.461  1.00  4.27           H  
ATOM   1203 3HD2 LEU A  76      26.131  36.963 -14.184  1.00  4.27           H  
ATOM   1204  N   LEU A  77      21.244  36.075 -13.938  1.00  2.43           N  
ATOM   1205  CA  LEU A  77      20.902  34.717 -13.526  1.00  2.48           C  
ATOM   1206  C   LEU A  77      20.223  33.896 -14.621  1.00  2.53           C  
ATOM   1207  O   LEU A  77      20.765  32.895 -15.079  1.00  2.59           O  
ATOM   1208  CB  LEU A  77      20.008  34.713 -12.283  1.00  3.45           C  
ATOM   1209  CG  LEU A  77      20.726  34.544 -10.939  1.00  3.45           C  
ATOM   1210  CD1 LEU A  77      21.679  35.702 -10.703  1.00  3.45           C  
ATOM   1211  CD2 LEU A  77      19.699  34.436  -9.825  1.00  3.45           C  
ATOM   1212  H   LEU A  77      21.043  36.859 -13.336  1.00  2.92           H  
ATOM   1213  HA  LEU A  77      21.821  34.214 -13.251  1.00  2.98           H  
ATOM   1214 1HB  LEU A  77      19.475  35.658 -12.250  1.00  4.14           H  
ATOM   1215 2HB  LEU A  77      19.284  33.937 -12.381  1.00  4.14           H  
ATOM   1216  HG  LEU A  77      21.300  33.621 -10.962  1.00  4.14           H  
ATOM   1217 1HD1 LEU A  77      22.183  35.572  -9.747  1.00  4.14           H  
ATOM   1218 2HD1 LEU A  77      22.426  35.751 -11.494  1.00  4.14           H  
ATOM   1219 3HD1 LEU A  77      21.107  36.613 -10.681  1.00  4.14           H  
ATOM   1220 1HD2 LEU A  77      20.216  34.291  -8.868  1.00  4.14           H  
ATOM   1221 2HD2 LEU A  77      19.104  35.346  -9.778  1.00  4.14           H  
ATOM   1222 3HD2 LEU A  77      19.043  33.584 -10.014  1.00  4.14           H  
ATOM   1223  N   THR A  78      19.067  34.303 -15.116  1.00  2.67           N  
ATOM   1224  CA  THR A  78      18.470  33.456 -16.144  1.00  2.89           C  
ATOM   1225  C   THR A  78      19.411  33.428 -17.348  1.00  2.63           C  
ATOM   1226  O   THR A  78      19.576  32.399 -18.011  1.00  2.74           O  
ATOM   1227  CB  THR A  78      17.062  33.872 -16.580  1.00  3.95           C  
ATOM   1228  OG1 THR A  78      16.179  33.894 -15.450  1.00  3.95           O  
ATOM   1229  CG2 THR A  78      16.567  32.757 -17.522  1.00  3.95           C  
ATOM   1230  H   THR A  78      18.605  35.131 -14.772  1.00  3.20           H  
ATOM   1231  HA  THR A  78      18.397  32.441 -15.756  1.00  3.47           H  
ATOM   1232  HB  THR A  78      17.068  34.840 -17.084  1.00  4.74           H  
ATOM   1233  HG1 THR A  78      16.408  34.629 -14.883  1.00  4.74           H  
ATOM   1234 1HG2 THR A  78      15.575  32.950 -17.865  1.00  4.74           H  
ATOM   1235 2HG2 THR A  78      17.193  32.675 -18.358  1.00  4.74           H  
ATOM   1236 3HG2 THR A  78      16.577  31.810 -16.990  1.00  4.74           H  
ATOM   1237  N   CYS A  79      20.057  34.563 -17.629  1.00  2.44           N  
ATOM   1238  CA  CYS A  79      20.958  34.706 -18.767  1.00  2.38           C  
ATOM   1239  C   CYS A  79      22.266  33.899 -18.573  1.00  2.26           C  
ATOM   1240  O   CYS A  79      23.128  33.866 -19.469  1.00  2.35           O  
ATOM   1241  CB  CYS A  79      21.301  36.163 -18.977  1.00  3.36           C  
ATOM   1242  SG  CYS A  79      19.897  37.247 -19.300  1.00  3.36           S  
ATOM   1243  H   CYS A  79      19.897  35.385 -17.031  1.00  2.93           H  
ATOM   1244  HA  CYS A  79      20.463  34.340 -19.660  1.00  2.86           H  
ATOM   1245 1HB  CYS A  79      21.761  36.487 -18.144  1.00  4.03           H  
ATOM   1246 2HB  CYS A  79      22.001  36.264 -19.804  1.00  4.03           H  
ATOM   1247  HG  CYS A  79      19.680  36.835 -20.576  1.00  4.03           H  
ATOM   1248  N   LEU A  80      22.375  33.135 -17.464  1.00  2.21           N  
ATOM   1249  CA  LEU A  80      23.486  32.222 -17.291  1.00  2.24           C  
ATOM   1250  C   LEU A  80      23.331  31.158 -18.355  1.00  2.39           C  
ATOM   1251  O   LEU A  80      24.296  30.489 -18.691  1.00  2.47           O  
ATOM   1252  CB  LEU A  80      23.560  31.564 -15.896  1.00  3.13           C  
ATOM   1253  CG  LEU A  80      23.891  32.486 -14.683  1.00  3.13           C  
ATOM   1254  CD1 LEU A  80      23.803  31.666 -13.386  1.00  3.13           C  
ATOM   1255  CD2 LEU A  80      25.251  33.104 -14.821  1.00  3.13           C  
ATOM   1256  H   LEU A  80      21.674  33.182 -16.717  1.00  2.65           H  
ATOM   1257  HA  LEU A  80      24.409  32.752 -17.482  1.00  2.69           H  
ATOM   1258 1HB  LEU A  80      22.591  31.114 -15.691  1.00  3.76           H  
ATOM   1259 2HB  LEU A  80      24.308  30.770 -15.929  1.00  3.76           H  
ATOM   1260  HG  LEU A  80      23.178  33.270 -14.650  1.00  3.76           H  
ATOM   1261 1HD1 LEU A  80      24.005  32.311 -12.529  1.00  3.76           H  
ATOM   1262 2HD1 LEU A  80      22.815  31.245 -13.289  1.00  3.76           H  
ATOM   1263 3HD1 LEU A  80      24.537  30.870 -13.422  1.00  3.76           H  
ATOM   1264 1HD2 LEU A  80      25.443  33.750 -13.963  1.00  3.76           H  
ATOM   1265 2HD2 LEU A  80      26.003  32.319 -14.860  1.00  3.76           H  
ATOM   1266 3HD2 LEU A  80      25.292  33.698 -15.719  1.00  3.76           H  
ATOM   1267  N   ALA A  81      22.124  31.037 -18.945  1.00  2.50           N  
ATOM   1268  CA  ALA A  81      21.852  30.105 -20.026  1.00  2.73           C  
ATOM   1269  C   ALA A  81      22.848  30.342 -21.155  1.00  2.71           C  
ATOM   1270  O   ALA A  81      23.244  29.400 -21.843  1.00  2.83           O  
ATOM   1271  CB  ALA A  81      20.463  30.313 -20.555  1.00  3.73           C  
ATOM   1272  H   ALA A  81      21.349  31.619 -18.603  1.00  3.00           H  
ATOM   1273  HA  ALA A  81      21.958  29.086 -19.660  1.00  3.28           H  
ATOM   1274 1HB  ALA A  81      20.299  29.635 -21.368  1.00  4.48           H  
ATOM   1275 2HB  ALA A  81      19.717  30.158 -19.782  1.00  4.48           H  
ATOM   1276 3HB  ALA A  81      20.397  31.312 -20.915  1.00  4.48           H  
ATOM   1277  N   ASP A  82      23.249  31.612 -21.356  1.00  2.62           N  
ATOM   1278  CA  ASP A  82      24.240  31.968 -22.349  1.00  2.67           C  
ATOM   1279  C   ASP A  82      25.584  31.451 -21.866  1.00  2.58           C  
ATOM   1280  O   ASP A  82      26.299  30.743 -22.582  1.00  2.65           O  
ATOM   1281  CB  ASP A  82      24.298  33.500 -22.509  1.00  3.73           C  
ATOM   1282  CG  ASP A  82      25.308  34.008 -23.563  1.00  3.73           C  
ATOM   1283  OD1 ASP A  82      25.153  33.666 -24.700  1.00  3.73           O  
ATOM   1284  OD2 ASP A  82      26.215  34.784 -23.211  1.00  3.73           O  
ATOM   1285  H   ASP A  82      22.891  32.375 -20.781  1.00  3.14           H  
ATOM   1286  HA  ASP A  82      23.992  31.497 -23.299  1.00  3.20           H  
ATOM   1287 1HB  ASP A  82      23.306  33.863 -22.774  1.00  4.48           H  
ATOM   1288 2HB  ASP A  82      24.553  33.945 -21.550  1.00  4.48           H  
ATOM   1289  N   LEU A  83      25.909  31.743 -20.603  1.00  2.54           N  
ATOM   1290  CA  LEU A  83      27.222  31.340 -20.083  1.00  2.56           C  
ATOM   1291  C   LEU A  83      27.406  29.816 -20.160  1.00  2.52           C  
ATOM   1292  O   LEU A  83      28.459  29.322 -20.559  1.00  2.68           O  
ATOM   1293  CB  LEU A  83      27.436  31.806 -18.624  1.00  3.58           C  
ATOM   1294  CG  LEU A  83      28.031  33.239 -18.439  1.00  3.58           C  
ATOM   1295  CD1 LEU A  83      27.072  34.273 -18.996  1.00  3.58           C  
ATOM   1296  CD2 LEU A  83      28.349  33.509 -16.968  1.00  3.58           C  
ATOM   1297  H   LEU A  83      25.251  32.313 -20.057  1.00  3.05           H  
ATOM   1298  HA  LEU A  83      27.976  31.808 -20.702  1.00  3.07           H  
ATOM   1299 1HB  LEU A  83      26.491  31.762 -18.101  1.00  4.30           H  
ATOM   1300 2HB  LEU A  83      28.119  31.106 -18.142  1.00  4.30           H  
ATOM   1301  HG  LEU A  83      28.914  33.314 -18.989  1.00  4.30           H  
ATOM   1302 1HD1 LEU A  83      27.515  35.252 -18.872  1.00  4.30           H  
ATOM   1303 2HD1 LEU A  83      26.892  34.102 -20.054  1.00  4.30           H  
ATOM   1304 3HD1 LEU A  83      26.125  34.231 -18.456  1.00  4.30           H  
ATOM   1305 1HD2 LEU A  83      28.779  34.508 -16.867  1.00  4.30           H  
ATOM   1306 2HD2 LEU A  83      27.456  33.451 -16.398  1.00  4.30           H  
ATOM   1307 3HD2 LEU A  83      29.058  32.772 -16.600  1.00  4.30           H  
ATOM   1308  N   PHE A  84      26.326  29.073 -19.915  1.00  2.45           N  
ATOM   1309  CA  PHE A  84      26.346  27.611 -19.937  1.00  2.56           C  
ATOM   1310  C   PHE A  84      26.723  27.033 -21.298  1.00  2.49           C  
ATOM   1311  O   PHE A  84      27.094  25.863 -21.375  1.00  2.60           O  
ATOM   1312  CB  PHE A  84      24.980  27.019 -19.566  1.00  3.54           C  
ATOM   1313  CG  PHE A  84      24.616  26.874 -18.092  1.00  3.54           C  
ATOM   1314  CD1 PHE A  84      23.751  27.733 -17.441  1.00  3.54           C  
ATOM   1315  CD2 PHE A  84      25.109  25.820 -17.379  1.00  3.54           C  
ATOM   1316  CE1 PHE A  84      23.417  27.559 -16.130  1.00  3.54           C  
ATOM   1317  CE2 PHE A  84      24.759  25.639 -16.071  1.00  3.54           C  
ATOM   1318  CZ  PHE A  84      23.918  26.514 -15.447  1.00  3.54           C  
ATOM   1319  H   PHE A  84      25.479  29.554 -19.626  1.00  2.94           H  
ATOM   1320  HA  PHE A  84      27.080  27.274 -19.208  1.00  3.07           H  
ATOM   1321 1HB  PHE A  84      24.206  27.622 -20.042  1.00  4.25           H  
ATOM   1322 2HB  PHE A  84      24.930  26.062 -20.002  1.00  4.25           H  
ATOM   1323  HD1 PHE A  84      23.330  28.539 -17.972  1.00  4.25           H  
ATOM   1324  HD2 PHE A  84      25.781  25.104 -17.870  1.00  4.25           H  
ATOM   1325  HE1 PHE A  84      22.742  28.252 -15.643  1.00  4.25           H  
ATOM   1326  HE2 PHE A  84      25.151  24.786 -15.533  1.00  4.25           H  
ATOM   1327  HZ  PHE A  84      23.643  26.371 -14.416  1.00  4.25           H  
ATOM   1328  N   HIS A  85      26.537  27.795 -22.374  1.00  2.42           N  
ATOM   1329  CA  HIS A  85      26.889  27.360 -23.714  1.00  2.48           C  
ATOM   1330  C   HIS A  85      28.213  27.928 -24.173  1.00  2.46           C  
ATOM   1331  O   HIS A  85      29.093  27.186 -24.616  1.00  2.66           O  
ATOM   1332  CB  HIS A  85      25.807  27.702 -24.734  1.00  3.45           C  
ATOM   1333  CG  HIS A  85      24.657  26.756 -24.762  1.00  3.45           C  
ATOM   1334  ND1 HIS A  85      23.449  27.081 -25.331  1.00  3.45           N  
ATOM   1335  CD2 HIS A  85      24.552  25.474 -24.355  1.00  3.45           C  
ATOM   1336  CE1 HIS A  85      22.649  26.029 -25.271  1.00  3.45           C  
ATOM   1337  NE2 HIS A  85      23.294  25.045 -24.686  1.00  3.45           N  
ATOM   1338  H   HIS A  85      26.248  28.767 -22.251  1.00  2.90           H  
ATOM   1339  HA  HIS A  85      26.996  26.288 -23.710  1.00  2.98           H  
ATOM   1340 1HB  HIS A  85      25.409  28.697 -24.498  1.00  4.14           H  
ATOM   1341 2HB  HIS A  85      26.243  27.760 -25.722  1.00  4.14           H  
ATOM   1342  HD1 HIS A  85      23.077  28.012 -25.315  1.00  4.14           H  
ATOM   1343  HD2 HIS A  85      25.250  24.787 -23.873  1.00  4.14           H  
ATOM   1344  HE1 HIS A  85      21.641  26.078 -25.682  1.00  4.14           H  
ATOM   1345  N   SER A  86      28.378  29.245 -24.033  1.00  2.34           N  
ATOM   1346  CA  SER A  86      29.565  29.932 -24.546  1.00  2.47           C  
ATOM   1347  C   SER A  86      30.872  29.444 -23.897  1.00  2.52           C  
ATOM   1348  O   SER A  86      31.938  29.518 -24.507  1.00  2.73           O  
ATOM   1349  CB  SER A  86      29.355  31.434 -24.459  1.00  3.41           C  
ATOM   1350  OG  SER A  86      28.361  31.859 -25.363  1.00  3.41           O  
ATOM   1351  H   SER A  86      27.628  29.808 -23.617  1.00  2.81           H  
ATOM   1352  HA  SER A  86      29.640  29.708 -25.610  1.00  2.96           H  
ATOM   1353 1HB  SER A  86      29.022  31.689 -23.469  1.00  4.09           H  
ATOM   1354 2HB  SER A  86      30.280  31.956 -24.648  1.00  4.09           H  
ATOM   1355  HG  SER A  86      28.267  32.815 -25.223  1.00  4.09           H  
ATOM   1356  N   ILE A  87      30.804  28.841 -22.710  1.00  2.47           N  
ATOM   1357  CA  ILE A  87      31.993  28.238 -22.118  1.00  2.69           C  
ATOM   1358  C   ILE A  87      32.626  27.128 -22.984  1.00  2.89           C  
ATOM   1359  O   ILE A  87      33.765  26.728 -22.714  1.00  3.24           O  
ATOM   1360  CB  ILE A  87      31.696  27.691 -20.697  1.00  3.68           C  
ATOM   1361  CG1 ILE A  87      30.531  26.664 -20.769  1.00  3.68           C  
ATOM   1362  CG2 ILE A  87      31.518  28.777 -19.690  1.00  3.68           C  
ATOM   1363  CD1 ILE A  87      30.211  25.976 -19.478  1.00  3.68           C  
ATOM   1364  H   ILE A  87      29.929  28.869 -22.174  1.00  2.96           H  
ATOM   1365  HA  ILE A  87      32.736  29.026 -22.009  1.00  3.23           H  
ATOM   1366  HB  ILE A  87      32.561  27.112 -20.388  1.00  4.42           H  
ATOM   1367 1HG1 ILE A  87      29.638  27.173 -21.105  1.00  4.42           H  
ATOM   1368 2HG1 ILE A  87      30.778  25.900 -21.496  1.00  4.42           H  
ATOM   1369 1HG2 ILE A  87      31.379  28.374 -18.694  1.00  4.42           H  
ATOM   1370 2HG2 ILE A  87      32.398  29.377 -19.703  1.00  4.42           H  
ATOM   1371 3HG2 ILE A  87      30.684  29.384 -19.940  1.00  4.42           H  
ATOM   1372 1HD1 ILE A  87      29.384  25.309 -19.649  1.00  4.42           H  
ATOM   1373 2HD1 ILE A  87      31.082  25.419 -19.126  1.00  4.42           H  
ATOM   1374 3HD1 ILE A  87      29.914  26.697 -18.734  1.00  4.42           H  
ATOM   1375  N   ALA A  88      31.907  26.547 -23.952  1.00  2.84           N  
ATOM   1376  CA  ALA A  88      32.491  25.515 -24.818  1.00  3.26           C  
ATOM   1377  C   ALA A  88      32.987  26.033 -26.184  1.00  3.53           C  
ATOM   1378  O   ALA A  88      32.454  25.610 -27.214  1.00  3.82           O  
ATOM   1379  CB  ALA A  88      31.487  24.405 -25.054  1.00  4.39           C  
ATOM   1380  H   ALA A  88      30.946  26.870 -24.130  1.00  3.41           H  
ATOM   1381  HA  ALA A  88      33.343  25.099 -24.301  1.00  3.91           H  
ATOM   1382 1HB  ALA A  88      31.947  23.616 -25.655  1.00  5.27           H  
ATOM   1383 2HB  ALA A  88      31.183  23.995 -24.099  1.00  5.27           H  
ATOM   1384 3HB  ALA A  88      30.621  24.807 -25.578  1.00  5.27           H  
ATOM   1385  N   THR A  89      34.055  26.843 -26.266  1.00  3.58           N  
ATOM   1386  CA  THR A  89      34.407  27.417 -27.582  1.00  3.97           C  
ATOM   1387  C   THR A  89      34.993  26.390 -28.528  1.00  3.96           C  
ATOM   1388  O   THR A  89      34.977  26.567 -29.751  1.00  4.18           O  
ATOM   1389  CB  THR A  89      35.382  28.583 -27.522  1.00  5.40           C  
ATOM   1390  OG1 THR A  89      36.616  28.152 -27.004  1.00  5.40           O  
ATOM   1391  CG2 THR A  89      34.806  29.678 -26.672  1.00  5.40           C  
ATOM   1392  H   THR A  89      34.570  27.135 -25.447  1.00  4.30           H  
ATOM   1393  HA  THR A  89      33.503  27.806 -28.033  1.00  4.76           H  
ATOM   1394  HB  THR A  89      35.544  28.954 -28.516  1.00  6.48           H  
ATOM   1395  HG1 THR A  89      37.266  28.860 -27.115  1.00  6.48           H  
ATOM   1396 1HG2 THR A  89      35.509  30.483 -26.658  1.00  6.48           H  
ATOM   1397 2HG2 THR A  89      33.858  30.019 -27.100  1.00  6.48           H  
ATOM   1398 3HG2 THR A  89      34.632  29.331 -25.659  1.00  6.48           H  
ATOM   1399  N   GLN A  90      35.361  25.219 -28.011  1.00  4.04           N  
ATOM   1400  CA  GLN A  90      35.861  24.178 -28.899  1.00  4.33           C  
ATOM   1401  C   GLN A  90      34.749  23.807 -29.900  1.00  4.37           C  
ATOM   1402  O   GLN A  90      35.017  23.238 -30.961  1.00  4.74           O  
ATOM   1403  CB  GLN A  90      36.334  22.943 -28.125  1.00  5.95           C  
ATOM   1404  CG  GLN A  90      37.612  23.157 -27.285  1.00  5.95           C  
ATOM   1405  CD  GLN A  90      38.129  21.861 -26.654  1.00  5.95           C  
ATOM   1406  OE1 GLN A  90      38.160  20.825 -27.348  1.00  5.95           O  
ATOM   1407  NE2 GLN A  90      38.534  21.899 -25.378  1.00  5.95           N  
ATOM   1408  H   GLN A  90      35.345  25.090 -27.007  1.00  4.85           H  
ATOM   1409  HA  GLN A  90      36.705  24.571 -29.463  1.00  5.20           H  
ATOM   1410 1HB  GLN A  90      35.543  22.653 -27.440  1.00  7.14           H  
ATOM   1411 2HB  GLN A  90      36.497  22.118 -28.814  1.00  7.14           H  
ATOM   1412 1HG  GLN A  90      38.390  23.563 -27.926  1.00  7.14           H  
ATOM   1413 2HG  GLN A  90      37.390  23.857 -26.477  1.00  7.14           H  
ATOM   1414 1HE2 GLN A  90      38.891  21.075 -24.939  1.00  7.14           H  
ATOM   1415 2HE2 GLN A  90      38.465  22.762 -24.815  1.00  7.14           H  
ATOM   1416  N   LYS A  91      33.496  24.116 -29.531  1.00  4.43           N  
ATOM   1417  CA  LYS A  91      32.324  23.901 -30.347  1.00  5.03           C  
ATOM   1418  C   LYS A  91      31.675  25.258 -30.738  1.00  5.26           C  
ATOM   1419  O   LYS A  91      31.052  25.367 -31.797  1.00  5.77           O  
ATOM   1420  CB  LYS A  91      31.328  23.023 -29.585  1.00  6.80           C  
ATOM   1421  CG  LYS A  91      31.880  21.629 -29.152  1.00  6.80           C  
ATOM   1422  CD  LYS A  91      32.248  20.727 -30.342  1.00  6.80           C  
ATOM   1423  CE  LYS A  91      32.703  19.341 -29.872  1.00  6.80           C  
ATOM   1424  NZ  LYS A  91      33.085  18.452 -31.021  1.00  6.80           N  
ATOM   1425  H   LYS A  91      33.356  24.565 -28.627  1.00  5.32           H  
ATOM   1426  HA  LYS A  91      32.621  23.408 -31.270  1.00  6.04           H  
ATOM   1427 1HB  LYS A  91      31.015  23.551 -28.678  1.00  8.16           H  
ATOM   1428 2HB  LYS A  91      30.441  22.867 -30.194  1.00  8.16           H  
ATOM   1429 1HG  LYS A  91      32.774  21.777 -28.541  1.00  8.16           H  
ATOM   1430 2HG  LYS A  91      31.134  21.126 -28.539  1.00  8.16           H  
ATOM   1431 1HD  LYS A  91      31.388  20.622 -31.004  1.00  8.16           H  
ATOM   1432 2HD  LYS A  91      33.068  21.173 -30.903  1.00  8.16           H  
ATOM   1433 1HE  LYS A  91      33.566  19.457 -29.215  1.00  8.16           H  
ATOM   1434 2HE  LYS A  91      31.895  18.869 -29.315  1.00  8.16           H  
ATOM   1435 1HZ  LYS A  91      33.382  17.552 -30.665  1.00  8.16           H  
ATOM   1436 2HZ  LYS A  91      32.290  18.326 -31.634  1.00  8.16           H  
ATOM   1437 3HZ  LYS A  91      33.844  18.875 -31.537  1.00  8.16           H  
ATOM   1438  N   LYS A  92      31.814  26.290 -29.874  1.00  5.24           N  
ATOM   1439  CA  LYS A  92      31.149  27.594 -30.064  1.00  5.74           C  
ATOM   1440  C   LYS A  92      32.025  28.723 -30.683  1.00  5.81           C  
ATOM   1441  O   LYS A  92      31.574  29.873 -30.784  1.00  6.15           O  
ATOM   1442  CB  LYS A  92      30.539  28.068 -28.731  1.00  7.84           C  
ATOM   1443  CG  LYS A  92      29.557  27.050 -28.080  1.00  7.84           C  
ATOM   1444  CD  LYS A  92      28.322  26.733 -28.910  1.00  7.84           C  
ATOM   1445  CE  LYS A  92      27.423  25.746 -28.161  1.00  7.84           C  
ATOM   1446  NZ  LYS A  92      26.220  25.352 -28.957  1.00  7.84           N  
ATOM   1447  H   LYS A  92      32.332  26.130 -29.016  1.00  6.29           H  
ATOM   1448  HA  LYS A  92      30.331  27.441 -30.766  1.00  6.89           H  
ATOM   1449 1HB  LYS A  92      31.321  28.273 -28.009  1.00  9.41           H  
ATOM   1450 2HB  LYS A  92      29.999  29.001 -28.888  1.00  9.41           H  
ATOM   1451 1HG  LYS A  92      30.082  26.118 -27.887  1.00  9.41           H  
ATOM   1452 2HG  LYS A  92      29.236  27.454 -27.125  1.00  9.41           H  
ATOM   1453 1HD  LYS A  92      27.768  27.649 -29.119  1.00  9.41           H  
ATOM   1454 2HD  LYS A  92      28.612  26.273 -29.851  1.00  9.41           H  
ATOM   1455 1HE  LYS A  92      28.002  24.850 -27.931  1.00  9.41           H  
ATOM   1456 2HE  LYS A  92      27.099  26.197 -27.230  1.00  9.41           H  
ATOM   1457 1HZ  LYS A  92      25.669  24.699 -28.411  1.00  9.41           H  
ATOM   1458 2HZ  LYS A  92      25.665  26.169 -29.164  1.00  9.41           H  
ATOM   1459 3HZ  LYS A  92      26.510  24.913 -29.820  1.00  9.41           H  
ATOM   1460  N   LYS A  93      33.234  28.388 -31.140  1.00  5.78           N  
ATOM   1461  CA  LYS A  93      34.140  29.300 -31.850  1.00  6.09           C  
ATOM   1462  C   LYS A  93      34.535  30.582 -31.116  1.00  6.12           C  
ATOM   1463  O   LYS A  93      35.413  30.574 -30.257  1.00  6.41           O  
ATOM   1464  CB  LYS A  93      33.541  29.653 -33.219  1.00  8.40           C  
ATOM   1465  CG  LYS A  93      33.409  28.470 -34.156  1.00  8.40           C  
ATOM   1466  CD  LYS A  93      32.838  28.890 -35.503  1.00  8.40           C  
ATOM   1467  CE  LYS A  93      32.682  27.696 -36.437  1.00  8.40           C  
ATOM   1468  NZ  LYS A  93      32.086  28.089 -37.748  1.00  8.40           N  
ATOM   1469  H   LYS A  93      33.569  27.448 -30.936  1.00  6.94           H  
ATOM   1470  HA  LYS A  93      35.065  28.749 -32.029  1.00  7.31           H  
ATOM   1471 1HB  LYS A  93      32.547  30.080 -33.102  1.00 10.08           H  
ATOM   1472 2HB  LYS A  93      34.168  30.395 -33.715  1.00 10.08           H  
ATOM   1473 1HG  LYS A  93      34.388  28.015 -34.302  1.00 10.08           H  
ATOM   1474 2HG  LYS A  93      32.748  27.727 -33.703  1.00 10.08           H  
ATOM   1475 1HD  LYS A  93      31.861  29.354 -35.352  1.00 10.08           H  
ATOM   1476 2HD  LYS A  93      33.500  29.620 -35.967  1.00 10.08           H  
ATOM   1477 1HE  LYS A  93      33.660  27.252 -36.613  1.00 10.08           H  
ATOM   1478 2HE  LYS A  93      32.037  26.955 -35.963  1.00 10.08           H  
ATOM   1479 1HZ  LYS A  93      31.999  27.272 -38.337  1.00 10.08           H  
ATOM   1480 2HZ  LYS A  93      31.171  28.492 -37.598  1.00 10.08           H  
ATOM   1481 3HZ  LYS A  93      32.681  28.767 -38.202  1.00 10.08           H  
ATOM   1482  N   VAL A  94      33.962  31.710 -31.522  1.00  6.14           N  
ATOM   1483  CA  VAL A  94      34.336  32.996 -30.939  1.00  6.43           C  
ATOM   1484  C   VAL A  94      33.303  33.484 -29.945  1.00  6.33           C  
ATOM   1485  O   VAL A  94      33.353  34.620 -29.458  1.00  6.56           O  
ATOM   1486  CB  VAL A  94      34.540  34.046 -32.049  1.00  8.89           C  
ATOM   1487  CG1 VAL A  94      35.653  33.584 -32.981  1.00  8.89           C  
ATOM   1488  CG2 VAL A  94      33.235  34.261 -32.827  1.00  8.89           C  
ATOM   1489  H   VAL A  94      33.235  31.663 -32.219  1.00  7.37           H  
ATOM   1490  HA  VAL A  94      35.282  32.872 -30.412  1.00  7.72           H  
ATOM   1491  HB  VAL A  94      34.854  34.986 -31.596  1.00 10.67           H  
ATOM   1492 1HG1 VAL A  94      35.816  34.335 -33.754  1.00 10.67           H  
ATOM   1493 2HG1 VAL A  94      36.569  33.449 -32.407  1.00 10.67           H  
ATOM   1494 3HG1 VAL A  94      35.378  32.642 -33.447  1.00 10.67           H  
ATOM   1495 1HG2 VAL A  94      33.398  35.012 -33.599  1.00 10.67           H  
ATOM   1496 2HG2 VAL A  94      32.921  33.332 -33.293  1.00 10.67           H  
ATOM   1497 3HG2 VAL A  94      32.453  34.610 -32.151  1.00 10.67           H  
ATOM   1498  N   GLY A  95      32.366  32.619 -29.622  1.00  6.22           N  
ATOM   1499  CA  GLY A  95      31.358  32.935 -28.644  1.00  6.30           C  
ATOM   1500  C   GLY A  95      31.975  32.869 -27.260  1.00  5.80           C  
ATOM   1501  O   GLY A  95      31.880  31.850 -26.590  1.00  6.24           O  
ATOM   1502  H   GLY A  95      32.340  31.699 -30.069  1.00  7.46           H  
ATOM   1503 1HA  GLY A  95      30.956  33.930 -28.829  1.00  7.56           H  
ATOM   1504 2HA  GLY A  95      30.537  32.222 -28.720  1.00  7.56           H  
ATOM   1505  N   VAL A  96      32.632  33.947 -26.838  1.00  5.18           N  
ATOM   1506  CA  VAL A  96      33.298  33.936 -25.534  1.00  4.91           C  
ATOM   1507  C   VAL A  96      32.552  34.804 -24.548  1.00  4.50           C  
ATOM   1508  O   VAL A  96      31.736  35.642 -24.930  1.00  4.63           O  
ATOM   1509  CB  VAL A  96      34.756  34.443 -25.625  1.00  6.98           C  
ATOM   1510  CG1 VAL A  96      35.550  33.557 -26.533  1.00  6.98           C  
ATOM   1511  CG2 VAL A  96      34.780  35.884 -26.119  1.00  6.98           C  
ATOM   1512  H   VAL A  96      32.684  34.746 -27.472  1.00  6.22           H  
ATOM   1513  HA  VAL A  96      33.312  32.912 -25.154  1.00  5.89           H  
ATOM   1514  HB  VAL A  96      35.212  34.395 -24.641  1.00  8.38           H  
ATOM   1515 1HG1 VAL A  96      36.583  33.900 -26.580  1.00  8.38           H  
ATOM   1516 2HG1 VAL A  96      35.521  32.565 -26.137  1.00  8.38           H  
ATOM   1517 3HG1 VAL A  96      35.118  33.568 -27.533  1.00  8.38           H  
ATOM   1518 1HG2 VAL A  96      35.811  36.230 -26.170  1.00  8.38           H  
ATOM   1519 2HG2 VAL A  96      34.335  35.936 -27.113  1.00  8.38           H  
ATOM   1520 3HG2 VAL A  96      34.222  36.529 -25.440  1.00  8.38           H  
ATOM   1521  N   ILE A  97      32.861  34.600 -23.279  1.00  4.25           N  
ATOM   1522  CA  ILE A  97      32.216  35.295 -22.183  1.00  4.02           C  
ATOM   1523  C   ILE A  97      33.146  36.255 -21.462  1.00  3.75           C  
ATOM   1524  O   ILE A  97      34.016  35.798 -20.720  1.00  3.80           O  
ATOM   1525  CB  ILE A  97      31.800  34.254 -21.156  1.00  5.72           C  
ATOM   1526  CG1 ILE A  97      30.873  33.249 -21.835  1.00  5.72           C  
ATOM   1527  CG2 ILE A  97      31.119  34.969 -19.955  1.00  5.72           C  
ATOM   1528  CD1 ILE A  97      30.714  32.002 -21.099  1.00  5.72           C  
ATOM   1529  H   ILE A  97      33.548  33.887 -23.078  1.00  5.10           H  
ATOM   1530  HA  ILE A  97      31.331  35.788 -22.562  1.00  4.82           H  
ATOM   1531  HB  ILE A  97      32.671  33.714 -20.810  1.00  6.86           H  
ATOM   1532 1HG1 ILE A  97      29.892  33.706 -21.962  1.00  6.86           H  
ATOM   1533 2HG1 ILE A  97      31.260  32.987 -22.801  1.00  6.86           H  
ATOM   1534 1HG2 ILE A  97      30.832  34.270 -19.228  1.00  6.86           H  
ATOM   1535 2HG2 ILE A  97      31.795  35.677 -19.482  1.00  6.86           H  
ATOM   1536 3HG2 ILE A  97      30.240  35.503 -20.306  1.00  6.86           H  
ATOM   1537 1HD1 ILE A  97      30.064  31.327 -21.611  1.00  6.86           H  
ATOM   1538 2HD1 ILE A  97      31.691  31.533 -21.005  1.00  6.86           H  
ATOM   1539 3HD1 ILE A  97      30.312  32.186 -20.154  1.00  6.86           H  
ATOM   1540  N   PRO A  98      32.932  37.574 -21.526  1.00  3.81           N  
ATOM   1541  CA  PRO A  98      33.776  38.560 -20.891  1.00  3.92           C  
ATOM   1542  C   PRO A  98      33.882  38.227 -19.403  1.00  3.72           C  
ATOM   1543  O   PRO A  98      32.845  38.013 -18.755  1.00  3.54           O  
ATOM   1544  CB  PRO A  98      33.000  39.862 -21.134  1.00  5.88           C  
ATOM   1545  CG  PRO A  98      32.224  39.599 -22.400  1.00  5.88           C  
ATOM   1546  CD  PRO A  98      31.827  38.137 -22.319  1.00  5.88           C  
ATOM   1547  HA  PRO A  98      34.741  38.554 -21.409  1.00  4.70           H  
ATOM   1548 1HB  PRO A  98      32.350  40.088 -20.280  1.00  7.06           H  
ATOM   1549 2HB  PRO A  98      33.696  40.707 -21.240  1.00  7.06           H  
ATOM   1550 1HG  PRO A  98      31.351  40.269 -22.459  1.00  7.06           H  
ATOM   1551 2HG  PRO A  98      32.848  39.815 -23.280  1.00  7.06           H  
ATOM   1552 1HD  PRO A  98      30.866  38.012 -21.797  1.00  7.06           H  
ATOM   1553 2HD  PRO A  98      31.818  37.733 -23.346  1.00  7.06           H  
ATOM   1554  N   PRO A  99      35.070  38.390 -18.795  1.00  3.90           N  
ATOM   1555  CA  PRO A  99      35.360  38.077 -17.406  1.00  3.89           C  
ATOM   1556  C   PRO A  99      34.542  38.968 -16.483  1.00  3.78           C  
ATOM   1557  O   PRO A  99      34.263  38.617 -15.337  1.00  3.65           O  
ATOM   1558  CB  PRO A  99      36.857  38.378 -17.304  1.00  5.83           C  
ATOM   1559  CG  PRO A  99      37.137  39.406 -18.391  1.00  5.83           C  
ATOM   1560  CD  PRO A  99      36.174  39.082 -19.510  1.00  5.83           C  
ATOM   1561  HA  PRO A  99      35.157  37.008 -17.221  1.00  4.67           H  
ATOM   1562 1HB  PRO A  99      37.100  38.739 -16.294  1.00  7.00           H  
ATOM   1563 2HB  PRO A  99      37.419  37.454 -17.457  1.00  7.00           H  
ATOM   1564 1HG  PRO A  99      37.022  40.424 -17.998  1.00  7.00           H  
ATOM   1565 2HG  PRO A  99      38.189  39.314 -18.714  1.00  7.00           H  
ATOM   1566 1HD  PRO A  99      35.822  40.023 -19.957  1.00  7.00           H  
ATOM   1567 2HD  PRO A  99      36.644  38.448 -20.242  1.00  7.00           H  
ATOM   1568  N   LYS A 100      34.116  40.110 -17.032  1.00  3.98           N  
ATOM   1569  CA  LYS A 100      33.355  41.101 -16.312  1.00  4.09           C  
ATOM   1570  C   LYS A 100      31.873  40.802 -16.320  1.00  3.79           C  
ATOM   1571  O   LYS A 100      31.153  41.296 -15.456  1.00  3.88           O  
ATOM   1572  CB  LYS A 100      33.599  42.489 -16.900  1.00  5.68           C  
ATOM   1573  CG  LYS A 100      35.008  43.024 -16.691  1.00  5.68           C  
ATOM   1574  CD  LYS A 100      35.167  44.414 -17.304  1.00  5.68           C  
ATOM   1575  CE  LYS A 100      36.573  44.967 -17.082  1.00  5.68           C  
ATOM   1576  NZ  LYS A 100      36.755  46.311 -17.706  1.00  5.68           N  
ATOM   1577  H   LYS A 100      34.363  40.311 -17.987  1.00  4.78           H  
ATOM   1578  HA  LYS A 100      33.692  41.102 -15.277  1.00  4.91           H  
ATOM   1579 1HB  LYS A 100      33.405  42.463 -17.973  1.00  6.82           H  
ATOM   1580 2HB  LYS A 100      32.899  43.197 -16.456  1.00  6.82           H  
ATOM   1581 1HG  LYS A 100      35.216  43.077 -15.621  1.00  6.82           H  
ATOM   1582 2HG  LYS A 100      35.724  42.347 -17.145  1.00  6.82           H  
ATOM   1583 1HD  LYS A 100      34.970  44.364 -18.376  1.00  6.82           H  
ATOM   1584 2HD  LYS A 100      34.445  45.094 -16.852  1.00  6.82           H  
ATOM   1585 1HE  LYS A 100      36.756  45.047 -16.011  1.00  6.82           H  
ATOM   1586 2HE  LYS A 100      37.297  44.276 -17.513  1.00  6.82           H  
ATOM   1587 1HZ  LYS A 100      37.696  46.636 -17.534  1.00  6.82           H  
ATOM   1588 2HZ  LYS A 100      36.599  46.247 -18.703  1.00  6.82           H  
ATOM   1589 3HZ  LYS A 100      36.096  46.963 -17.305  1.00  6.82           H  
ATOM   1590  N   LYS A 101      31.380  39.999 -17.270  1.00  3.57           N  
ATOM   1591  CA  LYS A 101      29.960  39.689 -17.280  1.00  3.50           C  
ATOM   1592  C   LYS A 101      29.767  38.865 -16.022  1.00  3.25           C  
ATOM   1593  O   LYS A 101      28.908  39.140 -15.172  1.00  3.35           O  
ATOM   1594  CB  LYS A 101      29.590  38.929 -18.578  1.00  4.92           C  
ATOM   1595  CG  LYS A 101      28.104  38.568 -18.786  1.00  4.92           C  
ATOM   1596  CD  LYS A 101      27.874  37.984 -20.229  1.00  4.92           C  
ATOM   1597  CE  LYS A 101      26.382  37.715 -20.524  1.00  4.92           C  
ATOM   1598  NZ  LYS A 101      26.117  37.218 -21.946  1.00  4.92           N  
ATOM   1599  H   LYS A 101      31.977  39.552 -17.968  1.00  4.28           H  
ATOM   1600  HA  LYS A 101      29.373  40.602 -17.198  1.00  4.20           H  
ATOM   1601 1HB  LYS A 101      29.904  39.525 -19.433  1.00  5.90           H  
ATOM   1602 2HB  LYS A 101      30.160  37.998 -18.622  1.00  5.90           H  
ATOM   1603 1HG  LYS A 101      27.818  37.812 -18.051  1.00  5.90           H  
ATOM   1604 2HG  LYS A 101      27.481  39.440 -18.634  1.00  5.90           H  
ATOM   1605 1HD  LYS A 101      28.259  38.688 -20.968  1.00  5.90           H  
ATOM   1606 2HD  LYS A 101      28.420  37.052 -20.332  1.00  5.90           H  
ATOM   1607 1HE  LYS A 101      26.009  36.979 -19.839  1.00  5.90           H  
ATOM   1608 2HE  LYS A 101      25.837  38.648 -20.375  1.00  5.90           H  
ATOM   1609 1HZ  LYS A 101      25.125  37.087 -22.065  1.00  5.90           H  
ATOM   1610 2HZ  LYS A 101      26.436  37.896 -22.615  1.00  5.90           H  
ATOM   1611 3HZ  LYS A 101      26.569  36.315 -22.165  1.00  5.90           H  
ATOM   1612  N   PHE A 102      30.652  37.879 -15.893  1.00  3.10           N  
ATOM   1613  CA  PHE A 102      30.656  36.981 -14.751  1.00  3.01           C  
ATOM   1614  C   PHE A 102      30.872  37.698 -13.413  1.00  3.06           C  
ATOM   1615  O   PHE A 102      30.037  37.583 -12.500  1.00  3.19           O  
ATOM   1616  CB  PHE A 102      31.723  35.921 -14.973  1.00  4.25           C  
ATOM   1617  CG  PHE A 102      31.958  35.024 -13.824  1.00  4.25           C  
ATOM   1618  CD1 PHE A 102      31.042  34.068 -13.484  1.00  4.25           C  
ATOM   1619  CD2 PHE A 102      33.135  35.106 -13.098  1.00  4.25           C  
ATOM   1620  CE1 PHE A 102      31.292  33.223 -12.466  1.00  4.25           C  
ATOM   1621  CE2 PHE A 102      33.371  34.256 -12.068  1.00  4.25           C  
ATOM   1622  CZ  PHE A 102      32.441  33.300 -11.759  1.00  4.25           C  
ATOM   1623  H   PHE A 102      31.334  37.763 -16.654  1.00  3.72           H  
ATOM   1624  HA  PHE A 102      29.685  36.488 -14.715  1.00  3.61           H  
ATOM   1625 1HB  PHE A 102      31.446  35.311 -15.829  1.00  5.10           H  
ATOM   1626 2HB  PHE A 102      32.669  36.409 -15.221  1.00  5.10           H  
ATOM   1627  HD1 PHE A 102      30.113  33.983 -14.047  1.00  5.10           H  
ATOM   1628  HD2 PHE A 102      33.873  35.852 -13.363  1.00  5.10           H  
ATOM   1629  HE1 PHE A 102      30.577  32.488 -12.220  1.00  5.10           H  
ATOM   1630  HE2 PHE A 102      34.296  34.325 -11.502  1.00  5.10           H  
ATOM   1631  HZ  PHE A 102      32.614  32.600 -10.945  1.00  5.10           H  
ATOM   1632  N   ILE A 103      31.965  38.466 -13.304  1.00  3.07           N  
ATOM   1633  CA  ILE A 103      32.270  39.142 -12.054  1.00  3.21           C  
ATOM   1634  C   ILE A 103      31.247  40.183 -11.669  1.00  3.35           C  
ATOM   1635  O   ILE A 103      30.902  40.268 -10.493  1.00  3.42           O  
ATOM   1636  CB  ILE A 103      33.677  39.764 -12.020  1.00  4.44           C  
ATOM   1637  CG1 ILE A 103      34.703  38.624 -12.048  1.00  4.44           C  
ATOM   1638  CG2 ILE A 103      33.847  40.659 -10.724  1.00  4.44           C  
ATOM   1639  CD1 ILE A 103      36.134  39.047 -12.284  1.00  4.44           C  
ATOM   1640  H   ILE A 103      32.628  38.543 -14.085  1.00  3.68           H  
ATOM   1641  HA  ILE A 103      32.257  38.378 -11.272  1.00  3.85           H  
ATOM   1642  HB  ILE A 103      33.829  40.368 -12.915  1.00  5.33           H  
ATOM   1643 1HG1 ILE A 103      34.632  38.089 -11.121  1.00  5.33           H  
ATOM   1644 2HG1 ILE A 103      34.433  37.950 -12.844  1.00  5.33           H  
ATOM   1645 1HG2 ILE A 103      34.840  41.091 -10.691  1.00  5.33           H  
ATOM   1646 2HG2 ILE A 103      33.127  41.474 -10.712  1.00  5.33           H  
ATOM   1647 3HG2 ILE A 103      33.697  40.044  -9.836  1.00  5.33           H  
ATOM   1648 1HD1 ILE A 103      36.770  38.162 -12.299  1.00  5.33           H  
ATOM   1649 2HD1 ILE A 103      36.202  39.560 -13.247  1.00  5.33           H  
ATOM   1650 3HD1 ILE A 103      36.472  39.709 -11.495  1.00  5.33           H  
ATOM   1651  N   SER A 104      30.805  41.027 -12.611  1.00  3.48           N  
ATOM   1652  CA  SER A 104      29.874  42.087 -12.277  1.00  3.75           C  
ATOM   1653  C   SER A 104      28.622  41.543 -11.631  1.00  3.72           C  
ATOM   1654  O   SER A 104      28.168  42.087 -10.618  1.00  3.93           O  
ATOM   1655  CB  SER A 104      29.503  42.881 -13.510  1.00  5.14           C  
ATOM   1656  OG  SER A 104      28.594  43.900 -13.196  1.00  5.14           O  
ATOM   1657  H   SER A 104      31.094  40.949 -13.586  1.00  4.18           H  
ATOM   1658  HA  SER A 104      30.361  42.758 -11.571  1.00  4.50           H  
ATOM   1659 1HB  SER A 104      30.402  43.310 -13.948  1.00  6.17           H  
ATOM   1660 2HB  SER A 104      29.063  42.211 -14.252  1.00  6.17           H  
ATOM   1661  HG  SER A 104      28.460  44.386 -14.009  1.00  6.17           H  
ATOM   1662  N   ARG A 105      28.036  40.469 -12.172  1.00  3.55           N  
ATOM   1663  CA  ARG A 105      26.846  40.001 -11.495  1.00  3.65           C  
ATOM   1664  C   ARG A 105      27.143  39.497 -10.103  1.00  3.55           C  
ATOM   1665  O   ARG A 105      26.385  39.788  -9.172  1.00  3.81           O  
ATOM   1666  CB  ARG A 105      26.161  38.869 -12.210  1.00  5.07           C  
ATOM   1667  CG  ARG A 105      24.858  38.358 -11.505  1.00  5.07           C  
ATOM   1668  CD  ARG A 105      23.812  39.417 -11.522  1.00  5.07           C  
ATOM   1669  NE  ARG A 105      22.558  39.001 -10.967  1.00  5.07           N  
ATOM   1670  CZ  ARG A 105      21.464  39.782 -10.969  1.00  5.07           C  
ATOM   1671  NH1 ARG A 105      21.537  40.965 -11.513  1.00  5.07           N  
ATOM   1672  NH2 ARG A 105      20.324  39.373 -10.438  1.00  5.07           N  
ATOM   1673  H   ARG A 105      28.397  40.029 -13.031  1.00  4.26           H  
ATOM   1674  HA  ARG A 105      26.167  40.845 -11.425  1.00  4.38           H  
ATOM   1675 1HB  ARG A 105      25.899  39.195 -13.211  1.00  6.08           H  
ATOM   1676 2HB  ARG A 105      26.858  38.035 -12.292  1.00  6.08           H  
ATOM   1677 1HG  ARG A 105      24.479  37.482 -12.015  1.00  6.08           H  
ATOM   1678 2HG  ARG A 105      25.052  38.091 -10.468  1.00  6.08           H  
ATOM   1679 1HD  ARG A 105      24.143  40.259 -10.924  1.00  6.08           H  
ATOM   1680 2HD  ARG A 105      23.647  39.743 -12.550  1.00  6.08           H  
ATOM   1681  HE  ARG A 105      22.496  38.089 -10.533  1.00  6.08           H  
ATOM   1682 1HH1 ARG A 105      22.402  41.294 -11.906  1.00  6.08           H  
ATOM   1683 2HH1 ARG A 105      20.701  41.556 -11.576  1.00  6.08           H  
ATOM   1684 1HH2 ARG A 105      20.265  38.467  -9.996  1.00  6.08           H  
ATOM   1685 2HH2 ARG A 105      19.517  39.986 -10.448  1.00  6.08           H  
ATOM   1686  N   LEU A 106      28.224  38.731  -9.937  1.00  3.30           N  
ATOM   1687  CA  LEU A 106      28.465  38.185  -8.618  1.00  3.36           C  
ATOM   1688  C   LEU A 106      28.741  39.317  -7.638  1.00  3.55           C  
ATOM   1689  O   LEU A 106      28.315  39.255  -6.484  1.00  3.68           O  
ATOM   1690  CB  LEU A 106      29.640  37.206  -8.635  1.00  4.68           C  
ATOM   1691  CG  LEU A 106      29.456  35.907  -9.497  1.00  4.68           C  
ATOM   1692  CD1 LEU A 106      30.718  35.105  -9.384  1.00  4.68           C  
ATOM   1693  CD2 LEU A 106      28.222  35.104  -9.105  1.00  4.68           C  
ATOM   1694  H   LEU A 106      28.841  38.498 -10.728  1.00  3.96           H  
ATOM   1695  HA  LEU A 106      27.568  37.675  -8.280  1.00  4.03           H  
ATOM   1696 1HB  LEU A 106      30.512  37.736  -9.032  1.00  5.62           H  
ATOM   1697 2HB  LEU A 106      29.858  36.905  -7.613  1.00  5.62           H  
ATOM   1698  HG  LEU A 106      29.348  36.184 -10.544  1.00  5.62           H  
ATOM   1699 1HD1 LEU A 106      30.613  34.226  -9.985  1.00  5.62           H  
ATOM   1700 2HD1 LEU A 106      31.567  35.699  -9.732  1.00  5.62           H  
ATOM   1701 3HD1 LEU A 106      30.881  34.808  -8.363  1.00  5.62           H  
ATOM   1702 1HD2 LEU A 106      28.157  34.226  -9.743  1.00  5.62           H  
ATOM   1703 2HD2 LEU A 106      28.286  34.802  -8.112  1.00  5.62           H  
ATOM   1704 3HD2 LEU A 106      27.327  35.699  -9.239  1.00  5.62           H  
ATOM   1705  N   ARG A 107      29.449  40.350  -8.109  1.00  3.68           N  
ATOM   1706  CA  ARG A 107      29.811  41.521  -7.326  1.00  3.97           C  
ATOM   1707  C   ARG A 107      28.560  42.214  -6.803  1.00  4.19           C  
ATOM   1708  O   ARG A 107      28.508  42.630  -5.650  1.00  4.45           O  
ATOM   1709  CB  ARG A 107      30.598  42.482  -8.198  1.00  5.44           C  
ATOM   1710  CG  ARG A 107      31.172  43.698  -7.533  1.00  5.44           C  
ATOM   1711  CD  ARG A 107      31.860  44.528  -8.539  1.00  5.44           C  
ATOM   1712  NE  ARG A 107      32.578  45.612  -7.934  1.00  5.44           N  
ATOM   1713  CZ  ARG A 107      33.015  46.719  -8.541  1.00  5.44           C  
ATOM   1714  NH1 ARG A 107      32.776  46.970  -9.818  1.00  5.44           N  
ATOM   1715  NH2 ARG A 107      33.701  47.538  -7.802  1.00  5.44           N  
ATOM   1716  H   ARG A 107      29.785  40.304  -9.071  1.00  4.42           H  
ATOM   1717  HA  ARG A 107      30.422  41.209  -6.481  1.00  4.76           H  
ATOM   1718 1HB  ARG A 107      31.433  41.946  -8.643  1.00  6.53           H  
ATOM   1719 2HB  ARG A 107      29.970  42.827  -9.010  1.00  6.53           H  
ATOM   1720 1HG  ARG A 107      30.380  44.289  -7.075  1.00  6.53           H  
ATOM   1721 2HG  ARG A 107      31.901  43.404  -6.767  1.00  6.53           H  
ATOM   1722 1HD  ARG A 107      32.568  43.914  -9.099  1.00  6.53           H  
ATOM   1723 2HD  ARG A 107      31.115  44.937  -9.217  1.00  6.53           H  
ATOM   1724  HE  ARG A 107      32.846  45.520  -6.942  1.00  6.53           H  
ATOM   1725 1HH1 ARG A 107      32.245  46.317 -10.371  1.00  6.53           H  
ATOM   1726 2HH1 ARG A 107      33.127  47.817 -10.240  1.00  6.53           H  
ATOM   1727 1HH2 ARG A 107      33.856  47.247  -6.819  1.00  6.53           H  
ATOM   1728 2HH2 ARG A 107      34.072  48.399  -8.171  1.00  6.53           H  
ATOM   1729  N   LYS A 108      27.546  42.360  -7.663  1.00  4.22           N  
ATOM   1730  CA  LYS A 108      26.290  42.956  -7.231  1.00  4.60           C  
ATOM   1731  C   LYS A 108      25.533  42.087  -6.218  1.00  4.57           C  
ATOM   1732  O   LYS A 108      24.930  42.618  -5.280  1.00  4.99           O  
ATOM   1733  CB  LYS A 108      25.379  43.245  -8.424  1.00  6.29           C  
ATOM   1734  CG  LYS A 108      25.831  44.396  -9.316  1.00  6.29           C  
ATOM   1735  CD  LYS A 108      24.852  44.615 -10.472  1.00  6.29           C  
ATOM   1736  CE  LYS A 108      25.271  45.793 -11.356  1.00  6.29           C  
ATOM   1737  NZ  LYS A 108      24.307  46.017 -12.483  1.00  6.29           N  
ATOM   1738  H   LYS A 108      27.676  42.077  -8.642  1.00  5.06           H  
ATOM   1739  HA  LYS A 108      26.520  43.901  -6.740  1.00  5.52           H  
ATOM   1740 1HB  LYS A 108      25.319  42.346  -9.047  1.00  7.55           H  
ATOM   1741 2HB  LYS A 108      24.372  43.459  -8.067  1.00  7.55           H  
ATOM   1742 1HG  LYS A 108      25.904  45.306  -8.723  1.00  7.55           H  
ATOM   1743 2HG  LYS A 108      26.819  44.166  -9.721  1.00  7.55           H  
ATOM   1744 1HD  LYS A 108      24.816  43.713 -11.088  1.00  7.55           H  
ATOM   1745 2HD  LYS A 108      23.854  44.807 -10.079  1.00  7.55           H  
ATOM   1746 1HE  LYS A 108      25.318  46.694 -10.749  1.00  7.55           H  
ATOM   1747 2HE  LYS A 108      26.260  45.592 -11.771  1.00  7.55           H  
ATOM   1748 1HZ  LYS A 108      24.593  46.795 -13.055  1.00  7.55           H  
ATOM   1749 2HZ  LYS A 108      24.246  45.199 -13.072  1.00  7.55           H  
ATOM   1750 3HZ  LYS A 108      23.368  46.217 -12.125  1.00  7.55           H  
ATOM   1751  N   GLU A 109      25.545  40.760  -6.420  1.00  4.21           N  
ATOM   1752  CA  GLU A 109      24.826  39.831  -5.542  1.00  4.35           C  
ATOM   1753  C   GLU A 109      25.488  39.599  -4.169  1.00  4.39           C  
ATOM   1754  O   GLU A 109      24.791  39.416  -3.169  1.00  4.75           O  
ATOM   1755  CB  GLU A 109      24.646  38.473  -6.245  1.00  6.04           C  
ATOM   1756  CG  GLU A 109      23.726  38.513  -7.474  1.00  6.04           C  
ATOM   1757  CD  GLU A 109      22.304  38.886  -7.171  1.00  6.04           C  
ATOM   1758  OE1 GLU A 109      21.636  38.172  -6.466  1.00  6.04           O  
ATOM   1759  OE2 GLU A 109      21.915  39.945  -7.591  1.00  6.04           O  
ATOM   1760  H   GLU A 109      26.019  40.400  -7.253  1.00  5.05           H  
ATOM   1761  HA  GLU A 109      23.836  40.250  -5.363  1.00  5.22           H  
ATOM   1762 1HB  GLU A 109      25.622  38.109  -6.575  1.00  7.25           H  
ATOM   1763 2HB  GLU A 109      24.244  37.747  -5.541  1.00  7.25           H  
ATOM   1764 1HG  GLU A 109      24.120  39.245  -8.173  1.00  7.25           H  
ATOM   1765 2HG  GLU A 109      23.748  37.541  -7.966  1.00  7.25           H  
ATOM   1766  N   ASN A 110      26.820  39.571  -4.109  1.00  4.16           N  
ATOM   1767  CA  ASN A 110      27.514  39.320  -2.846  1.00  4.32           C  
ATOM   1768  C   ASN A 110      27.674  40.632  -2.057  1.00  4.38           C  
ATOM   1769  O   ASN A 110      27.191  41.683  -2.470  1.00  4.39           O  
ATOM   1770  CB  ASN A 110      28.829  38.572  -3.089  1.00  5.99           C  
ATOM   1771  CG  ASN A 110      29.905  39.358  -3.781  1.00  5.99           C  
ATOM   1772  OD1 ASN A 110      30.159  40.521  -3.460  1.00  5.99           O  
ATOM   1773  ND2 ASN A 110      30.565  38.751  -4.739  1.00  5.99           N  
ATOM   1774  H   ASN A 110      27.358  39.688  -4.970  1.00  4.99           H  
ATOM   1775  HA  ASN A 110      26.888  38.669  -2.236  1.00  5.18           H  
ATOM   1776 1HB  ASN A 110      29.221  38.206  -2.142  1.00  7.19           H  
ATOM   1777 2HB  ASN A 110      28.616  37.695  -3.703  1.00  7.19           H  
ATOM   1778 1HD2 ASN A 110      31.281  39.251  -5.213  1.00  7.19           H  
ATOM   1779 2HD2 ASN A 110      30.340  37.808  -4.991  1.00  7.19           H  
ATOM   1780  N   ASP A 111      28.345  40.576  -0.907  1.00  4.60           N  
ATOM   1781  CA  ASP A 111      28.469  41.756  -0.049  1.00  4.81           C  
ATOM   1782  C   ASP A 111      29.760  42.566  -0.227  1.00  4.91           C  
ATOM   1783  O   ASP A 111      30.019  43.485   0.554  1.00  5.04           O  
ATOM   1784  CB  ASP A 111      28.395  41.315   1.413  1.00  6.66           C  
ATOM   1785  CG  ASP A 111      27.046  40.730   1.815  1.00  6.66           C  
ATOM   1786  OD1 ASP A 111      26.028  41.291   1.480  1.00  6.66           O  
ATOM   1787  OD2 ASP A 111      27.053  39.689   2.429  1.00  6.66           O  
ATOM   1788  H   ASP A 111      28.735  39.699  -0.597  1.00  5.52           H  
ATOM   1789  HA  ASP A 111      27.625  42.414  -0.260  1.00  5.77           H  
ATOM   1790 1HB  ASP A 111      29.174  40.580   1.610  1.00  7.99           H  
ATOM   1791 2HB  ASP A 111      28.594  42.169   2.045  1.00  7.99           H  
ATOM   1792  N   LEU A 112      30.590  42.233  -1.215  1.00  5.02           N  
ATOM   1793  CA  LEU A 112      31.866  42.933  -1.350  1.00  5.31           C  
ATOM   1794  C   LEU A 112      32.046  43.748  -2.624  1.00  5.12           C  
ATOM   1795  O   LEU A 112      32.161  43.219  -3.730  1.00  5.43           O  
ATOM   1796  CB  LEU A 112      33.011  41.921  -1.259  1.00  7.32           C  
ATOM   1797  CG  LEU A 112      33.044  41.039   0.021  1.00  7.32           C  
ATOM   1798  CD1 LEU A 112      34.206  40.050  -0.092  1.00  7.32           C  
ATOM   1799  CD2 LEU A 112      33.172  41.909   1.280  1.00  7.32           C  
ATOM   1800  H   LEU A 112      30.324  41.516  -1.893  1.00  6.02           H  
ATOM   1801  HA  LEU A 112      31.956  43.636  -0.528  1.00  6.37           H  
ATOM   1802 1HB  LEU A 112      32.940  41.252  -2.117  1.00  8.78           H  
ATOM   1803 2HB  LEU A 112      33.962  42.461  -1.329  1.00  8.78           H  
ATOM   1804  HG  LEU A 112      32.123  40.462   0.085  1.00  8.78           H  
ATOM   1805 1HD1 LEU A 112      34.226  39.407   0.788  1.00  8.78           H  
ATOM   1806 2HD1 LEU A 112      34.074  39.432  -0.980  1.00  8.78           H  
ATOM   1807 3HD1 LEU A 112      35.146  40.587  -0.166  1.00  8.78           H  
ATOM   1808 1HD2 LEU A 112      33.188  41.260   2.151  1.00  8.78           H  
ATOM   1809 2HD2 LEU A 112      34.089  42.489   1.245  1.00  8.78           H  
ATOM   1810 3HD2 LEU A 112      32.335  42.587   1.378  1.00  8.78           H  
ATOM   1811  N   PHE A 113      32.139  45.065  -2.445  1.00  4.79           N  
ATOM   1812  CA  PHE A 113      32.340  46.004  -3.548  1.00  4.76           C  
ATOM   1813  C   PHE A 113      33.703  45.781  -4.213  1.00  4.61           C  
ATOM   1814  O   PHE A 113      33.840  45.770  -5.440  1.00  4.69           O  
ATOM   1815  CB  PHE A 113      32.234  47.445  -3.056  1.00  6.68           C  
ATOM   1816  CG  PHE A 113      32.389  48.458  -4.146  1.00  6.68           C  
ATOM   1817  CD1 PHE A 113      31.331  48.724  -5.003  1.00  6.68           C  
ATOM   1818  CD2 PHE A 113      33.579  49.150  -4.323  1.00  6.68           C  
ATOM   1819  CE1 PHE A 113      31.456  49.655  -6.008  1.00  6.68           C  
ATOM   1820  CE2 PHE A 113      33.702  50.082  -5.329  1.00  6.68           C  
ATOM   1821  CZ  PHE A 113      32.640  50.336  -6.171  1.00  6.68           C  
ATOM   1822  H   PHE A 113      32.035  45.419  -1.502  1.00  5.75           H  
ATOM   1823  HA  PHE A 113      31.562  45.829  -4.294  1.00  5.71           H  
ATOM   1824 1HB  PHE A 113      31.267  47.600  -2.579  1.00  8.02           H  
ATOM   1825 2HB  PHE A 113      33.005  47.635  -2.310  1.00  8.02           H  
ATOM   1826  HD1 PHE A 113      30.390  48.187  -4.875  1.00  8.02           H  
ATOM   1827  HD2 PHE A 113      34.434  48.951  -3.658  1.00  8.02           H  
ATOM   1828  HE1 PHE A 113      30.616  49.854  -6.674  1.00  8.02           H  
ATOM   1829  HE2 PHE A 113      34.644  50.618  -5.456  1.00  8.02           H  
ATOM   1830  HZ  PHE A 113      32.738  51.075  -6.965  1.00  8.02           H  
ATOM   1831  N   ASP A 114      34.732  45.674  -3.378  1.00  4.57           N  
ATOM   1832  CA  ASP A 114      36.101  45.498  -3.840  1.00  4.60           C  
ATOM   1833  C   ASP A 114      36.420  44.023  -4.023  1.00  4.39           C  
ATOM   1834  O   ASP A 114      36.382  43.257  -3.057  1.00  4.61           O  
ATOM   1835  CB  ASP A 114      37.093  46.046  -2.827  1.00  6.43           C  
ATOM   1836  CG  ASP A 114      37.065  47.547  -2.623  1.00  6.43           C  
ATOM   1837  OD1 ASP A 114      36.802  48.283  -3.542  1.00  6.43           O  
ATOM   1838  OD2 ASP A 114      37.314  47.947  -1.491  1.00  6.43           O  
ATOM   1839  H   ASP A 114      34.548  45.696  -2.389  1.00  5.48           H  
ATOM   1840  HA  ASP A 114      36.224  46.009  -4.795  1.00  5.52           H  
ATOM   1841 1HB  ASP A 114      36.916  45.570  -1.903  1.00  7.72           H  
ATOM   1842 2HB  ASP A 114      38.101  45.761  -3.140  1.00  7.72           H  
ATOM   1843  N   ASN A 115      36.741  43.633  -5.247  1.00  4.48           N  
ATOM   1844  CA  ASN A 115      37.052  42.245  -5.553  1.00  4.73           C  
ATOM   1845  C   ASN A 115      38.517  41.961  -5.262  1.00  4.93           C  
ATOM   1846  O   ASN A 115      39.331  42.887  -5.236  1.00  5.33           O  
ATOM   1847  CB  ASN A 115      36.716  41.927  -6.996  1.00  6.53           C  
ATOM   1848  CG  ASN A 115      35.253  41.921  -7.233  1.00  6.53           C  
ATOM   1849  OD1 ASN A 115      34.718  42.721  -8.007  1.00  6.53           O  
ATOM   1850  ND2 ASN A 115      34.597  41.012  -6.580  1.00  6.53           N  
ATOM   1851  H   ASN A 115      36.746  44.320  -5.988  1.00  5.38           H  
ATOM   1852  HA  ASN A 115      36.460  41.611  -4.897  1.00  5.68           H  
ATOM   1853 1HB  ASN A 115      37.182  42.660  -7.653  1.00  7.84           H  
ATOM   1854 2HB  ASN A 115      37.119  40.946  -7.254  1.00  7.84           H  
ATOM   1855 1HD2 ASN A 115      33.610  40.921  -6.674  1.00  7.84           H  
ATOM   1856 2HD2 ASN A 115      35.110  40.379  -5.974  1.00  7.84           H  
ATOM   1857  N   TYR A 116      38.857  40.685  -5.051  1.00  5.03           N  
ATOM   1858  CA  TYR A 116      40.265  40.359  -4.807  1.00  5.61           C  
ATOM   1859  C   TYR A 116      40.710  39.012  -5.394  1.00  5.60           C  
ATOM   1860  O   TYR A 116      39.896  38.220  -5.856  1.00  5.88           O  
ATOM   1861  CB  TYR A 116      40.461  40.415  -3.271  1.00  7.63           C  
ATOM   1862  CG  TYR A 116      41.826  40.045  -2.699  1.00  7.63           C  
ATOM   1863  CD1 TYR A 116      42.919  40.893  -2.857  1.00  7.63           C  
ATOM   1864  CD2 TYR A 116      41.963  38.863  -1.965  1.00  7.63           C  
ATOM   1865  CE1 TYR A 116      44.134  40.550  -2.306  1.00  7.63           C  
ATOM   1866  CE2 TYR A 116      43.179  38.538  -1.420  1.00  7.63           C  
ATOM   1867  CZ  TYR A 116      44.257  39.366  -1.585  1.00  7.63           C  
ATOM   1868  OH  TYR A 116      45.462  39.023  -1.021  1.00  7.63           O  
ATOM   1869  H   TYR A 116      38.120  39.976  -5.081  1.00  6.04           H  
ATOM   1870  HA  TYR A 116      40.878  41.131  -5.268  1.00  6.73           H  
ATOM   1871 1HB  TYR A 116      40.228  41.429  -2.934  1.00  9.16           H  
ATOM   1872 2HB  TYR A 116      39.721  39.760  -2.809  1.00  9.16           H  
ATOM   1873  HD1 TYR A 116      42.815  41.824  -3.417  1.00  9.16           H  
ATOM   1874  HD2 TYR A 116      41.107  38.204  -1.823  1.00  9.16           H  
ATOM   1875  HE1 TYR A 116      44.991  41.209  -2.429  1.00  9.16           H  
ATOM   1876  HE2 TYR A 116      43.291  37.628  -0.845  1.00  9.16           H  
ATOM   1877  HH  TYR A 116      46.109  39.713  -1.191  1.00  9.16           H  
ATOM   1878  N   MET A 117      41.995  38.696  -5.225  1.00  5.53           N  
ATOM   1879  CA  MET A 117      42.638  37.506  -5.791  1.00  5.75           C  
ATOM   1880  C   MET A 117      42.094  36.158  -5.345  1.00  5.27           C  
ATOM   1881  O   MET A 117      42.025  35.218  -6.134  1.00  5.22           O  
ATOM   1882  CB  MET A 117      44.122  37.560  -5.455  1.00  7.96           C  
ATOM   1883  CG  MET A 117      44.888  38.638  -6.205  1.00  7.96           C  
ATOM   1884  SD  MET A 117      46.675  38.530  -5.972  1.00  7.96           S  
ATOM   1885  CE  MET A 117      46.872  39.174  -4.312  1.00  7.96           C  
ATOM   1886  H   MET A 117      42.592  39.395  -4.802  1.00  6.64           H  
ATOM   1887  HA  MET A 117      42.521  37.551  -6.874  1.00  6.90           H  
ATOM   1888 1HB  MET A 117      44.239  37.730  -4.391  1.00  9.55           H  
ATOM   1889 2HB  MET A 117      44.580  36.597  -5.686  1.00  9.55           H  
ATOM   1890 1HG  MET A 117      44.674  38.549  -7.272  1.00  9.55           H  
ATOM   1891 2HG  MET A 117      44.557  39.619  -5.874  1.00  9.55           H  
ATOM   1892 1HE  MET A 117      47.930  39.171  -4.046  1.00  9.55           H  
ATOM   1893 2HE  MET A 117      46.492  40.194  -4.271  1.00  9.55           H  
ATOM   1894 3HE  MET A 117      46.327  38.552  -3.609  1.00  9.55           H  
ATOM   1895  N   GLN A 118      41.627  36.047  -4.118  1.00  5.09           N  
ATOM   1896  CA  GLN A 118      41.157  34.757  -3.624  1.00  4.84           C  
ATOM   1897  C   GLN A 118      39.759  34.438  -4.140  1.00  4.29           C  
ATOM   1898  O   GLN A 118      39.228  33.329  -3.946  1.00  4.44           O  
ATOM   1899  CB  GLN A 118      41.223  34.738  -2.100  1.00  6.88           C  
ATOM   1900  CG  GLN A 118      42.654  34.798  -1.593  1.00  6.88           C  
ATOM   1901  CD  GLN A 118      42.793  34.912  -0.082  1.00  6.88           C  
ATOM   1902  OE1 GLN A 118      41.830  35.189   0.672  1.00  6.88           O  
ATOM   1903  NE2 GLN A 118      44.033  34.708   0.380  1.00  6.88           N  
ATOM   1904  H   GLN A 118      41.647  36.847  -3.500  1.00  6.11           H  
ATOM   1905  HA  GLN A 118      41.831  33.986  -3.995  1.00  5.81           H  
ATOM   1906 1HB  GLN A 118      40.660  35.577  -1.694  1.00  8.26           H  
ATOM   1907 2HB  GLN A 118      40.777  33.824  -1.735  1.00  8.26           H  
ATOM   1908 1HG  GLN A 118      43.145  33.875  -1.894  1.00  8.26           H  
ATOM   1909 2HG  GLN A 118      43.162  35.638  -2.056  1.00  8.26           H  
ATOM   1910 1HE2 GLN A 118      44.243  34.767   1.357  1.00  8.26           H  
ATOM   1911 2HE2 GLN A 118      44.779  34.498  -0.258  1.00  8.26           H  
ATOM   1912  N   GLN A 119      39.176  35.399  -4.849  1.00  4.05           N  
ATOM   1913  CA  GLN A 119      37.887  35.165  -5.399  1.00  3.89           C  
ATOM   1914  C   GLN A 119      38.026  34.531  -6.763  1.00  3.87           C  
ATOM   1915  O   GLN A 119      37.091  33.879  -7.227  1.00  4.27           O  
ATOM   1916  CB  GLN A 119      37.091  36.459  -5.497  1.00  5.51           C  
ATOM   1917  CG  GLN A 119      36.787  37.101  -4.176  1.00  5.51           C  
ATOM   1918  CD  GLN A 119      35.964  38.326  -4.328  1.00  5.51           C  
ATOM   1919  OE1 GLN A 119      36.312  39.178  -5.159  1.00  5.51           O  
ATOM   1920  NE2 GLN A 119      34.882  38.456  -3.550  1.00  5.51           N  
ATOM   1921  H   GLN A 119      39.630  36.300  -5.028  1.00  4.86           H  
ATOM   1922  HA  GLN A 119      37.374  34.471  -4.765  1.00  4.67           H  
ATOM   1923 1HB  GLN A 119      37.613  37.170  -6.133  1.00  6.61           H  
ATOM   1924 2HB  GLN A 119      36.143  36.241  -5.957  1.00  6.61           H  
ATOM   1925 1HG  GLN A 119      36.256  36.416  -3.592  1.00  6.61           H  
ATOM   1926 2HG  GLN A 119      37.720  37.364  -3.683  1.00  6.61           H  
ATOM   1927 1HE2 GLN A 119      34.308  39.269  -3.609  1.00  6.61           H  
ATOM   1928 2HE2 GLN A 119      34.634  37.730  -2.857  1.00  6.61           H  
ATOM   1929  N   ASP A 120      39.227  34.613  -7.378  1.00  3.91           N  
ATOM   1930  CA  ASP A 120      39.404  34.128  -8.740  1.00  4.38           C  
ATOM   1931  C   ASP A 120      39.060  32.667  -8.894  1.00  4.01           C  
ATOM   1932  O   ASP A 120      38.661  32.251  -9.983  1.00  3.80           O  
ATOM   1933  CB  ASP A 120      40.837  34.336  -9.249  1.00  5.95           C  
ATOM   1934  CG  ASP A 120      41.212  35.801  -9.609  1.00  5.95           C  
ATOM   1935  OD1 ASP A 120      40.341  36.639  -9.695  1.00  5.95           O  
ATOM   1936  OD2 ASP A 120      42.380  36.044  -9.824  1.00  5.95           O  
ATOM   1937  H   ASP A 120      40.036  35.063  -6.939  1.00  4.69           H  
ATOM   1938  HA  ASP A 120      38.739  34.700  -9.385  1.00  5.26           H  
ATOM   1939 1HB  ASP A 120      41.532  33.995  -8.477  1.00  7.14           H  
ATOM   1940 2HB  ASP A 120      40.999  33.708 -10.125  1.00  7.14           H  
ATOM   1941  N   ALA A 121      39.284  31.853  -7.864  1.00  4.05           N  
ATOM   1942  CA  ALA A 121      38.877  30.480  -8.014  1.00  3.84           C  
ATOM   1943  C   ALA A 121      37.702  30.115  -7.114  1.00  3.63           C  
ATOM   1944  O   ALA A 121      36.549  30.087  -7.544  1.00  3.51           O  
ATOM   1945  CB  ALA A 121      40.035  29.541  -7.743  1.00  5.46           C  
ATOM   1946  H   ALA A 121      39.681  32.199  -7.001  1.00  4.86           H  
ATOM   1947  HA  ALA A 121      38.556  30.340  -9.023  1.00  4.61           H  
ATOM   1948 1HB  ALA A 121      39.692  28.513  -7.898  1.00  6.55           H  
ATOM   1949 2HB  ALA A 121      40.849  29.770  -8.429  1.00  6.55           H  
ATOM   1950 3HB  ALA A 121      40.370  29.659  -6.748  1.00  6.55           H  
ATOM   1951  N   HIS A 122      37.966  29.919  -5.835  1.00  3.70           N  
ATOM   1952  CA  HIS A 122      36.926  29.366  -4.993  1.00  3.60           C  
ATOM   1953  C   HIS A 122      35.806  30.290  -4.555  1.00  3.38           C  
ATOM   1954  O   HIS A 122      34.649  29.857  -4.557  1.00  3.30           O  
ATOM   1955  CB  HIS A 122      37.558  28.708  -3.772  1.00  5.08           C  
ATOM   1956  CG  HIS A 122      38.373  27.450  -4.089  1.00  5.08           C  
ATOM   1957  ND1 HIS A 122      39.337  26.892  -3.205  1.00  5.08           N  
ATOM   1958  CD2 HIS A 122      38.357  26.641  -5.182  1.00  5.08           C  
ATOM   1959  CE1 HIS A 122      39.831  25.798  -3.765  1.00  5.08           C  
ATOM   1960  NE2 HIS A 122      39.255  25.634  -4.956  1.00  5.08           N  
ATOM   1961  H   HIS A 122      38.891  30.055  -5.472  1.00  4.44           H  
ATOM   1962  HA  HIS A 122      36.438  28.570  -5.552  1.00  4.32           H  
ATOM   1963 1HB  HIS A 122      38.155  29.416  -3.256  1.00  6.10           H  
ATOM   1964 2HB  HIS A 122      36.756  28.406  -3.110  1.00  6.10           H  
ATOM   1965  HD2 HIS A 122      37.741  26.750  -6.079  1.00  6.10           H  
ATOM   1966  HE1 HIS A 122      40.586  25.142  -3.328  1.00  6.10           H  
ATOM   1967  HE2 HIS A 122      39.436  24.876  -5.610  1.00  6.10           H  
ATOM   1968  N   GLU A 123      36.072  31.548  -4.187  1.00  3.42           N  
ATOM   1969  CA  GLU A 123      34.913  32.290  -3.701  1.00  3.37           C  
ATOM   1970  C   GLU A 123      33.901  32.533  -4.845  1.00  3.14           C  
ATOM   1971  O   GLU A 123      32.698  32.307  -4.661  1.00  3.08           O  
ATOM   1972  CB  GLU A 123      35.322  33.590  -3.043  1.00  4.73           C  
ATOM   1973  CG  GLU A 123      34.242  34.273  -2.289  1.00  4.73           C  
ATOM   1974  CD  GLU A 123      34.720  35.522  -1.631  1.00  4.73           C  
ATOM   1975  OE1 GLU A 123      35.879  35.594  -1.343  1.00  4.73           O  
ATOM   1976  OE2 GLU A 123      33.959  36.451  -1.485  1.00  4.73           O  
ATOM   1977  H   GLU A 123      37.014  31.958  -4.192  1.00  4.10           H  
ATOM   1978  HA  GLU A 123      34.417  31.685  -2.943  1.00  4.04           H  
ATOM   1979 1HB  GLU A 123      36.213  33.465  -2.432  1.00  5.68           H  
ATOM   1980 2HB  GLU A 123      35.534  34.277  -3.814  1.00  5.68           H  
ATOM   1981 1HG  GLU A 123      33.488  34.497  -2.989  1.00  5.68           H  
ATOM   1982 2HG  GLU A 123      33.827  33.594  -1.544  1.00  5.68           H  
ATOM   1983  N   PHE A 124      34.378  32.944  -6.044  1.00  3.10           N  
ATOM   1984  CA  PHE A 124      33.467  33.188  -7.158  1.00  2.98           C  
ATOM   1985  C   PHE A 124      32.793  31.914  -7.626  1.00  2.77           C  
ATOM   1986  O   PHE A 124      31.633  31.960  -8.039  1.00  2.70           O  
ATOM   1987  CB  PHE A 124      34.164  33.818  -8.365  1.00  4.22           C  
ATOM   1988  CG  PHE A 124      34.500  35.303  -8.312  1.00  4.22           C  
ATOM   1989  CD1 PHE A 124      33.729  36.246  -7.622  1.00  4.22           C  
ATOM   1990  CD2 PHE A 124      35.623  35.752  -8.981  1.00  4.22           C  
ATOM   1991  CE1 PHE A 124      34.094  37.572  -7.613  1.00  4.22           C  
ATOM   1992  CE2 PHE A 124      35.987  37.069  -8.959  1.00  4.22           C  
ATOM   1993  CZ  PHE A 124      35.224  37.978  -8.277  1.00  4.22           C  
ATOM   1994  H   PHE A 124      35.374  33.116  -6.204  1.00  3.72           H  
ATOM   1995  HA  PHE A 124      32.685  33.851  -6.810  1.00  3.58           H  
ATOM   1996 1HB  PHE A 124      35.087  33.284  -8.542  1.00  5.06           H  
ATOM   1997 2HB  PHE A 124      33.553  33.660  -9.216  1.00  5.06           H  
ATOM   1998  HD1 PHE A 124      32.843  35.950  -7.092  1.00  5.06           H  
ATOM   1999  HD2 PHE A 124      36.238  35.030  -9.523  1.00  5.06           H  
ATOM   2000  HE1 PHE A 124      33.492  38.298  -7.075  1.00  5.06           H  
ATOM   2001  HE2 PHE A 124      36.888  37.399  -9.484  1.00  5.06           H  
ATOM   2002  HZ  PHE A 124      35.520  39.021  -8.265  1.00  5.06           H  
ATOM   2003  N   LEU A 125      33.497  30.777  -7.603  1.00  2.78           N  
ATOM   2004  CA  LEU A 125      32.899  29.535  -8.050  1.00  2.67           C  
ATOM   2005  C   LEU A 125      31.711  29.188  -7.161  1.00  2.62           C  
ATOM   2006  O   LEU A 125      30.652  28.790  -7.661  1.00  2.62           O  
ATOM   2007  CB  LEU A 125      33.960  28.430  -8.010  1.00  3.78           C  
ATOM   2008  CG  LEU A 125      33.601  27.030  -8.499  1.00  3.78           C  
ATOM   2009  CD1 LEU A 125      33.198  27.071 -10.022  1.00  3.78           C  
ATOM   2010  CD2 LEU A 125      34.840  26.159  -8.240  1.00  3.78           C  
ATOM   2011  H   LEU A 125      34.481  30.753  -7.308  1.00  3.34           H  
ATOM   2012  HA  LEU A 125      32.533  29.677  -9.060  1.00  3.20           H  
ATOM   2013 1HB  LEU A 125      34.816  28.754  -8.584  1.00  4.54           H  
ATOM   2014 2HB  LEU A 125      34.286  28.332  -6.974  1.00  4.54           H  
ATOM   2015  HG  LEU A 125      32.750  26.639  -7.935  1.00  4.54           H  
ATOM   2016 1HD1 LEU A 125      32.948  26.103 -10.383  1.00  4.54           H  
ATOM   2017 2HD1 LEU A 125      32.331  27.713 -10.158  1.00  4.54           H  
ATOM   2018 3HD1 LEU A 125      34.030  27.453 -10.603  1.00  4.54           H  
ATOM   2019 1HD2 LEU A 125      34.679  25.148  -8.540  1.00  4.54           H  
ATOM   2020 2HD2 LEU A 125      35.681  26.565  -8.792  1.00  4.54           H  
ATOM   2021 3HD2 LEU A 125      35.071  26.176  -7.174  1.00  4.54           H  
ATOM   2022  N   ASN A 126      31.870  29.356  -5.844  1.00  2.74           N  
ATOM   2023  CA  ASN A 126      30.771  29.060  -4.944  1.00  2.83           C  
ATOM   2024  C   ASN A 126      29.602  30.016  -5.188  1.00  2.69           C  
ATOM   2025  O   ASN A 126      28.443  29.585  -5.204  1.00  2.68           O  
ATOM   2026  CB  ASN A 126      31.265  29.136  -3.521  1.00  3.93           C  
ATOM   2027  CG  ASN A 126      32.151  27.976  -3.187  1.00  3.93           C  
ATOM   2028  OD1 ASN A 126      32.038  26.880  -3.753  1.00  3.93           O  
ATOM   2029  ND2 ASN A 126      33.064  28.203  -2.298  1.00  3.93           N  
ATOM   2030  H   ASN A 126      32.783  29.642  -5.468  1.00  3.29           H  
ATOM   2031  HA  ASN A 126      30.417  28.051  -5.147  1.00  3.40           H  
ATOM   2032 1HB  ASN A 126      31.831  30.063  -3.383  1.00  4.72           H  
ATOM   2033 2HB  ASN A 126      30.420  29.156  -2.836  1.00  4.72           H  
ATOM   2034 1HD2 ASN A 126      33.713  27.475  -2.057  1.00  4.72           H  
ATOM   2035 2HD2 ASN A 126      33.138  29.110  -1.887  1.00  4.72           H  
ATOM   2036  N   TYR A 127      29.895  31.298  -5.447  1.00  2.68           N  
ATOM   2037  CA  TYR A 127      28.828  32.253  -5.707  1.00  2.67           C  
ATOM   2038  C   TYR A 127      28.094  31.896  -6.997  1.00  2.30           C  
ATOM   2039  O   TYR A 127      26.870  32.024  -7.049  1.00  2.23           O  
ATOM   2040  CB  TYR A 127      29.342  33.689  -5.778  1.00  3.74           C  
ATOM   2041  CG  TYR A 127      29.840  34.319  -4.505  1.00  3.74           C  
ATOM   2042  CD1 TYR A 127      29.299  34.007  -3.254  1.00  3.74           C  
ATOM   2043  CD2 TYR A 127      30.854  35.246  -4.597  1.00  3.74           C  
ATOM   2044  CE1 TYR A 127      29.790  34.617  -2.129  1.00  3.74           C  
ATOM   2045  CE2 TYR A 127      31.334  35.846  -3.471  1.00  3.74           C  
ATOM   2046  CZ  TYR A 127      30.808  35.535  -2.240  1.00  3.74           C  
ATOM   2047  OH  TYR A 127      31.319  36.115  -1.109  1.00  3.74           O  
ATOM   2048  H   TYR A 127      30.870  31.618  -5.391  1.00  3.22           H  
ATOM   2049  HA  TYR A 127      28.099  32.177  -4.910  1.00  3.20           H  
ATOM   2050 1HB  TYR A 127      30.130  33.745  -6.516  1.00  4.49           H  
ATOM   2051 2HB  TYR A 127      28.534  34.306  -6.099  1.00  4.49           H  
ATOM   2052  HD1 TYR A 127      28.501  33.287  -3.145  1.00  4.49           H  
ATOM   2053  HD2 TYR A 127      31.275  35.494  -5.561  1.00  4.49           H  
ATOM   2054  HE1 TYR A 127      29.380  34.370  -1.151  1.00  4.49           H  
ATOM   2055  HE2 TYR A 127      32.147  36.572  -3.542  1.00  4.49           H  
ATOM   2056  HH  TYR A 127      32.234  36.428  -1.297  1.00  4.49           H  
ATOM   2057  N   LEU A 128      28.825  31.445  -8.032  1.00  2.13           N  
ATOM   2058  CA  LEU A 128      28.203  31.042  -9.290  1.00  1.93           C  
ATOM   2059  C   LEU A 128      27.221  29.908  -9.058  1.00  1.85           C  
ATOM   2060  O   LEU A 128      26.097  29.946  -9.566  1.00  1.84           O  
ATOM   2061  CB  LEU A 128      29.258  30.588 -10.310  1.00  2.78           C  
ATOM   2062  CG  LEU A 128      28.730  30.029 -11.705  1.00  2.78           C  
ATOM   2063  CD1 LEU A 128      27.908  31.108 -12.475  1.00  2.78           C  
ATOM   2064  CD2 LEU A 128      29.945  29.536 -12.537  1.00  2.78           C  
ATOM   2065  H   LEU A 128      29.845  31.436  -7.948  1.00  2.56           H  
ATOM   2066  HA  LEU A 128      27.660  31.894  -9.686  1.00  2.32           H  
ATOM   2067 1HB  LEU A 128      29.924  31.411 -10.477  1.00  3.34           H  
ATOM   2068 2HB  LEU A 128      29.839  29.791  -9.851  1.00  3.34           H  
ATOM   2069  HG  LEU A 128      28.067  29.186 -11.523  1.00  3.34           H  
ATOM   2070 1HD1 LEU A 128      27.552  30.683 -13.416  1.00  3.34           H  
ATOM   2071 2HD1 LEU A 128      27.046  31.413 -11.880  1.00  3.34           H  
ATOM   2072 3HD1 LEU A 128      28.509  31.975 -12.687  1.00  3.34           H  
ATOM   2073 1HD2 LEU A 128      29.589  29.128 -13.481  1.00  3.34           H  
ATOM   2074 2HD2 LEU A 128      30.633  30.345 -12.740  1.00  3.34           H  
ATOM   2075 3HD2 LEU A 128      30.470  28.759 -11.977  1.00  3.34           H  
ATOM   2076  N   LEU A 129      27.636  28.893  -8.293  1.00  1.95           N  
ATOM   2077  CA  LEU A 129      26.732  27.786  -8.026  1.00  2.04           C  
ATOM   2078  C   LEU A 129      25.505  28.263  -7.267  1.00  2.08           C  
ATOM   2079  O   LEU A 129      24.388  27.812  -7.556  1.00  2.10           O  
ATOM   2080  CB  LEU A 129      27.466  26.712  -7.214  1.00  2.82           C  
ATOM   2081  CG  LEU A 129      28.542  25.885  -7.959  1.00  2.82           C  
ATOM   2082  CD1 LEU A 129      29.320  25.072  -6.925  1.00  2.82           C  
ATOM   2083  CD2 LEU A 129      27.856  24.934  -8.992  1.00  2.82           C  
ATOM   2084  H   LEU A 129      28.596  28.891  -7.936  1.00  2.34           H  
ATOM   2085  HA  LEU A 129      26.403  27.374  -8.964  1.00  2.45           H  
ATOM   2086 1HB  LEU A 129      27.962  27.209  -6.378  1.00  3.38           H  
ATOM   2087 2HB  LEU A 129      26.740  26.024  -6.809  1.00  3.38           H  
ATOM   2088  HG  LEU A 129      29.241  26.553  -8.474  1.00  3.38           H  
ATOM   2089 1HD1 LEU A 129      30.081  24.480  -7.405  1.00  3.38           H  
ATOM   2090 2HD1 LEU A 129      29.794  25.749  -6.213  1.00  3.38           H  
ATOM   2091 3HD1 LEU A 129      28.640  24.423  -6.401  1.00  3.38           H  
ATOM   2092 1HD2 LEU A 129      28.617  24.342  -9.497  1.00  3.38           H  
ATOM   2093 2HD2 LEU A 129      27.169  24.270  -8.472  1.00  3.38           H  
ATOM   2094 3HD2 LEU A 129      27.306  25.502  -9.733  1.00  3.38           H  
ATOM   2095  N   ASN A 130      25.681  29.197  -6.335  1.00  2.21           N  
ATOM   2096  CA  ASN A 130      24.550  29.705  -5.585  1.00  2.38           C  
ATOM   2097  C   ASN A 130      23.578  30.466  -6.502  1.00  2.30           C  
ATOM   2098  O   ASN A 130      22.364  30.292  -6.369  1.00  2.34           O  
ATOM   2099  CB  ASN A 130      25.041  30.568  -4.444  1.00  3.27           C  
ATOM   2100  CG  ASN A 130      25.727  29.736  -3.388  1.00  3.27           C  
ATOM   2101  OD1 ASN A 130      25.505  28.521  -3.285  1.00  3.27           O  
ATOM   2102  ND2 ASN A 130      26.575  30.365  -2.616  1.00  3.27           N  
ATOM   2103  H   ASN A 130      26.635  29.500  -6.101  1.00  2.65           H  
ATOM   2104  HA  ASN A 130      24.004  28.860  -5.168  1.00  2.86           H  
ATOM   2105 1HB  ASN A 130      25.740  31.309  -4.821  1.00  3.92           H  
ATOM   2106 2HB  ASN A 130      24.203  31.099  -3.994  1.00  3.92           H  
ATOM   2107 1HD2 ASN A 130      27.077  29.866  -1.911  1.00  3.92           H  
ATOM   2108 2HD2 ASN A 130      26.729  31.342  -2.737  1.00  3.92           H  
ATOM   2109  N   THR A 131      24.097  31.255  -7.467  1.00  2.24           N  
ATOM   2110  CA  THR A 131      23.210  31.962  -8.394  1.00  2.24           C  
ATOM   2111  C   THR A 131      22.480  30.970  -9.304  1.00  2.09           C  
ATOM   2112  O   THR A 131      21.296  31.155  -9.617  1.00  2.10           O  
ATOM   2113  CB  THR A 131      23.967  33.026  -9.233  1.00  3.14           C  
ATOM   2114  OG1 THR A 131      25.074  32.434  -9.923  1.00  3.14           O  
ATOM   2115  CG2 THR A 131      24.463  34.162  -8.348  1.00  3.14           C  
ATOM   2116  H   THR A 131      25.111  31.415  -7.504  1.00  2.69           H  
ATOM   2117  HA  THR A 131      22.457  32.489  -7.808  1.00  2.69           H  
ATOM   2118  HB  THR A 131      23.300  33.420  -9.964  1.00  3.77           H  
ATOM   2119  HG1 THR A 131      24.783  31.689 -10.455  1.00  3.77           H  
ATOM   2120 1HG2 THR A 131      24.972  34.904  -8.960  1.00  3.77           H  
ATOM   2121 2HG2 THR A 131      23.613  34.626  -7.844  1.00  3.77           H  
ATOM   2122 3HG2 THR A 131      25.150  33.773  -7.605  1.00  3.77           H  
ATOM   2123  N   ILE A 132      23.156  29.879  -9.678  1.00  2.02           N  
ATOM   2124  CA  ILE A 132      22.504  28.866 -10.490  1.00  1.98           C  
ATOM   2125  C   ILE A 132      21.348  28.272  -9.685  1.00  1.97           C  
ATOM   2126  O   ILE A 132      20.245  28.104 -10.209  1.00  1.96           O  
ATOM   2127  CB  ILE A 132      23.477  27.754 -10.956  1.00  2.78           C  
ATOM   2128  CG1 ILE A 132      24.500  28.335 -11.967  1.00  2.78           C  
ATOM   2129  CG2 ILE A 132      22.677  26.589 -11.594  1.00  2.78           C  
ATOM   2130  CD1 ILE A 132      25.690  27.441 -12.259  1.00  2.78           C  
ATOM   2131  H   ILE A 132      24.149  29.799  -9.429  1.00  2.42           H  
ATOM   2132  HA  ILE A 132      22.103  29.341 -11.373  1.00  2.38           H  
ATOM   2133  HB  ILE A 132      24.038  27.391 -10.101  1.00  3.34           H  
ATOM   2134 1HG1 ILE A 132      23.981  28.528 -12.904  1.00  3.34           H  
ATOM   2135 2HG1 ILE A 132      24.873  29.277 -11.585  1.00  3.34           H  
ATOM   2136 1HG2 ILE A 132      23.347  25.805 -11.898  1.00  3.34           H  
ATOM   2137 2HG2 ILE A 132      21.991  26.188 -10.873  1.00  3.34           H  
ATOM   2138 3HG2 ILE A 132      22.117  26.951 -12.457  1.00  3.34           H  
ATOM   2139 1HD1 ILE A 132      26.345  27.935 -12.979  1.00  3.34           H  
ATOM   2140 2HD1 ILE A 132      26.242  27.259 -11.342  1.00  3.34           H  
ATOM   2141 3HD1 ILE A 132      25.360  26.503 -12.667  1.00  3.34           H  
ATOM   2142  N   ALA A 133      21.605  27.946  -8.408  1.00  2.04           N  
ATOM   2143  CA  ALA A 133      20.566  27.379  -7.560  1.00  2.14           C  
ATOM   2144  C   ALA A 133      19.373  28.326  -7.425  1.00  2.14           C  
ATOM   2145  O   ALA A 133      18.227  27.895  -7.552  1.00  2.18           O  
ATOM   2146  CB  ALA A 133      21.119  27.099  -6.172  1.00  2.96           C  
ATOM   2147  H   ALA A 133      22.553  28.067  -8.043  1.00  2.45           H  
ATOM   2148  HA  ALA A 133      20.237  26.455  -8.009  1.00  2.57           H  
ATOM   2149 1HB  ALA A 133      20.347  26.654  -5.551  1.00  3.55           H  
ATOM   2150 2HB  ALA A 133      21.959  26.441  -6.236  1.00  3.55           H  
ATOM   2151 3HB  ALA A 133      21.444  28.032  -5.725  1.00  3.55           H  
ATOM   2152  N   ASP A 134      19.595  29.631  -7.297  1.00  2.16           N  
ATOM   2153  CA  ASP A 134      18.460  30.544  -7.153  1.00  2.27           C  
ATOM   2154  C   ASP A 134      17.478  30.423  -8.322  1.00  2.19           C  
ATOM   2155  O   ASP A 134      16.255  30.505  -8.130  1.00  2.32           O  
ATOM   2156  CB  ASP A 134      18.932  31.998  -7.103  1.00  3.14           C  
ATOM   2157  CG  ASP A 134      19.641  32.440  -5.819  1.00  3.14           C  
ATOM   2158  OD1 ASP A 134      19.585  31.768  -4.816  1.00  3.14           O  
ATOM   2159  OD2 ASP A 134      20.242  33.486  -5.882  1.00  3.14           O  
ATOM   2160  H   ASP A 134      20.558  29.973  -7.174  1.00  2.59           H  
ATOM   2161  HA  ASP A 134      17.936  30.300  -6.229  1.00  2.72           H  
ATOM   2162 1HB  ASP A 134      19.626  32.149  -7.923  1.00  3.77           H  
ATOM   2163 2HB  ASP A 134      18.083  32.658  -7.276  1.00  3.77           H  
ATOM   2164  N   ILE A 135      18.011  30.215  -9.525  1.00  2.09           N  
ATOM   2165  CA  ILE A 135      17.190  30.116 -10.730  1.00  2.13           C  
ATOM   2166  C   ILE A 135      16.377  28.850 -10.650  1.00  2.14           C  
ATOM   2167  O   ILE A 135      15.170  28.833 -10.925  1.00  2.31           O  
ATOM   2168  CB  ILE A 135      18.057  29.948 -11.975  1.00  2.97           C  
ATOM   2169  CG1 ILE A 135      18.882  31.136 -12.121  1.00  2.97           C  
ATOM   2170  CG2 ILE A 135      17.109  29.764 -13.246  1.00  2.97           C  
ATOM   2171  CD1 ILE A 135      19.979  30.939 -13.038  1.00  2.97           C  
ATOM   2172  H   ILE A 135      19.041  30.181  -9.592  1.00  2.51           H  
ATOM   2173  HA  ILE A 135      16.532  30.982 -10.802  1.00  2.56           H  
ATOM   2174  HB  ILE A 135      18.712  29.088 -11.875  1.00  3.56           H  
ATOM   2175 1HG1 ILE A 135      18.277  31.969 -12.441  1.00  3.56           H  
ATOM   2176 2HG1 ILE A 135      19.315  31.370 -11.160  1.00  3.56           H  
ATOM   2177 1HG2 ILE A 135      17.681  29.666 -14.145  1.00  3.56           H  
ATOM   2178 2HG2 ILE A 135      16.491  28.869 -13.144  1.00  3.56           H  
ATOM   2179 3HG2 ILE A 135      16.458  30.633 -13.342  1.00  3.56           H  
ATOM   2180 1HD1 ILE A 135      20.572  31.807 -13.027  1.00  3.56           H  
ATOM   2181 2HD1 ILE A 135      20.573  30.113 -12.703  1.00  3.56           H  
ATOM   2182 3HD1 ILE A 135      19.636  30.746 -14.021  1.00  3.56           H  
ATOM   2183  N   LEU A 136      17.086  27.773 -10.332  1.00  2.08           N  
ATOM   2184  CA  LEU A 136      16.517  26.453 -10.260  1.00  2.24           C  
ATOM   2185  C   LEU A 136      15.427  26.384  -9.183  1.00  2.49           C  
ATOM   2186  O   LEU A 136      14.421  25.696  -9.373  1.00  2.71           O  
ATOM   2187  CB  LEU A 136      17.642  25.455  -9.994  1.00  3.07           C  
ATOM   2188  CG  LEU A 136      18.752  25.283 -11.111  1.00  3.07           C  
ATOM   2189  CD1 LEU A 136      19.863  24.373 -10.562  1.00  3.07           C  
ATOM   2190  CD2 LEU A 136      18.184  24.732 -12.376  1.00  3.07           C  
ATOM   2191  H   LEU A 136      18.093  27.893 -10.151  1.00  2.50           H  
ATOM   2192  HA  LEU A 136      16.046  26.232 -11.219  1.00  2.69           H  
ATOM   2193 1HB  LEU A 136      18.154  25.802  -9.117  1.00  3.68           H  
ATOM   2194 2HB  LEU A 136      17.203  24.482  -9.786  1.00  3.68           H  
ATOM   2195  HG  LEU A 136      19.189  26.248 -11.336  1.00  3.68           H  
ATOM   2196 1HD1 LEU A 136      20.645  24.269 -11.309  1.00  3.68           H  
ATOM   2197 2HD1 LEU A 136      20.276  24.825  -9.671  1.00  3.68           H  
ATOM   2198 3HD1 LEU A 136      19.480  23.412 -10.326  1.00  3.68           H  
ATOM   2199 1HD2 LEU A 136      18.986  24.632 -13.113  1.00  3.68           H  
ATOM   2200 2HD2 LEU A 136      17.751  23.769 -12.191  1.00  3.68           H  
ATOM   2201 3HD2 LEU A 136      17.425  25.402 -12.774  1.00  3.68           H  
ATOM   2202  N   GLN A 137      15.609  27.097  -8.051  1.00  2.56           N  
ATOM   2203  CA  GLN A 137      14.576  27.081  -7.021  1.00  2.94           C  
ATOM   2204  C   GLN A 137      13.308  27.719  -7.553  1.00  3.19           C  
ATOM   2205  O   GLN A 137      12.227  27.179  -7.349  1.00  3.52           O  
ATOM   2206  CB  GLN A 137      14.952  27.826  -5.733  1.00  3.97           C  
ATOM   2207  CG  GLN A 137      16.010  27.203  -4.865  1.00  3.97           C  
ATOM   2208  CD  GLN A 137      16.233  27.995  -3.620  1.00  3.97           C  
ATOM   2209  OE1 GLN A 137      15.684  29.091  -3.492  1.00  3.97           O  
ATOM   2210  NE2 GLN A 137      17.028  27.468  -2.697  1.00  3.97           N  
ATOM   2211  H   GLN A 137      16.483  27.608  -7.921  1.00  3.07           H  
ATOM   2212  HA  GLN A 137      14.356  26.043  -6.767  1.00  3.53           H  
ATOM   2213 1HB  GLN A 137      15.309  28.826  -6.005  1.00  4.76           H  
ATOM   2214 2HB  GLN A 137      14.059  27.957  -5.122  1.00  4.76           H  
ATOM   2215 1HG  GLN A 137      15.714  26.193  -4.593  1.00  4.76           H  
ATOM   2216 2HG  GLN A 137      16.937  27.209  -5.410  1.00  4.76           H  
ATOM   2217 1HE2 GLN A 137      17.201  27.967  -1.844  1.00  4.76           H  
ATOM   2218 2HE2 GLN A 137      17.452  26.572  -2.843  1.00  4.76           H  
ATOM   2219  N   GLU A 138      13.423  28.823  -8.302  1.00  3.18           N  
ATOM   2220  CA  GLU A 138      12.202  29.442  -8.809  1.00  3.57           C  
ATOM   2221  C   GLU A 138      11.469  28.502  -9.768  1.00  3.61           C  
ATOM   2222  O   GLU A 138      10.231  28.416  -9.742  1.00  3.92           O  
ATOM   2223  CB  GLU A 138      12.510  30.769  -9.511  1.00  4.84           C  
ATOM   2224  CG  GLU A 138      12.974  31.878  -8.576  1.00  4.84           C  
ATOM   2225  CD  GLU A 138      11.941  32.245  -7.547  1.00  4.84           C  
ATOM   2226  OE1 GLU A 138      10.826  32.519  -7.906  1.00  4.84           O  
ATOM   2227  OE2 GLU A 138      12.271  32.211  -6.380  1.00  4.84           O  
ATOM   2228  H   GLU A 138      14.342  29.269  -8.414  1.00  3.82           H  
ATOM   2229  HA  GLU A 138      11.546  29.645  -7.967  1.00  4.28           H  
ATOM   2230 1HB  GLU A 138      13.295  30.609 -10.253  1.00  5.81           H  
ATOM   2231 2HB  GLU A 138      11.624  31.116 -10.041  1.00  5.81           H  
ATOM   2232 1HG  GLU A 138      13.875  31.546  -8.063  1.00  5.81           H  
ATOM   2233 2HG  GLU A 138      13.228  32.756  -9.167  1.00  5.81           H  
ATOM   2234  N   GLU A 139      12.227  27.751 -10.577  1.00  3.47           N  
ATOM   2235  CA  GLU A 139      11.582  26.821 -11.501  1.00  3.74           C  
ATOM   2236  C   GLU A 139      10.876  25.698 -10.729  1.00  3.92           C  
ATOM   2237  O   GLU A 139       9.751  25.308 -11.086  1.00  4.31           O  
ATOM   2238  CB  GLU A 139      12.611  26.239 -12.482  1.00  5.13           C  
ATOM   2239  CG  GLU A 139      13.161  27.266 -13.482  1.00  5.13           C  
ATOM   2240  CD  GLU A 139      12.100  27.825 -14.395  1.00  5.13           C  
ATOM   2241  OE1 GLU A 139      11.478  27.070 -15.107  1.00  5.13           O  
ATOM   2242  OE2 GLU A 139      11.875  29.006 -14.327  1.00  5.13           O  
ATOM   2243  H   GLU A 139      13.242  27.906 -10.593  1.00  4.16           H  
ATOM   2244  HA  GLU A 139      10.834  27.365 -12.073  1.00  4.49           H  
ATOM   2245 1HB  GLU A 139      13.457  25.835 -11.924  1.00  6.16           H  
ATOM   2246 2HB  GLU A 139      12.164  25.421 -13.043  1.00  6.16           H  
ATOM   2247 1HG  GLU A 139      13.611  28.089 -12.928  1.00  6.16           H  
ATOM   2248 2HG  GLU A 139      13.945  26.798 -14.078  1.00  6.16           H  
ATOM   2249  N   LYS A 140      11.490  25.235  -9.629  1.00  3.80           N  
ATOM   2250  CA  LYS A 140      10.899  24.194  -8.795  1.00  4.21           C  
ATOM   2251  C   LYS A 140       9.642  24.711  -8.094  1.00  4.46           C  
ATOM   2252  O   LYS A 140       8.670  23.963  -7.933  1.00  4.92           O  
ATOM   2253  CB  LYS A 140      11.907  23.664  -7.768  1.00  5.73           C  
ATOM   2254  CG  LYS A 140      11.399  22.495  -6.861  1.00  5.73           C  
ATOM   2255  CD  LYS A 140      10.979  21.211  -7.629  1.00  5.73           C  
ATOM   2256  CE  LYS A 140      12.159  20.465  -8.286  1.00  5.73           C  
ATOM   2257  NZ  LYS A 140      11.692  19.193  -8.942  1.00  5.73           N  
ATOM   2258  H   LYS A 140      12.442  25.565  -9.420  1.00  4.56           H  
ATOM   2259  HA  LYS A 140      10.605  23.377  -9.450  1.00  5.05           H  
ATOM   2260 1HB  LYS A 140      12.823  23.356  -8.269  1.00  6.88           H  
ATOM   2261 2HB  LYS A 140      12.178  24.483  -7.097  1.00  6.88           H  
ATOM   2262 1HG  LYS A 140      12.186  22.236  -6.152  1.00  6.88           H  
ATOM   2263 2HG  LYS A 140      10.546  22.835  -6.295  1.00  6.88           H  
ATOM   2264 1HD  LYS A 140      10.525  20.533  -6.906  1.00  6.88           H  
ATOM   2265 2HD  LYS A 140      10.228  21.435  -8.381  1.00  6.88           H  
ATOM   2266 1HE  LYS A 140      12.626  21.095  -9.041  1.00  6.88           H  
ATOM   2267 2HE  LYS A 140      12.898  20.223  -7.518  1.00  6.88           H  
ATOM   2268 1HZ  LYS A 140      12.455  18.697  -9.364  1.00  6.88           H  
ATOM   2269 2HZ  LYS A 140      11.249  18.594  -8.267  1.00  6.88           H  
ATOM   2270 3HZ  LYS A 140      10.995  19.439  -9.672  1.00  6.88           H  
ATOM   2271  N   LYS A 141       9.656  25.977  -7.656  1.00  4.39           N  
ATOM   2272  CA  LYS A 141       8.481  26.533  -7.007  1.00  4.95           C  
ATOM   2273  C   LYS A 141       7.304  26.464  -7.961  1.00  5.07           C  
ATOM   2274  O   LYS A 141       6.210  26.064  -7.553  1.00  5.54           O  
ATOM   2275  CB  LYS A 141       8.683  27.998  -6.604  1.00  6.71           C  
ATOM   2276  CG  LYS A 141       9.625  28.254  -5.443  1.00  6.71           C  
ATOM   2277  CD  LYS A 141       9.777  29.754  -5.203  1.00  6.71           C  
ATOM   2278  CE  LYS A 141      10.761  30.055  -4.090  1.00  6.71           C  
ATOM   2279  NZ  LYS A 141      10.979  31.515  -3.927  1.00  6.71           N  
ATOM   2280  H   LYS A 141      10.519  26.521  -7.737  1.00  5.27           H  
ATOM   2281  HA  LYS A 141       8.256  25.939  -6.121  1.00  5.94           H  
ATOM   2282 1HB  LYS A 141       9.073  28.548  -7.457  1.00  8.05           H  
ATOM   2283 2HB  LYS A 141       7.718  28.435  -6.354  1.00  8.05           H  
ATOM   2284 1HG  LYS A 141       9.238  27.774  -4.544  1.00  8.05           H  
ATOM   2285 2HG  LYS A 141      10.594  27.828  -5.658  1.00  8.05           H  
ATOM   2286 1HD  LYS A 141      10.126  30.238  -6.116  1.00  8.05           H  
ATOM   2287 2HD  LYS A 141       8.812  30.178  -4.939  1.00  8.05           H  
ATOM   2288 1HE  LYS A 141      10.375  29.651  -3.157  1.00  8.05           H  
ATOM   2289 2HE  LYS A 141      11.718  29.582  -4.317  1.00  8.05           H  
ATOM   2290 1HZ  LYS A 141      11.642  31.672  -3.182  1.00  8.05           H  
ATOM   2291 2HZ  LYS A 141      11.365  31.883  -4.818  1.00  8.05           H  
ATOM   2292 3HZ  LYS A 141      10.113  31.979  -3.714  1.00  8.05           H  
ATOM   2293  N   GLN A 142       7.532  26.813  -9.239  1.00  4.86           N  
ATOM   2294  CA  GLN A 142       6.458  26.767 -10.226  1.00  5.23           C  
ATOM   2295  C   GLN A 142       5.961  25.340 -10.458  1.00  5.32           C  
ATOM   2296  O   GLN A 142       4.747  25.107 -10.541  1.00  5.74           O  
ATOM   2297  CB  GLN A 142       6.897  27.398 -11.541  1.00  7.18           C  
ATOM   2298  CG  GLN A 142       7.080  28.898 -11.458  1.00  7.18           C  
ATOM   2299  CD  GLN A 142       7.543  29.482 -12.761  1.00  7.18           C  
ATOM   2300  OE1 GLN A 142       7.046  29.095 -13.826  1.00  7.18           O  
ATOM   2301  NE2 GLN A 142       8.493  30.405 -12.698  1.00  7.18           N  
ATOM   2302  H   GLN A 142       8.460  27.177  -9.494  1.00  5.83           H  
ATOM   2303  HA  GLN A 142       5.628  27.352  -9.845  1.00  6.28           H  
ATOM   2304 1HB  GLN A 142       7.850  26.964 -11.852  1.00  8.62           H  
ATOM   2305 2HB  GLN A 142       6.164  27.181 -12.315  1.00  8.62           H  
ATOM   2306 1HG  GLN A 142       6.127  29.354 -11.186  1.00  8.62           H  
ATOM   2307 2HG  GLN A 142       7.830  29.117 -10.697  1.00  8.62           H  
ATOM   2308 1HE2 GLN A 142       8.853  30.813 -13.541  1.00  8.62           H  
ATOM   2309 2HE2 GLN A 142       8.865  30.684 -11.808  1.00  8.62           H  
ATOM   2310  N   GLU A 143       6.883  24.369 -10.492  1.00  5.16           N  
ATOM   2311  CA  GLU A 143       6.479  22.978 -10.655  1.00  5.61           C  
ATOM   2312  C   GLU A 143       5.493  22.589  -9.558  1.00  5.89           C  
ATOM   2313  O   GLU A 143       4.489  21.920  -9.825  1.00  6.41           O  
ATOM   2314  CB  GLU A 143       7.681  22.035 -10.606  1.00  7.68           C  
ATOM   2315  CG  GLU A 143       7.337  20.550 -10.810  1.00  7.68           C  
ATOM   2316  CD  GLU A 143       8.543  19.654 -10.749  1.00  7.68           C  
ATOM   2317  OE1 GLU A 143       9.641  20.158 -10.691  1.00  7.68           O  
ATOM   2318  OE2 GLU A 143       8.376  18.466 -10.733  1.00  7.68           O  
ATOM   2319  H   GLU A 143       7.879  24.618 -10.468  1.00  6.19           H  
ATOM   2320  HA  GLU A 143       5.985  22.870 -11.619  1.00  6.73           H  
ATOM   2321 1HB  GLU A 143       8.410  22.333 -11.360  1.00  9.22           H  
ATOM   2322 2HB  GLU A 143       8.165  22.126  -9.638  1.00  9.22           H  
ATOM   2323 1HG  GLU A 143       6.639  20.237 -10.033  1.00  9.22           H  
ATOM   2324 2HG  GLU A 143       6.844  20.430 -11.773  1.00  9.22           H  
ATOM   2325  N   LYS A 144       5.763  23.031  -8.323  1.00  5.79           N  
ATOM   2326  CA  LYS A 144       4.859  22.737  -7.217  1.00  6.30           C  
ATOM   2327  C   LYS A 144       3.549  23.531  -7.316  1.00  6.53           C  
ATOM   2328  O   LYS A 144       2.473  22.979  -7.074  1.00  7.05           O  
ATOM   2329  CB  LYS A 144       5.531  23.011  -5.865  1.00  8.62           C  
ATOM   2330  CG  LYS A 144       6.692  22.068  -5.496  1.00  8.62           C  
ATOM   2331  CD  LYS A 144       6.232  20.642  -5.355  1.00  8.62           C  
ATOM   2332  CE  LYS A 144       7.312  19.715  -4.859  1.00  8.62           C  
ATOM   2333  NZ  LYS A 144       6.787  18.341  -4.847  1.00  8.62           N  
ATOM   2334  H   LYS A 144       6.651  23.526  -8.169  1.00  6.95           H  
ATOM   2335  HA  LYS A 144       4.587  21.688  -7.275  1.00  7.56           H  
ATOM   2336 1HB  LYS A 144       5.932  24.028  -5.870  1.00 10.34           H  
ATOM   2337 2HB  LYS A 144       4.788  22.958  -5.072  1.00 10.34           H  
ATOM   2338 1HG  LYS A 144       7.485  22.136  -6.249  1.00 10.34           H  
ATOM   2339 2HG  LYS A 144       7.087  22.360  -4.542  1.00 10.34           H  
ATOM   2340 1HD  LYS A 144       5.381  20.587  -4.674  1.00 10.34           H  
ATOM   2341 2HD  LYS A 144       5.924  20.244  -6.319  1.00 10.34           H  
ATOM   2342 1HE  LYS A 144       8.177  19.765  -5.521  1.00 10.34           H  
ATOM   2343 2HE  LYS A 144       7.623  19.993  -3.847  1.00 10.34           H  
ATOM   2344 1HZ  LYS A 144       7.456  17.659  -4.545  1.00 10.34           H  
ATOM   2345 2HZ  LYS A 144       5.950  18.269  -4.255  1.00 10.34           H  
ATOM   2346 3HZ  LYS A 144       6.472  18.076  -5.779  1.00 10.34           H  
ATOM   2347  N   GLN A 145       3.601  24.788  -7.762  1.00  6.35           N  
ATOM   2348  CA  GLN A 145       2.389  25.612  -7.882  1.00  6.80           C  
ATOM   2349  C   GLN A 145       1.368  24.976  -8.823  1.00  6.92           C  
ATOM   2350  O   GLN A 145       0.162  25.036  -8.581  1.00  7.27           O  
ATOM   2351  CB  GLN A 145       2.728  27.016  -8.390  1.00  9.34           C  
ATOM   2352  CG  GLN A 145       3.464  27.896  -7.394  1.00  9.34           C  
ATOM   2353  CD  GLN A 145       3.948  29.192  -8.015  1.00  9.34           C  
ATOM   2354  OE1 GLN A 145       4.038  29.314  -9.244  1.00  9.34           O  
ATOM   2355  NE2 GLN A 145       4.262  30.168  -7.174  1.00  9.34           N  
ATOM   2356  H   GLN A 145       4.520  25.208  -7.929  1.00  7.62           H  
ATOM   2357  HA  GLN A 145       1.936  25.698  -6.896  1.00  8.16           H  
ATOM   2358 1HB  GLN A 145       3.336  26.929  -9.284  1.00 11.21           H  
ATOM   2359 2HB  GLN A 145       1.810  27.526  -8.674  1.00 11.21           H  
ATOM   2360 1HG  GLN A 145       2.772  28.149  -6.593  1.00 11.21           H  
ATOM   2361 2HG  GLN A 145       4.304  27.367  -6.986  1.00 11.21           H  
ATOM   2362 1HE2 GLN A 145       4.586  31.048  -7.526  1.00 11.21           H  
ATOM   2363 2HE2 GLN A 145       4.174  30.032  -6.186  1.00 11.21           H  
ATOM   2364  N   ASN A 146       1.848  24.306  -9.866  1.00  6.89           N  
ATOM   2365  CA  ASN A 146       0.967  23.658 -10.831  1.00  7.26           C  
ATOM   2366  C   ASN A 146       0.614  22.213 -10.436  1.00  7.54           C  
ATOM   2367  O   ASN A 146      -0.093  21.509 -11.171  1.00  7.99           O  
ATOM   2368  CB  ASN A 146       1.611  23.687 -12.198  1.00 10.02           C  
ATOM   2369  CG  ASN A 146       1.655  25.073 -12.778  1.00 10.02           C  
ATOM   2370  OD1 ASN A 146       0.726  25.875 -12.612  1.00 10.02           O  
ATOM   2371  ND2 ASN A 146       2.729  25.380 -13.456  1.00 10.02           N  
ATOM   2372  H   ASN A 146       2.865  24.333 -10.024  1.00  8.27           H  
ATOM   2373  HA  ASN A 146       0.034  24.220 -10.872  1.00  8.71           H  
ATOM   2374 1HB  ASN A 146       2.635  23.307 -12.116  1.00 12.02           H  
ATOM   2375 2HB  ASN A 146       1.065  23.032 -12.876  1.00 12.02           H  
ATOM   2376 1HD2 ASN A 146       2.821  26.290 -13.864  1.00 12.02           H  
ATOM   2377 2HD2 ASN A 146       3.464  24.712 -13.562  1.00 12.02           H  
ATOM   2378  N   GLY A 147       1.050  21.776  -9.249  1.00  7.55           N  
ATOM   2379  CA  GLY A 147       0.788  20.432  -8.750  1.00  8.07           C  
ATOM   2380  C   GLY A 147      -0.706  20.156  -8.640  1.00  8.18           C  
ATOM   2381  O   GLY A 147      -1.153  19.033  -8.848  1.00  8.43           O  
ATOM   2382  H   GLY A 147       1.604  22.392  -8.650  1.00  9.06           H  
ATOM   2383 1HA  GLY A 147       1.252  19.700  -9.411  1.00  9.68           H  
ATOM   2384 2HA  GLY A 147       1.257  20.321  -7.771  1.00  9.68           H  
ATOM   2385  N   LYS A 148      -1.482  21.199  -8.334  1.00  8.22           N  
ATOM   2386  CA  LYS A 148      -2.933  21.135  -8.203  1.00  8.58           C  
ATOM   2387  C   LYS A 148      -3.649  20.959  -9.546  1.00  8.61           C  
ATOM   2388  O   LYS A 148      -4.847  20.681  -9.578  1.00  8.93           O  
ATOM   2389  CB  LYS A 148      -3.442  22.406  -7.516  1.00 11.87           C  
ATOM   2390  CG  LYS A 148      -3.312  23.670  -8.377  1.00 11.87           C  
ATOM   2391  CD  LYS A 148      -3.733  24.924  -7.638  1.00 11.87           C  
ATOM   2392  CE  LYS A 148      -3.592  26.155  -8.535  1.00 11.87           C  
ATOM   2393  NZ  LYS A 148      -3.943  27.414  -7.815  1.00 11.87           N  
ATOM   2394  H   LYS A 148      -1.035  22.085  -8.133  1.00  9.86           H  
ATOM   2395  HA  LYS A 148      -3.181  20.274  -7.581  1.00 10.30           H  
ATOM   2396 1HB  LYS A 148      -4.493  22.281  -7.255  1.00 14.24           H  
ATOM   2397 2HB  LYS A 148      -2.888  22.568  -6.593  1.00 14.24           H  
ATOM   2398 1HG  LYS A 148      -2.284  23.783  -8.731  1.00 14.24           H  
ATOM   2399 2HG  LYS A 148      -3.965  23.571  -9.236  1.00 14.24           H  
ATOM   2400 1HD  LYS A 148      -4.771  24.828  -7.321  1.00 14.24           H  
ATOM   2401 2HD  LYS A 148      -3.107  25.056  -6.754  1.00 14.24           H  
ATOM   2402 1HE  LYS A 148      -2.559  26.221  -8.885  1.00 14.24           H  
ATOM   2403 2HE  LYS A 148      -4.249  26.044  -9.397  1.00 14.24           H  
ATOM   2404 1HZ  LYS A 148      -3.833  28.200  -8.439  1.00 14.24           H  
ATOM   2405 2HZ  LYS A 148      -4.901  27.370  -7.494  1.00 14.24           H  
ATOM   2406 3HZ  LYS A 148      -3.326  27.525  -7.023  1.00 14.24           H  
ATOM   2407  N   LEU A 149      -2.946  21.215 -10.649  1.00  8.51           N  
ATOM   2408  CA  LEU A 149      -3.540  21.127 -11.972  1.00  8.76           C  
ATOM   2409  C   LEU A 149      -3.149  19.805 -12.626  1.00  8.97           C  
ATOM   2410  O   LEU A 149      -3.941  19.149 -13.317  1.00  9.12           O  
ATOM   2411  CB  LEU A 149      -3.013  22.290 -12.822  1.00 12.17           C  
ATOM   2412  CG  LEU A 149      -3.278  23.720 -12.269  1.00 12.17           C  
ATOM   2413  CD1 LEU A 149      -2.606  24.725 -13.175  1.00 12.17           C  
ATOM   2414  CD2 LEU A 149      -4.778  23.990 -12.157  1.00 12.17           C  
ATOM   2415  H   LEU A 149      -1.954  21.427 -10.577  1.00 10.21           H  
ATOM   2416  HA  LEU A 149      -4.623  21.157 -11.888  1.00 10.51           H  
ATOM   2417 1HB  LEU A 149      -1.934  22.174 -12.925  1.00 14.60           H  
ATOM   2418 2HB  LEU A 149      -3.460  22.224 -13.812  1.00 14.60           H  
ATOM   2419  HG  LEU A 149      -2.820  23.813 -11.292  1.00 14.60           H  
ATOM   2420 1HD1 LEU A 149      -2.757  25.729 -12.781  1.00 14.60           H  
ATOM   2421 2HD1 LEU A 149      -1.536  24.515 -13.219  1.00 14.60           H  
ATOM   2422 3HD1 LEU A 149      -3.029  24.660 -14.176  1.00 14.60           H  
ATOM   2423 1HD2 LEU A 149      -4.934  24.995 -11.768  1.00 14.60           H  
ATOM   2424 2HD2 LEU A 149      -5.240  23.908 -13.140  1.00 14.60           H  
ATOM   2425 3HD2 LEU A 149      -5.242  23.276 -11.479  1.00 14.60           H  
ATOM   2426  N   LYS A 150      -1.913  19.384 -12.381  1.00  9.18           N  
ATOM   2427  CA  LYS A 150      -1.380  18.176 -12.981  1.00  9.63           C  
ATOM   2428  C   LYS A 150      -1.828  16.927 -12.232  1.00  9.72           C  
ATOM   2429  O   LYS A 150      -1.041  16.251 -11.575  1.00  9.85           O  
ATOM   2430  CB  LYS A 150       0.142  18.260 -13.062  1.00 13.30           C  
ATOM   2431  CG  LYS A 150       0.631  19.357 -14.007  1.00 13.30           C  
ATOM   2432  CD  LYS A 150       2.144  19.414 -14.097  1.00 13.30           C  
ATOM   2433  CE  LYS A 150       2.592  20.500 -15.075  1.00 13.30           C  
ATOM   2434  NZ  LYS A 150       4.075  20.562 -15.206  1.00 13.30           N  
ATOM   2435  H   LYS A 150      -1.304  19.963 -11.801  1.00 11.02           H  
ATOM   2436  HA  LYS A 150      -1.765  18.104 -13.998  1.00 11.56           H  
ATOM   2437 1HB  LYS A 150       0.547  18.460 -12.066  1.00 15.96           H  
ATOM   2438 2HB  LYS A 150       0.544  17.312 -13.405  1.00 15.96           H  
ATOM   2439 1HG  LYS A 150       0.217  19.187 -15.000  1.00 15.96           H  
ATOM   2440 2HG  LYS A 150       0.265  20.321 -13.645  1.00 15.96           H  
ATOM   2441 1HD  LYS A 150       2.553  19.635 -13.107  1.00 15.96           H  
ATOM   2442 2HD  LYS A 150       2.529  18.449 -14.426  1.00 15.96           H  
ATOM   2443 1HE  LYS A 150       2.160  20.298 -16.053  1.00 15.96           H  
ATOM   2444 2HE  LYS A 150       2.230  21.466 -14.720  1.00 15.96           H  
ATOM   2445 1HZ  LYS A 150       4.324  21.293 -15.859  1.00 15.96           H  
ATOM   2446 2HZ  LYS A 150       4.486  20.762 -14.305  1.00 15.96           H  
ATOM   2447 3HZ  LYS A 150       4.423  19.676 -15.546  1.00 15.96           H  
ATOM   2448  N   ASN A 151      -3.095  16.580 -12.413  1.00  9.86           N  
ATOM   2449  CA  ASN A 151      -3.752  15.475 -11.706  1.00 10.16           C  
ATOM   2450  C   ASN A 151      -3.097  14.113 -11.951  1.00 10.25           C  
ATOM   2451  O   ASN A 151      -3.248  13.189 -11.153  1.00 10.48           O  
ATOM   2452  CB  ASN A 151      -5.216  15.422 -12.089  1.00 14.11           C  
ATOM   2453  CG  ASN A 151      -6.029  16.528 -11.467  1.00 14.11           C  
ATOM   2454  OD1 ASN A 151      -5.691  17.080 -10.417  1.00 14.11           O  
ATOM   2455  ND2 ASN A 151      -7.107  16.871 -12.116  1.00 14.11           N  
ATOM   2456  H   ASN A 151      -3.640  17.229 -12.990  1.00 11.83           H  
ATOM   2457  HA  ASN A 151      -3.681  15.675 -10.635  1.00 12.19           H  
ATOM   2458 1HB  ASN A 151      -5.306  15.491 -13.173  1.00 16.93           H  
ATOM   2459 2HB  ASN A 151      -5.634  14.463 -11.786  1.00 16.93           H  
ATOM   2460 1HD2 ASN A 151      -7.688  17.605 -11.760  1.00 16.93           H  
ATOM   2461 2HD2 ASN A 151      -7.352  16.410 -12.968  1.00 16.93           H  
ATOM   2462  N   GLY A 152      -2.387  13.983 -13.067  1.00 10.24           N  
ATOM   2463  CA  GLY A 152      -1.712  12.746 -13.444  1.00 10.35           C  
ATOM   2464  C   GLY A 152      -0.285  12.666 -12.890  1.00 10.25           C  
ATOM   2465  O   GLY A 152       0.468  11.730 -13.191  1.00 10.31           O  
ATOM   2466  H   GLY A 152      -2.310  14.792 -13.666  1.00 12.29           H  
ATOM   2467 1HA  GLY A 152      -2.293  11.897 -13.087  1.00 12.42           H  
ATOM   2468 2HA  GLY A 152      -1.684  12.673 -14.530  1.00 12.42           H  
ATOM   2469  N   ASN A 153       0.108  13.640 -12.071  1.00 10.32           N  
ATOM   2470  CA  ASN A 153       1.459  13.677 -11.547  1.00 10.49           C  
ATOM   2471  C   ASN A 153       1.641  12.700 -10.403  1.00 10.19           C  
ATOM   2472  O   ASN A 153       1.626  13.074  -9.234  1.00 10.26           O  
ATOM   2473  CB  ASN A 153       1.815  15.082 -11.096  1.00 14.63           C  
ATOM   2474  CG  ASN A 153       3.255  15.241 -10.724  1.00 14.63           C  
ATOM   2475  OD1 ASN A 153       3.983  14.254 -10.518  1.00 14.63           O  
ATOM   2476  ND2 ASN A 153       3.694  16.474 -10.613  1.00 14.63           N  
ATOM   2477  H   ASN A 153      -0.527  14.405 -11.831  1.00 12.38           H  
ATOM   2478  HA  ASN A 153       2.146  13.382 -12.341  1.00 12.59           H  
ATOM   2479 1HB  ASN A 153       1.587  15.779 -11.897  1.00 17.56           H  
ATOM   2480 2HB  ASN A 153       1.193  15.360 -10.243  1.00 17.56           H  
ATOM   2481 1HD2 ASN A 153       4.641  16.645 -10.343  1.00 17.56           H  
ATOM   2482 2HD2 ASN A 153       3.073  17.243 -10.765  1.00 17.56           H  
ATOM   2483  N   MET A 154       1.861  11.438 -10.759  1.00 10.07           N  
ATOM   2484  CA  MET A 154       2.028  10.369  -9.774  1.00  9.98           C  
ATOM   2485  C   MET A 154       3.342  10.527  -9.010  1.00  9.46           C  
ATOM   2486  O   MET A 154       3.469  10.081  -7.863  1.00  9.42           O  
ATOM   2487  CB  MET A 154       1.944   9.006 -10.447  1.00 14.00           C  
ATOM   2488  CG  MET A 154       0.571   8.693 -11.071  1.00 14.00           C  
ATOM   2489  SD  MET A 154      -0.800   8.731  -9.884  1.00 14.00           S  
ATOM   2490  CE  MET A 154      -1.533  10.358 -10.196  1.00 14.00           C  
ATOM   2491  H   MET A 154       1.810  11.244 -11.762  1.00 12.08           H  
ATOM   2492  HA  MET A 154       1.230  10.445  -9.039  1.00 11.98           H  
ATOM   2493 1HB  MET A 154       2.694   8.944 -11.234  1.00 16.80           H  
ATOM   2494 2HB  MET A 154       2.172   8.229  -9.718  1.00 16.80           H  
ATOM   2495 1HG  MET A 154       0.362   9.422 -11.853  1.00 16.80           H  
ATOM   2496 2HG  MET A 154       0.600   7.705 -11.530  1.00 16.80           H  
ATOM   2497 1HE  MET A 154      -2.391  10.505  -9.542  1.00 16.80           H  
ATOM   2498 2HE  MET A 154      -0.818  11.146 -10.012  1.00 16.80           H  
ATOM   2499 3HE  MET A 154      -1.863  10.413 -11.228  1.00 16.80           H  
ATOM   2500  N   ASN A 155       4.322  11.167  -9.644  1.00  9.27           N  
ATOM   2501  CA  ASN A 155       5.594  11.385  -8.993  1.00  8.99           C  
ATOM   2502  C   ASN A 155       5.437  12.338  -7.814  1.00  8.55           C  
ATOM   2503  O   ASN A 155       6.131  12.203  -6.809  1.00  8.40           O  
ATOM   2504  CB  ASN A 155       6.610  11.918  -9.976  1.00 12.70           C  
ATOM   2505  CG  ASN A 155       7.055  10.872 -10.954  1.00 12.70           C  
ATOM   2506  OD1 ASN A 155       6.929   9.664 -10.720  1.00 12.70           O  
ATOM   2507  ND2 ASN A 155       7.575  11.315 -12.065  1.00 12.70           N  
ATOM   2508  H   ASN A 155       4.190  11.475 -10.599  1.00 11.12           H  
ATOM   2509  HA  ASN A 155       5.951  10.434  -8.606  1.00 10.79           H  
ATOM   2510 1HB  ASN A 155       6.186  12.759 -10.521  1.00 15.24           H  
ATOM   2511 2HB  ASN A 155       7.484  12.288  -9.429  1.00 15.24           H  
ATOM   2512 1HD2 ASN A 155       7.890  10.670 -12.762  1.00 15.24           H  
ATOM   2513 2HD2 ASN A 155       7.663  12.300 -12.222  1.00 15.24           H  
ATOM   2514  N   GLU A 156       4.486  13.266  -7.886  1.00  8.60           N  
ATOM   2515  CA  GLU A 156       4.346  14.206  -6.789  1.00  8.44           C  
ATOM   2516  C   GLU A 156       4.084  13.553  -5.418  1.00  8.01           C  
ATOM   2517  O   GLU A 156       4.768  13.929  -4.470  1.00  7.74           O  
ATOM   2518  CB  GLU A 156       3.276  15.264  -7.119  1.00 11.88           C  
ATOM   2519  CG  GLU A 156       2.965  16.256  -6.001  1.00 11.88           C  
ATOM   2520  CD  GLU A 156       4.116  17.142  -5.686  1.00 11.88           C  
ATOM   2521  OE1 GLU A 156       4.968  17.354  -6.533  1.00 11.88           O  
ATOM   2522  OE2 GLU A 156       4.204  17.622  -4.573  1.00 11.88           O  
ATOM   2523  H   GLU A 156       3.933  13.368  -8.743  1.00 10.32           H  
ATOM   2524  HA  GLU A 156       5.292  14.744  -6.708  1.00 10.13           H  
ATOM   2525 1HB  GLU A 156       3.644  15.861  -7.937  1.00 14.26           H  
ATOM   2526 2HB  GLU A 156       2.361  14.806  -7.462  1.00 14.26           H  
ATOM   2527 1HG  GLU A 156       2.125  16.875  -6.314  1.00 14.26           H  
ATOM   2528 2HG  GLU A 156       2.665  15.719  -5.104  1.00 14.26           H  
ATOM   2529  N   PRO A 157       3.095  12.649  -5.196  1.00  8.14           N  
ATOM   2530  CA  PRO A 157       2.970  11.954  -3.928  1.00  7.99           C  
ATOM   2531  C   PRO A 157       4.123  10.986  -3.646  1.00  7.51           C  
ATOM   2532  O   PRO A 157       4.426  10.720  -2.489  1.00  7.35           O  
ATOM   2533  CB  PRO A 157       1.616  11.242  -4.054  1.00 11.98           C  
ATOM   2534  CG  PRO A 157       1.371  11.131  -5.546  1.00 11.98           C  
ATOM   2535  CD  PRO A 157       2.002  12.389  -6.138  1.00 11.98           C  
ATOM   2536  HA  PRO A 157       2.928  12.715  -3.128  1.00  9.59           H  
ATOM   2537 1HB  PRO A 157       1.676  10.258  -3.566  1.00 14.38           H  
ATOM   2538 2HB  PRO A 157       0.838  11.814  -3.531  1.00 14.38           H  
ATOM   2539 1HG  PRO A 157       1.824  10.207  -5.944  1.00 14.38           H  
ATOM   2540 2HG  PRO A 157       0.293  11.066  -5.758  1.00 14.38           H  
ATOM   2541 1HD  PRO A 157       2.348  12.178  -7.108  1.00 14.38           H  
ATOM   2542 2HD  PRO A 157       1.282  13.215  -6.136  1.00 14.38           H  
ATOM   2543  N   ALA A 158       4.789  10.472  -4.697  1.00  7.55           N  
ATOM   2544  CA  ALA A 158       5.932   9.585  -4.492  1.00  7.43           C  
ATOM   2545  C   ALA A 158       7.114  10.291  -3.829  1.00  7.25           C  
ATOM   2546  O   ALA A 158       7.730   9.781  -2.888  1.00  7.20           O  
ATOM   2547  CB  ALA A 158       6.369   8.991  -5.807  1.00 10.45           C  
ATOM   2548  H   ALA A 158       4.476  10.631  -5.663  1.00  9.06           H  
ATOM   2549  HA  ALA A 158       5.621   8.783  -3.852  1.00  8.92           H  
ATOM   2550 1HB  ALA A 158       7.184   8.300  -5.642  1.00 12.54           H  
ATOM   2551 2HB  ALA A 158       5.528   8.459  -6.260  1.00 12.54           H  
ATOM   2552 3HB  ALA A 158       6.696   9.778  -6.465  1.00 12.54           H  
ATOM   2553  N   GLU A 159       7.432  11.471  -4.344  1.00  7.40           N  
ATOM   2554  CA  GLU A 159       8.589  12.242  -3.916  1.00  7.51           C  
ATOM   2555  C   GLU A 159       8.432  12.970  -2.582  1.00  7.08           C  
ATOM   2556  O   GLU A 159       7.354  13.411  -2.198  1.00  7.10           O  
ATOM   2557  CB  GLU A 159       8.942  13.257  -5.004  1.00 10.47           C  
ATOM   2558  CG  GLU A 159       9.421  12.638  -6.334  1.00 10.47           C  
ATOM   2559  CD  GLU A 159       9.764  13.684  -7.378  1.00 10.47           C  
ATOM   2560  OE1 GLU A 159       9.723  14.856  -7.049  1.00 10.47           O  
ATOM   2561  OE2 GLU A 159      10.055  13.319  -8.491  1.00 10.47           O  
ATOM   2562  H   GLU A 159       6.865  11.820  -5.123  1.00  8.88           H  
ATOM   2563  HA  GLU A 159       9.424  11.550  -3.815  1.00  9.01           H  
ATOM   2564 1HB  GLU A 159       8.061  13.865  -5.225  1.00 12.56           H  
ATOM   2565 2HB  GLU A 159       9.715  13.920  -4.637  1.00 12.56           H  
ATOM   2566 1HG  GLU A 159      10.306  12.033  -6.140  1.00 12.56           H  
ATOM   2567 2HG  GLU A 159       8.649  11.981  -6.723  1.00 12.56           H  
ATOM   2568  N   ASN A 160       9.564  13.160  -1.907  1.00  6.93           N  
ATOM   2569  CA  ASN A 160       9.678  13.901  -0.656  1.00  6.81           C  
ATOM   2570  C   ASN A 160      10.446  15.207  -0.855  1.00  6.22           C  
ATOM   2571  O   ASN A 160      11.151  15.677   0.040  1.00  6.13           O  
ATOM   2572  CB  ASN A 160      10.341  13.021   0.377  1.00  9.58           C  
ATOM   2573  CG  ASN A 160      11.703  12.606  -0.078  1.00  9.58           C  
ATOM   2574  OD1 ASN A 160      11.950  12.563  -1.302  1.00  9.58           O  
ATOM   2575  ND2 ASN A 160      12.580  12.293   0.843  1.00  9.58           N  
ATOM   2576  H   ASN A 160      10.427  12.757  -2.272  1.00  8.32           H  
ATOM   2577  HA  ASN A 160       8.676  14.161  -0.312  1.00  8.17           H  
ATOM   2578 1HB  ASN A 160      10.425  13.557   1.323  1.00 11.50           H  
ATOM   2579 2HB  ASN A 160       9.733  12.131   0.548  1.00 11.50           H  
ATOM   2580 1HD2 ASN A 160      13.502  12.007   0.580  1.00 11.50           H  
ATOM   2581 2HD2 ASN A 160      12.329  12.343   1.809  1.00 11.50           H  
ATOM   2582  N   ASN A 161      10.322  15.758  -2.050  1.00  6.09           N  
ATOM   2583  CA  ASN A 161      11.007  16.971  -2.462  1.00  5.84           C  
ATOM   2584  C   ASN A 161      10.290  18.260  -2.075  1.00  5.56           C  
ATOM   2585  O   ASN A 161       9.068  18.296  -1.910  1.00  5.67           O  
ATOM   2586  CB  ASN A 161      11.251  16.907  -3.944  1.00  8.27           C  
ATOM   2587  CG  ASN A 161      12.271  15.856  -4.286  1.00  8.27           C  
ATOM   2588  OD1 ASN A 161      13.234  15.627  -3.540  1.00  8.27           O  
ATOM   2589  ND2 ASN A 161      12.087  15.213  -5.397  1.00  8.27           N  
ATOM   2590  H   ASN A 161       9.705  15.295  -2.701  1.00  7.31           H  
ATOM   2591  HA  ASN A 161      11.976  16.992  -1.960  1.00  7.01           H  
ATOM   2592 1HB  ASN A 161      10.318  16.655  -4.452  1.00  9.92           H  
ATOM   2593 2HB  ASN A 161      11.565  17.877  -4.314  1.00  9.92           H  
ATOM   2594 1HD2 ASN A 161      12.731  14.502  -5.675  1.00  9.92           H  
ATOM   2595 2HD2 ASN A 161      11.282  15.411  -5.993  1.00  9.92           H  
ATOM   2596  N   LYS A 162      11.073  19.325  -1.974  1.00  5.48           N  
ATOM   2597  CA  LYS A 162      10.610  20.654  -1.610  1.00  5.46           C  
ATOM   2598  C   LYS A 162      10.440  21.601  -2.804  1.00  5.35           C  
ATOM   2599  O   LYS A 162      11.084  21.406  -3.828  1.00  5.18           O  
ATOM   2600  CB  LYS A 162      11.644  21.270  -0.669  1.00  7.65           C  
ATOM   2601  CG  LYS A 162      11.822  20.564   0.657  1.00  7.65           C  
ATOM   2602  CD  LYS A 162      12.824  21.324   1.533  1.00  7.65           C  
ATOM   2603  CE  LYS A 162      14.278  21.123   1.062  1.00  7.65           C  
ATOM   2604  NZ  LYS A 162      15.226  21.903   1.863  1.00  7.65           N  
ATOM   2605  H   LYS A 162      12.060  19.191  -2.146  1.00  6.58           H  
ATOM   2606  HA  LYS A 162       9.656  20.523  -1.102  1.00  6.55           H  
ATOM   2607 1HB  LYS A 162      12.585  21.253  -1.181  1.00  9.18           H  
ATOM   2608 2HB  LYS A 162      11.426  22.310  -0.471  1.00  9.18           H  
ATOM   2609 1HG  LYS A 162      10.862  20.506   1.170  1.00  9.18           H  
ATOM   2610 2HG  LYS A 162      12.182  19.548   0.486  1.00  9.18           H  
ATOM   2611 1HD  LYS A 162      12.594  22.390   1.510  1.00  9.18           H  
ATOM   2612 2HD  LYS A 162      12.740  20.977   2.562  1.00  9.18           H  
ATOM   2613 1HE  LYS A 162      14.533  20.069   1.145  1.00  9.18           H  
ATOM   2614 2HE  LYS A 162      14.394  21.434   0.028  1.00  9.18           H  
ATOM   2615 1HZ  LYS A 162      16.165  21.736   1.521  1.00  9.18           H  
ATOM   2616 2HZ  LYS A 162      15.020  22.900   1.772  1.00  9.18           H  
ATOM   2617 3HZ  LYS A 162      15.190  21.651   2.843  1.00  9.18           H  
ATOM   2618  N   PRO A 163       9.614  22.675  -2.669  1.00  5.70           N  
ATOM   2619  CA  PRO A 163       9.431  23.790  -3.607  1.00  5.88           C  
ATOM   2620  C   PRO A 163      10.701  24.613  -3.811  1.00  5.48           C  
ATOM   2621  O   PRO A 163      10.789  25.407  -4.736  1.00  5.70           O  
ATOM   2622  CB  PRO A 163       8.319  24.624  -2.949  1.00  8.82           C  
ATOM   2623  CG  PRO A 163       8.355  24.258  -1.490  1.00  8.82           C  
ATOM   2624  CD  PRO A 163       8.729  22.792  -1.467  1.00  8.82           C  
ATOM   2625  HA  PRO A 163       9.094  23.397  -4.573  1.00  7.06           H  
ATOM   2626 1HB  PRO A 163       8.526  25.694  -3.112  1.00 10.58           H  
ATOM   2627 2HB  PRO A 163       7.352  24.419  -3.425  1.00 10.58           H  
ATOM   2628 1HG  PRO A 163       9.080  24.897  -0.956  1.00 10.58           H  
ATOM   2629 2HG  PRO A 163       7.371  24.448  -1.031  1.00 10.58           H  
ATOM   2630 1HD  PRO A 163       9.230  22.606  -0.521  1.00 10.58           H  
ATOM   2631 2HD  PRO A 163       7.833  22.160  -1.589  1.00 10.58           H  
ATOM   2632  N   GLU A 164      11.658  24.471  -2.903  1.00  5.13           N  
ATOM   2633  CA  GLU A 164      12.910  25.200  -2.974  1.00  5.05           C  
ATOM   2634  C   GLU A 164      14.052  24.192  -2.913  1.00  4.38           C  
ATOM   2635  O   GLU A 164      14.748  24.065  -1.902  1.00  4.49           O  
ATOM   2636  CB  GLU A 164      13.013  26.212  -1.826  1.00  7.10           C  
ATOM   2637  CG  GLU A 164      11.897  27.259  -1.829  1.00  7.10           C  
ATOM   2638  CD  GLU A 164      12.028  28.333  -0.750  1.00  7.10           C  
ATOM   2639  OE1 GLU A 164      13.033  28.369  -0.085  1.00  7.10           O  
ATOM   2640  OE2 GLU A 164      11.094  29.091  -0.574  1.00  7.10           O  
ATOM   2641  H   GLU A 164      11.533  23.819  -2.150  1.00  6.16           H  
ATOM   2642  HA  GLU A 164      12.967  25.730  -3.927  1.00  6.06           H  
ATOM   2643 1HB  GLU A 164      12.983  25.688  -0.872  1.00  8.52           H  
ATOM   2644 2HB  GLU A 164      13.966  26.738  -1.887  1.00  8.52           H  
ATOM   2645 1HG  GLU A 164      11.898  27.724  -2.803  1.00  8.52           H  
ATOM   2646 2HG  GLU A 164      10.941  26.752  -1.707  1.00  8.52           H  
ATOM   2647  N   LEU A 165      14.175  23.415  -3.983  1.00  3.97           N  
ATOM   2648  CA  LEU A 165      15.134  22.333  -4.111  1.00  3.59           C  
ATOM   2649  C   LEU A 165      15.709  22.344  -5.504  1.00  3.21           C  
ATOM   2650  O   LEU A 165      14.972  22.377  -6.490  1.00  3.48           O  
ATOM   2651  CB  LEU A 165      14.475  20.982  -3.842  1.00  5.18           C  
ATOM   2652  CG  LEU A 165      15.355  19.717  -4.038  1.00  5.18           C  
ATOM   2653  CD1 LEU A 165      16.484  19.678  -3.021  1.00  5.18           C  
ATOM   2654  CD2 LEU A 165      14.482  18.518  -3.905  1.00  5.18           C  
ATOM   2655  H   LEU A 165      13.574  23.582  -4.780  1.00  4.76           H  
ATOM   2656  HA  LEU A 165      15.940  22.502  -3.400  1.00  4.31           H  
ATOM   2657 1HB  LEU A 165      14.132  20.980  -2.823  1.00  6.22           H  
ATOM   2658 2HB  LEU A 165      13.604  20.890  -4.493  1.00  6.22           H  
ATOM   2659  HG  LEU A 165      15.799  19.723  -5.037  1.00  6.22           H  
ATOM   2660 1HD1 LEU A 165      17.080  18.776  -3.182  1.00  6.22           H  
ATOM   2661 2HD1 LEU A 165      17.121  20.544  -3.136  1.00  6.22           H  
ATOM   2662 3HD1 LEU A 165      16.071  19.665  -2.013  1.00  6.22           H  
ATOM   2663 1HD2 LEU A 165      15.077  17.614  -4.058  1.00  6.22           H  
ATOM   2664 2HD2 LEU A 165      14.032  18.491  -2.915  1.00  6.22           H  
ATOM   2665 3HD2 LEU A 165      13.709  18.574  -4.661  1.00  6.22           H  
ATOM   2666  N   THR A 166      17.026  22.324  -5.582  1.00  2.86           N  
ATOM   2667  CA  THR A 166      17.717  22.387  -6.849  1.00  2.74           C  
ATOM   2668  C   THR A 166      18.708  21.268  -7.015  1.00  2.74           C  
ATOM   2669  O   THR A 166      19.061  20.580  -6.055  1.00  2.86           O  
ATOM   2670  CB  THR A 166      18.488  23.698  -6.942  1.00  3.89           C  
ATOM   2671  OG1 THR A 166      19.584  23.705  -6.013  1.00  3.89           O  
ATOM   2672  CG2 THR A 166      17.590  24.775  -6.568  1.00  3.89           C  
ATOM   2673  H   THR A 166      17.575  22.309  -4.737  1.00  3.43           H  
ATOM   2674  HA  THR A 166      16.987  22.326  -7.659  1.00  3.29           H  
ATOM   2675  HB  THR A 166      18.854  23.836  -7.937  1.00  4.67           H  
ATOM   2676  HG1 THR A 166      20.058  24.546  -6.098  1.00  4.67           H  
ATOM   2677 1HG2 THR A 166      18.124  25.690  -6.636  1.00  4.67           H  
ATOM   2678 2HG2 THR A 166      16.747  24.778  -7.238  1.00  4.67           H  
ATOM   2679 3HG2 THR A 166      17.244  24.649  -5.558  1.00  4.67           H  
ATOM   2680  N   TRP A 167      19.237  21.143  -8.222  1.00  2.81           N  
ATOM   2681  CA  TRP A 167      20.240  20.136  -8.478  1.00  3.06           C  
ATOM   2682  C   TRP A 167      21.590  20.596  -7.946  1.00  2.94           C  
ATOM   2683  O   TRP A 167      22.426  19.766  -7.583  1.00  3.10           O  
ATOM   2684  CB  TRP A 167      20.258  19.819  -9.956  1.00  4.18           C  
ATOM   2685  CG  TRP A 167      18.976  19.150 -10.353  1.00  4.18           C  
ATOM   2686  CD1 TRP A 167      18.719  17.813 -10.342  1.00  4.18           C  
ATOM   2687  CD2 TRP A 167      17.747  19.789 -10.802  1.00  4.18           C  
ATOM   2688  NE1 TRP A 167      17.432  17.575 -10.761  1.00  4.18           N  
ATOM   2689  CE2 TRP A 167      16.825  18.774 -11.043  1.00  4.18           C  
ATOM   2690  CE3 TRP A 167      17.366  21.115 -11.008  1.00  4.18           C  
ATOM   2691  CZ2 TRP A 167      15.539  19.045 -11.486  1.00  4.18           C  
ATOM   2692  CZ3 TRP A 167      16.084  21.391 -11.442  1.00  4.18           C  
ATOM   2693  CH2 TRP A 167      15.191  20.386 -11.678  1.00  4.18           C  
ATOM   2694  H   TRP A 167      18.898  21.723  -8.976  1.00  3.37           H  
ATOM   2695  HA  TRP A 167      19.954  19.223  -7.952  1.00  3.67           H  
ATOM   2696 1HB  TRP A 167      20.377  20.727 -10.543  1.00  5.02           H  
ATOM   2697 2HB  TRP A 167      21.087  19.153 -10.181  1.00  5.02           H  
ATOM   2698  HD1 TRP A 167      19.430  17.040 -10.039  1.00  5.02           H  
ATOM   2699  HE1 TRP A 167      17.005  16.660 -10.834  1.00  5.02           H  
ATOM   2700  HE3 TRP A 167      18.053  21.907 -10.838  1.00  5.02           H  
ATOM   2701  HZ2 TRP A 167      14.815  18.254 -11.678  1.00  5.02           H  
ATOM   2702  HZ3 TRP A 167      15.804  22.431 -11.599  1.00  5.02           H  
ATOM   2703  HH2 TRP A 167      14.189  20.639 -12.026  1.00  5.02           H  
ATOM   2704  N   VAL A 168      21.793  21.921  -7.866  1.00  2.80           N  
ATOM   2705  CA  VAL A 168      23.002  22.462  -7.266  1.00  2.82           C  
ATOM   2706  C   VAL A 168      22.985  22.040  -5.820  1.00  2.57           C  
ATOM   2707  O   VAL A 168      24.011  21.662  -5.279  1.00  2.68           O  
ATOM   2708  CB  VAL A 168      23.107  23.989  -7.353  1.00  3.94           C  
ATOM   2709  CG1 VAL A 168      24.293  24.486  -6.495  1.00  3.94           C  
ATOM   2710  CG2 VAL A 168      23.342  24.429  -8.783  1.00  3.94           C  
ATOM   2711  H   VAL A 168      21.091  22.548  -8.228  1.00  3.36           H  
ATOM   2712  HA  VAL A 168      23.874  22.019  -7.746  1.00  3.38           H  
ATOM   2713  HB  VAL A 168      22.196  24.412  -6.985  1.00  4.73           H  
ATOM   2714 1HG1 VAL A 168      24.351  25.561  -6.559  1.00  4.73           H  
ATOM   2715 2HG1 VAL A 168      24.164  24.210  -5.450  1.00  4.73           H  
ATOM   2716 3HG1 VAL A 168      25.216  24.052  -6.868  1.00  4.73           H  
ATOM   2717 1HG2 VAL A 168      23.407  25.513  -8.811  1.00  4.73           H  
ATOM   2718 2HG2 VAL A 168      24.272  24.006  -9.146  1.00  4.73           H  
ATOM   2719 3HG2 VAL A 168      22.533  24.095  -9.412  1.00  4.73           H  
ATOM   2720  N   HIS A 169      21.816  22.149  -5.183  1.00  2.42           N  
ATOM   2721  CA  HIS A 169      21.666  21.731  -3.802  1.00  2.48           C  
ATOM   2722  C   HIS A 169      22.015  20.257  -3.649  1.00  2.75           C  
ATOM   2723  O   HIS A 169      22.881  19.885  -2.844  1.00  2.99           O  
ATOM   2724  CB  HIS A 169      20.234  21.947  -3.300  1.00  3.45           C  
ATOM   2725  CG  HIS A 169      20.024  21.497  -1.909  1.00  3.45           C  
ATOM   2726  ND1 HIS A 169      20.332  22.273  -0.823  1.00  3.45           N  
ATOM   2727  CD2 HIS A 169      19.576  20.319  -1.426  1.00  3.45           C  
ATOM   2728  CE1 HIS A 169      20.069  21.593   0.285  1.00  3.45           C  
ATOM   2729  NE2 HIS A 169      19.604  20.401  -0.066  1.00  3.45           N  
ATOM   2730  H   HIS A 169      21.017  22.533  -5.674  1.00  2.90           H  
ATOM   2731  HA  HIS A 169      22.332  22.301  -3.187  1.00  2.98           H  
ATOM   2732 1HB  HIS A 169      19.984  23.006  -3.361  1.00  4.14           H  
ATOM   2733 2HB  HIS A 169      19.543  21.415  -3.913  1.00  4.14           H  
ATOM   2734  HD1 HIS A 169      20.852  23.158  -0.882  1.00  4.14           H  
ATOM   2735  HD2 HIS A 169      19.239  19.405  -1.912  1.00  4.14           H  
ATOM   2736  HE1 HIS A 169      20.247  22.031   1.273  1.00  4.14           H  
ATOM   2737  N   GLU A 170      21.427  19.404  -4.503  1.00  2.87           N  
ATOM   2738  CA  GLU A 170      21.671  17.971  -4.398  1.00  3.32           C  
ATOM   2739  C   GLU A 170      23.165  17.633  -4.469  1.00  3.54           C  
ATOM   2740  O   GLU A 170      23.643  16.772  -3.717  1.00  3.97           O  
ATOM   2741  CB  GLU A 170      20.977  17.188  -5.525  1.00  4.46           C  
ATOM   2742  CG  GLU A 170      19.458  17.096  -5.465  1.00  4.46           C  
ATOM   2743  CD  GLU A 170      18.901  16.298  -6.641  1.00  4.46           C  
ATOM   2744  OE1 GLU A 170      19.670  15.961  -7.516  1.00  4.46           O  
ATOM   2745  OE2 GLU A 170      17.727  16.019  -6.653  1.00  4.46           O  
ATOM   2746  H   GLU A 170      20.731  19.760  -5.169  1.00  3.44           H  
ATOM   2747  HA  GLU A 170      21.271  17.627  -3.452  1.00  3.98           H  
ATOM   2748 1HB  GLU A 170      21.240  17.639  -6.480  1.00  5.35           H  
ATOM   2749 2HB  GLU A 170      21.364  16.171  -5.537  1.00  5.35           H  
ATOM   2750 1HG  GLU A 170      19.163  16.616  -4.533  1.00  5.35           H  
ATOM   2751 2HG  GLU A 170      19.038  18.099  -5.475  1.00  5.35           H  
ATOM   2752  N   ILE A 171      23.912  18.337  -5.311  1.00  3.36           N  
ATOM   2753  CA  ILE A 171      25.333  18.059  -5.428  1.00  3.68           C  
ATOM   2754  C   ILE A 171      26.238  18.828  -4.438  1.00  3.60           C  
ATOM   2755  O   ILE A 171      27.113  18.217  -3.833  1.00  3.95           O  
ATOM   2756  CB  ILE A 171      25.809  18.341  -6.867  1.00  5.03           C  
ATOM   2757  CG1 ILE A 171      25.073  17.385  -7.839  1.00  5.03           C  
ATOM   2758  CG2 ILE A 171      27.358  18.110  -6.955  1.00  5.03           C  
ATOM   2759  CD1 ILE A 171      25.213  17.747  -9.301  1.00  5.03           C  
ATOM   2760  H   ILE A 171      23.447  19.003  -5.938  1.00  4.03           H  
ATOM   2761  HA  ILE A 171      25.476  16.998  -5.240  1.00  4.42           H  
ATOM   2762  HB  ILE A 171      25.558  19.366  -7.142  1.00  6.04           H  
ATOM   2763 1HG1 ILE A 171      25.455  16.378  -7.692  1.00  6.04           H  
ATOM   2764 2HG1 ILE A 171      24.008  17.390  -7.597  1.00  6.04           H  
ATOM   2765 1HG2 ILE A 171      27.713  18.298  -7.959  1.00  6.04           H  
ATOM   2766 2HG2 ILE A 171      27.888  18.775  -6.279  1.00  6.04           H  
ATOM   2767 3HG2 ILE A 171      27.589  17.079  -6.678  1.00  6.04           H  
ATOM   2768 1HD1 ILE A 171      24.655  17.029  -9.902  1.00  6.04           H  
ATOM   2769 2HD1 ILE A 171      24.805  18.731  -9.455  1.00  6.04           H  
ATOM   2770 3HD1 ILE A 171      26.251  17.734  -9.606  1.00  6.04           H  
ATOM   2771  N   PHE A 172      26.077  20.153  -4.326  1.00  3.25           N  
ATOM   2772  CA  PHE A 172      26.983  21.020  -3.565  1.00  3.33           C  
ATOM   2773  C   PHE A 172      26.537  21.702  -2.241  1.00  3.14           C  
ATOM   2774  O   PHE A 172      27.331  22.465  -1.687  1.00  3.27           O  
ATOM   2775  CB  PHE A 172      27.414  22.163  -4.492  1.00  4.64           C  
ATOM   2776  CG  PHE A 172      28.160  21.746  -5.722  1.00  4.64           C  
ATOM   2777  CD1 PHE A 172      27.527  21.709  -6.963  1.00  4.64           C  
ATOM   2778  CD2 PHE A 172      29.499  21.407  -5.654  1.00  4.64           C  
ATOM   2779  CE1 PHE A 172      28.236  21.342  -8.090  1.00  4.64           C  
ATOM   2780  CE2 PHE A 172      30.191  21.042  -6.782  1.00  4.64           C  
ATOM   2781  CZ  PHE A 172      29.557  21.011  -7.995  1.00  4.64           C  
ATOM   2782  H   PHE A 172      25.308  20.590  -4.814  1.00  3.90           H  
ATOM   2783  HA  PHE A 172      27.857  20.415  -3.328  1.00  4.00           H  
ATOM   2784 1HB  PHE A 172      26.523  22.706  -4.809  1.00  5.57           H  
ATOM   2785 2HB  PHE A 172      28.037  22.863  -3.941  1.00  5.57           H  
ATOM   2786  HD1 PHE A 172      26.470  21.972  -7.037  1.00  5.57           H  
ATOM   2787  HD2 PHE A 172      30.009  21.430  -4.688  1.00  5.57           H  
ATOM   2788  HE1 PHE A 172      27.759  21.312  -9.052  1.00  5.57           H  
ATOM   2789  HE2 PHE A 172      31.246  20.775  -6.711  1.00  5.57           H  
ATOM   2790  HZ  PHE A 172      30.109  20.721  -8.885  1.00  5.57           H  
ATOM   2791  N   GLN A 173      25.318  21.495  -1.723  1.00  3.03           N  
ATOM   2792  CA  GLN A 173      24.913  22.221  -0.493  1.00  3.04           C  
ATOM   2793  C   GLN A 173      24.652  21.272   0.687  1.00  3.08           C  
ATOM   2794  O   GLN A 173      24.815  20.061   0.536  1.00  3.33           O  
ATOM   2795  CB  GLN A 173      23.708  23.086  -0.792  1.00  4.25           C  
ATOM   2796  CG  GLN A 173      23.983  24.155  -1.861  1.00  4.25           C  
ATOM   2797  CD  GLN A 173      22.784  25.003  -2.173  1.00  4.25           C  
ATOM   2798  OE1 GLN A 173      21.661  24.734  -1.707  1.00  4.25           O  
ATOM   2799  NE2 GLN A 173      23.003  26.034  -2.981  1.00  4.25           N  
ATOM   2800  H   GLN A 173      24.641  20.865  -2.170  1.00  3.64           H  
ATOM   2801  HA  GLN A 173      25.723  22.886  -0.196  1.00  3.65           H  
ATOM   2802 1HB  GLN A 173      22.924  22.448  -1.104  1.00  5.10           H  
ATOM   2803 2HB  GLN A 173      23.378  23.586   0.109  1.00  5.10           H  
ATOM   2804 1HG  GLN A 173      24.784  24.808  -1.505  1.00  5.10           H  
ATOM   2805 2HG  GLN A 173      24.296  23.663  -2.782  1.00  5.10           H  
ATOM   2806 1HE2 GLN A 173      22.253  26.644  -3.237  1.00  5.10           H  
ATOM   2807 2HE2 GLN A 173      23.931  26.208  -3.331  1.00  5.10           H  
ATOM   2808  N   GLY A 174      24.323  21.813   1.881  1.00  3.06           N  
ATOM   2809  CA  GLY A 174      24.090  20.942   3.039  1.00  3.34           C  
ATOM   2810  C   GLY A 174      22.765  21.166   3.796  1.00  3.31           C  
ATOM   2811  O   GLY A 174      21.978  22.073   3.485  1.00  3.33           O  
ATOM   2812  H   GLY A 174      24.177  22.822   1.992  1.00  3.67           H  
ATOM   2813 1HA  GLY A 174      24.139  19.907   2.721  1.00  4.01           H  
ATOM   2814 2HA  GLY A 174      24.913  21.077   3.742  1.00  4.01           H  
ATOM   2815  N   THR A 175      22.561  20.320   4.820  1.00  3.56           N  
ATOM   2816  CA  THR A 175      21.385  20.341   5.714  1.00  3.71           C  
ATOM   2817  C   THR A 175      21.716  19.752   7.081  1.00  3.46           C  
ATOM   2818  O   THR A 175      22.399  18.719   7.163  1.00  3.66           O  
ATOM   2819  CB  THR A 175      20.193  19.524   5.127  1.00  5.14           C  
ATOM   2820  OG1 THR A 175      19.806  20.047   3.855  1.00  5.14           O  
ATOM   2821  CG2 THR A 175      18.959  19.495   6.057  1.00  5.14           C  
ATOM   2822  H   THR A 175      23.311  19.642   4.984  1.00  4.27           H  
ATOM   2823  HA  THR A 175      21.069  21.374   5.860  1.00  4.45           H  
ATOM   2824  HB  THR A 175      20.525  18.501   4.981  1.00  6.17           H  
ATOM   2825  HG1 THR A 175      19.308  20.900   3.975  1.00  6.17           H  
ATOM   2826 1HG2 THR A 175      18.178  18.902   5.588  1.00  6.17           H  
ATOM   2827 2HG2 THR A 175      19.198  19.055   7.016  1.00  6.17           H  
ATOM   2828 3HG2 THR A 175      18.597  20.518   6.205  1.00  6.17           H  
ATOM   2829  N   LEU A 176      21.179  20.337   8.152  1.00  3.29           N  
ATOM   2830  CA  LEU A 176      21.366  19.706   9.459  1.00  3.24           C  
ATOM   2831  C   LEU A 176      20.314  20.056  10.508  1.00  3.51           C  
ATOM   2832  O   LEU A 176      19.558  21.031  10.385  1.00  3.76           O  
ATOM   2833  CB  LEU A 176      22.787  19.964  10.001  1.00  4.55           C  
ATOM   2834  CG  LEU A 176      23.291  21.382  10.212  1.00  4.55           C  
ATOM   2835  CD1 LEU A 176      22.818  21.937  11.556  1.00  4.55           C  
ATOM   2836  CD2 LEU A 176      24.800  21.318  10.176  1.00  4.55           C  
ATOM   2837  H   LEU A 176      20.616  21.190   8.033  1.00  3.95           H  
ATOM   2838  HA  LEU A 176      21.293  18.629   9.312  1.00  3.89           H  
ATOM   2839 1HB  LEU A 176      22.875  19.462  10.961  1.00  5.46           H  
ATOM   2840 2HB  LEU A 176      23.487  19.494   9.319  1.00  5.46           H  
ATOM   2841  HG  LEU A 176      22.933  22.028   9.422  1.00  5.46           H  
ATOM   2842 1HD1 LEU A 176      23.216  22.938  11.694  1.00  5.46           H  
ATOM   2843 2HD1 LEU A 176      21.744  21.991  11.595  1.00  5.46           H  
ATOM   2844 3HD1 LEU A 176      23.170  21.301  12.360  1.00  5.46           H  
ATOM   2845 1HD2 LEU A 176      25.232  22.283  10.313  1.00  5.46           H  
ATOM   2846 2HD2 LEU A 176      25.155  20.660  10.970  1.00  5.46           H  
ATOM   2847 3HD2 LEU A 176      25.102  20.929   9.225  1.00  5.46           H  
ATOM   2848  N   THR A 177      20.301  19.241  11.564  1.00  3.70           N  
ATOM   2849  CA  THR A 177      19.439  19.432  12.720  1.00  4.03           C  
ATOM   2850  C   THR A 177      20.183  20.197  13.798  1.00  3.86           C  
ATOM   2851  O   THR A 177      21.294  19.824  14.191  1.00  3.85           O  
ATOM   2852  CB  THR A 177      18.985  18.085  13.333  1.00  5.51           C  
ATOM   2853  OG1 THR A 177      18.254  17.335  12.365  1.00  5.51           O  
ATOM   2854  CG2 THR A 177      18.098  18.295  14.586  1.00  5.51           C  
ATOM   2855  H   THR A 177      20.934  18.442  11.567  1.00  4.44           H  
ATOM   2856  HA  THR A 177      18.561  20.004  12.426  1.00  4.84           H  
ATOM   2857  HB  THR A 177      19.865  17.519  13.617  1.00  6.61           H  
ATOM   2858  HG1 THR A 177      17.459  17.859  12.097  1.00  6.61           H  
ATOM   2859 1HG2 THR A 177      17.803  17.326  14.981  1.00  6.61           H  
ATOM   2860 2HG2 THR A 177      18.637  18.842  15.358  1.00  6.61           H  
ATOM   2861 3HG2 THR A 177      17.203  18.859  14.299  1.00  6.61           H  
ATOM   2862  N   ASN A 178      19.528  21.241  14.308  1.00  4.09           N  
ATOM   2863  CA  ASN A 178      20.032  22.076  15.396  1.00  4.27           C  
ATOM   2864  C   ASN A 178      19.146  22.001  16.649  1.00  4.50           C  
ATOM   2865  O   ASN A 178      18.110  22.678  16.724  1.00  4.87           O  
ATOM   2866  CB  ASN A 178      20.067  23.535  14.982  1.00  5.90           C  
ATOM   2867  CG  ASN A 178      21.019  23.898  13.895  1.00  5.90           C  
ATOM   2868  OD1 ASN A 178      22.245  23.923  14.097  1.00  5.90           O  
ATOM   2869  ND2 ASN A 178      20.469  24.217  12.751  1.00  5.90           N  
ATOM   2870  H   ASN A 178      18.625  21.471  13.886  1.00  4.91           H  
ATOM   2871  HA  ASN A 178      21.032  21.733  15.675  1.00  5.12           H  
ATOM   2872 1HB  ASN A 178      19.065  23.823  14.652  1.00  7.08           H  
ATOM   2873 2HB  ASN A 178      20.299  24.139  15.858  1.00  7.08           H  
ATOM   2874 1HD2 ASN A 178      21.024  24.510  11.974  1.00  7.08           H  
ATOM   2875 2HD2 ASN A 178      19.471  24.189  12.654  1.00  7.08           H  
ATOM   2876  N   GLU A 179      19.528  21.166  17.622  1.00  4.54           N  
ATOM   2877  CA  GLU A 179      18.745  21.020  18.856  1.00  4.84           C  
ATOM   2878  C   GLU A 179      19.405  21.842  19.950  1.00  5.06           C  
ATOM   2879  O   GLU A 179      20.596  21.666  20.219  1.00  5.20           O  
ATOM   2880  CB  GLU A 179      18.640  19.551  19.288  1.00  6.66           C  
ATOM   2881  CG  GLU A 179      17.859  19.334  20.602  1.00  6.66           C  
ATOM   2882  CD  GLU A 179      17.787  17.891  21.045  1.00  6.66           C  
ATOM   2883  OE1 GLU A 179      18.330  17.035  20.381  1.00  6.66           O  
ATOM   2884  OE2 GLU A 179      17.195  17.645  22.063  1.00  6.66           O  
ATOM   2885  H   GLU A 179      20.397  20.627  17.523  1.00  5.45           H  
ATOM   2886  HA  GLU A 179      17.743  21.410  18.699  1.00  5.81           H  
ATOM   2887 1HB  GLU A 179      18.128  18.990  18.506  1.00  7.99           H  
ATOM   2888 2HB  GLU A 179      19.626  19.129  19.390  1.00  7.99           H  
ATOM   2889 1HG  GLU A 179      18.351  19.899  21.395  1.00  7.99           H  
ATOM   2890 2HG  GLU A 179      16.856  19.733  20.496  1.00  7.99           H  
ATOM   2891  N   THR A 180      18.677  22.771  20.577  1.00  5.33           N  
ATOM   2892  CA  THR A 180      19.353  23.569  21.599  1.00  5.72           C  
ATOM   2893  C   THR A 180      18.579  23.748  22.896  1.00  6.11           C  
ATOM   2894  O   THR A 180      17.351  23.875  22.891  1.00  6.27           O  
ATOM   2895  CB  THR A 180      19.672  24.983  21.092  1.00  7.85           C  
ATOM   2896  OG1 THR A 180      18.458  25.731  20.895  1.00  7.85           O  
ATOM   2897  CG2 THR A 180      20.409  24.901  19.758  1.00  7.85           C  
ATOM   2898  H   THR A 180      17.687  22.895  20.350  1.00  6.40           H  
ATOM   2899  HA  THR A 180      20.277  23.068  21.847  1.00  6.86           H  
ATOM   2900  HB  THR A 180      20.293  25.481  21.832  1.00  9.42           H  
ATOM   2901  HG1 THR A 180      17.898  25.628  21.683  1.00  9.42           H  
ATOM   2902 1HG2 THR A 180      20.651  25.881  19.395  1.00  9.42           H  
ATOM   2903 2HG2 THR A 180      21.290  24.349  19.925  1.00  9.42           H  
ATOM   2904 3HG2 THR A 180      19.795  24.403  19.015  1.00  9.42           H  
ATOM   2905  N   ARG A 181      19.319  23.916  24.005  1.00  6.48           N  
ATOM   2906  CA  ARG A 181      18.697  24.120  25.314  1.00  6.97           C  
ATOM   2907  C   ARG A 181      19.335  25.190  26.210  1.00  7.40           C  
ATOM   2908  O   ARG A 181      20.542  25.221  26.468  1.00  7.49           O  
ATOM   2909  CB  ARG A 181      18.695  22.805  26.077  1.00  9.56           C  
ATOM   2910  CG  ARG A 181      18.035  22.826  27.445  1.00  9.56           C  
ATOM   2911  CD  ARG A 181      18.005  21.468  28.017  1.00  9.56           C  
ATOM   2912  NE  ARG A 181      19.372  20.973  28.275  1.00  9.56           N  
ATOM   2913  CZ  ARG A 181      20.082  21.135  29.411  1.00  9.56           C  
ATOM   2914  NH1 ARG A 181      19.598  21.762  30.464  1.00  9.56           N  
ATOM   2915  NH2 ARG A 181      21.293  20.634  29.431  1.00  9.56           N  
ATOM   2916  H   ARG A 181      20.335  23.840  23.914  1.00  7.78           H  
ATOM   2917  HA  ARG A 181      17.672  24.405  25.136  1.00  8.36           H  
ATOM   2918 1HB  ARG A 181      18.191  22.048  25.479  1.00 11.47           H  
ATOM   2919 2HB  ARG A 181      19.714  22.478  26.219  1.00 11.47           H  
ATOM   2920 1HG  ARG A 181      18.598  23.466  28.125  1.00 11.47           H  
ATOM   2921 2HG  ARG A 181      17.010  23.195  27.358  1.00 11.47           H  
ATOM   2922 1HD  ARG A 181      17.443  21.470  28.951  1.00 11.47           H  
ATOM   2923 2HD  ARG A 181      17.524  20.789  27.310  1.00 11.47           H  
ATOM   2924  HE  ARG A 181      19.870  20.479  27.514  1.00 11.47           H  
ATOM   2925 1HH1 ARG A 181      18.663  22.140  30.447  1.00 11.47           H  
ATOM   2926 2HH1 ARG A 181      20.162  21.861  31.297  1.00 11.47           H  
ATOM   2927 1HH2 ARG A 181      21.618  20.155  28.584  1.00 11.47           H  
ATOM   2928 2HH2 ARG A 181      21.879  20.717  30.246  1.00 11.47           H  
ATOM   2929  N   CYS A 182      18.498  26.064  26.743  1.00  7.83           N  
ATOM   2930  CA  CYS A 182      18.954  27.123  27.640  1.00  8.38           C  
ATOM   2931  C   CYS A 182      19.467  26.550  28.959  1.00  8.64           C  
ATOM   2932  O   CYS A 182      18.731  25.826  29.635  1.00  8.85           O  
ATOM   2933  CB  CYS A 182      17.809  28.088  27.910  1.00 11.51           C  
ATOM   2934  SG  CYS A 182      18.223  29.427  28.981  1.00 11.51           S  
ATOM   2935  H   CYS A 182      17.502  25.964  26.513  1.00  9.40           H  
ATOM   2936  HA  CYS A 182      19.768  27.662  27.151  1.00 10.06           H  
ATOM   2937 1HB  CYS A 182      17.485  28.506  26.969  1.00 13.81           H  
ATOM   2938 2HB  CYS A 182      16.970  27.559  28.334  1.00 13.81           H  
ATOM   2939  HG  CYS A 182      17.251  30.246  28.569  1.00 13.81           H  
ATOM   2940  N   LEU A 183      20.677  26.907  29.412  1.00  9.34           N  
ATOM   2941  CA  LEU A 183      21.113  26.285  30.658  1.00  9.79           C  
ATOM   2942  C   LEU A 183      20.602  27.013  31.901  1.00 10.27           C  
ATOM   2943  O   LEU A 183      20.809  26.549  33.021  1.00 10.63           O  
ATOM   2944  CB  LEU A 183      22.642  26.175  30.685  1.00 13.52           C  
ATOM   2945  CG  LEU A 183      23.279  25.283  29.555  1.00 13.52           C  
ATOM   2946  CD1 LEU A 183      24.772  25.367  29.653  1.00 13.52           C  
ATOM   2947  CD2 LEU A 183      22.815  23.837  29.645  1.00 13.52           C  
ATOM   2948  H   LEU A 183      21.321  27.532  28.907  1.00 11.21           H  
ATOM   2949  HA  LEU A 183      20.697  25.284  30.700  1.00 11.75           H  
ATOM   2950 1HB  LEU A 183      23.058  27.181  30.584  1.00 16.22           H  
ATOM   2951 2HB  LEU A 183      22.947  25.773  31.650  1.00 16.22           H  
ATOM   2952  HG  LEU A 183      22.994  25.668  28.608  1.00 16.22           H  
ATOM   2953 1HD1 LEU A 183      25.222  24.781  28.849  1.00 16.22           H  
ATOM   2954 2HD1 LEU A 183      25.067  26.394  29.557  1.00 16.22           H  
ATOM   2955 3HD1 LEU A 183      25.104  24.981  30.615  1.00 16.22           H  
ATOM   2956 1HD2 LEU A 183      23.283  23.272  28.855  1.00 16.22           H  
ATOM   2957 2HD2 LEU A 183      23.103  23.417  30.606  1.00 16.22           H  
ATOM   2958 3HD2 LEU A 183      21.739  23.775  29.527  1.00 16.22           H  
ATOM   2959  N   ASN A 184      19.916  28.138  31.709  1.00 10.35           N  
ATOM   2960  CA  ASN A 184      19.338  28.872  32.832  1.00 10.90           C  
ATOM   2961  C   ASN A 184      17.915  28.401  33.120  1.00 11.04           C  
ATOM   2962  O   ASN A 184      17.516  28.240  34.273  1.00 11.58           O  
ATOM   2963  CB  ASN A 184      19.250  30.363  32.567  1.00 15.04           C  
ATOM   2964  CG  ASN A 184      20.526  31.102  32.532  1.00 15.04           C  
ATOM   2965  OD1 ASN A 184      21.580  30.687  33.029  1.00 15.04           O  
ATOM   2966  ND2 ASN A 184      20.429  32.264  31.955  1.00 15.04           N  
ATOM   2967  H   ASN A 184      19.810  28.467  30.760  1.00 12.42           H  
ATOM   2968  HA  ASN A 184      19.938  28.689  33.724  1.00 13.08           H  
ATOM   2969 1HB  ASN A 184      18.737  30.533  31.633  1.00 18.05           H  
ATOM   2970 2HB  ASN A 184      18.627  30.810  33.341  1.00 18.05           H  
ATOM   2971 1HD2 ASN A 184      21.218  32.892  31.912  1.00 18.05           H  
ATOM   2972 2HD2 ASN A 184      19.555  32.562  31.586  1.00 18.05           H  
ATOM   2973  N   CYS A 185      17.137  28.228  32.049  1.00 10.57           N  
ATOM   2974  CA  CYS A 185      15.721  27.908  32.160  1.00 10.79           C  
ATOM   2975  C   CYS A 185      15.284  26.532  31.648  1.00 10.48           C  
ATOM   2976  O   CYS A 185      14.103  26.204  31.746  1.00 10.77           O  
ATOM   2977  CB  CYS A 185      14.931  28.965  31.404  1.00 15.02           C  
ATOM   2978  SG  CYS A 185      15.200  30.624  32.028  1.00 15.02           S  
ATOM   2979  H   CYS A 185      17.539  28.374  31.138  1.00 12.68           H  
ATOM   2980  HA  CYS A 185      15.453  27.969  33.215  1.00 12.95           H  
ATOM   2981 1HB  CYS A 185      15.196  28.948  30.349  1.00 18.02           H  
ATOM   2982 2HB  CYS A 185      13.870  28.741  31.489  1.00 18.02           H  
ATOM   2983  HG  CYS A 185      15.000  30.311  33.312  1.00 18.02           H  
ATOM   2984  N   GLU A 186      16.200  25.746  31.069  1.00 10.32           N  
ATOM   2985  CA  GLU A 186      15.909  24.431  30.494  1.00  9.96           C  
ATOM   2986  C   GLU A 186      14.824  24.462  29.413  1.00  9.66           C  
ATOM   2987  O   GLU A 186      14.012  23.541  29.305  1.00  9.73           O  
ATOM   2988  CB  GLU A 186      15.519  23.418  31.591  1.00 14.09           C  
ATOM   2989  CG  GLU A 186      16.607  23.172  32.649  1.00 14.09           C  
ATOM   2990  CD  GLU A 186      16.266  22.070  33.654  1.00 14.09           C  
ATOM   2991  OE1 GLU A 186      15.178  21.548  33.609  1.00 14.09           O  
ATOM   2992  OE2 GLU A 186      17.113  21.758  34.460  1.00 14.09           O  
ATOM   2993  H   GLU A 186      17.171  26.039  30.970  1.00 12.38           H  
ATOM   2994  HA  GLU A 186      16.824  24.072  30.026  1.00 11.95           H  
ATOM   2995 1HB  GLU A 186      14.617  23.747  32.102  1.00 16.91           H  
ATOM   2996 2HB  GLU A 186      15.296  22.458  31.127  1.00 16.91           H  
ATOM   2997 1HG  GLU A 186      17.531  22.913  32.144  1.00 16.91           H  
ATOM   2998 2HG  GLU A 186      16.778  24.104  33.189  1.00 16.91           H  
ATOM   2999  N   THR A 187      14.854  25.500  28.584  1.00  9.36           N  
ATOM   3000  CA  THR A 187      13.945  25.631  27.461  1.00  9.09           C  
ATOM   3001  C   THR A 187      14.606  25.028  26.252  1.00  8.46           C  
ATOM   3002  O   THR A 187      15.728  25.409  25.903  1.00  8.32           O  
ATOM   3003  CB  THR A 187      13.596  27.109  27.173  1.00 12.84           C  
ATOM   3004  OG1 THR A 187      12.890  27.669  28.290  1.00 12.84           O  
ATOM   3005  CG2 THR A 187      12.753  27.238  25.908  1.00 12.84           C  
ATOM   3006  H   THR A 187      15.542  26.215  28.732  1.00 11.23           H  
ATOM   3007  HA  THR A 187      13.028  25.080  27.671  1.00 10.91           H  
ATOM   3008  HB  THR A 187      14.520  27.669  27.034  1.00 15.41           H  
ATOM   3009  HG1 THR A 187      13.435  27.605  29.085  1.00 15.41           H  
ATOM   3010 1HG2 THR A 187      12.532  28.286  25.724  1.00 15.41           H  
ATOM   3011 2HG2 THR A 187      13.292  26.839  25.046  1.00 15.41           H  
ATOM   3012 3HG2 THR A 187      11.822  26.690  26.034  1.00 15.41           H  
ATOM   3013  N   VAL A 188      13.936  24.059  25.634  1.00  8.24           N  
ATOM   3014  CA  VAL A 188      14.517  23.369  24.494  1.00  7.75           C  
ATOM   3015  C   VAL A 188      13.676  23.453  23.228  1.00  7.45           C  
ATOM   3016  O   VAL A 188      12.472  23.185  23.231  1.00  7.73           O  
ATOM   3017  CB  VAL A 188      14.822  21.887  24.867  1.00 11.05           C  
ATOM   3018  CG1 VAL A 188      13.565  21.176  25.355  1.00 11.05           C  
ATOM   3019  CG2 VAL A 188      15.432  21.130  23.646  1.00 11.05           C  
ATOM   3020  H   VAL A 188      13.015  23.810  25.968  1.00  9.89           H  
ATOM   3021  HA  VAL A 188      15.463  23.842  24.278  1.00  9.30           H  
ATOM   3022  HB  VAL A 188      15.537  21.883  25.683  1.00 13.26           H  
ATOM   3023 1HG1 VAL A 188      13.818  20.156  25.636  1.00 13.26           H  
ATOM   3024 2HG1 VAL A 188      13.166  21.696  26.223  1.00 13.26           H  
ATOM   3025 3HG1 VAL A 188      12.813  21.151  24.570  1.00 13.26           H  
ATOM   3026 1HG2 VAL A 188      15.666  20.106  23.933  1.00 13.26           H  
ATOM   3027 2HG2 VAL A 188      14.726  21.108  22.815  1.00 13.26           H  
ATOM   3028 3HG2 VAL A 188      16.345  21.624  23.323  1.00 13.26           H  
ATOM   3029  N   SER A 189      14.367  23.797  22.150  1.00  7.10           N  
ATOM   3030  CA  SER A 189      13.814  23.908  20.801  1.00  6.73           C  
ATOM   3031  C   SER A 189      14.631  23.054  19.838  1.00  6.32           C  
ATOM   3032  O   SER A 189      15.804  22.772  20.098  1.00  6.46           O  
ATOM   3033  CB  SER A 189      13.822  25.354  20.319  1.00  9.58           C  
ATOM   3034  OG  SER A 189      12.999  26.176  21.109  1.00  9.58           O  
ATOM   3035  H   SER A 189      15.356  23.999  22.317  1.00  8.52           H  
ATOM   3036  HA  SER A 189      12.787  23.540  20.810  1.00  8.08           H  
ATOM   3037 1HB  SER A 189      14.845  25.733  20.344  1.00 11.50           H  
ATOM   3038 2HB  SER A 189      13.488  25.390  19.282  1.00 11.50           H  
ATOM   3039  HG  SER A 189      13.067  27.058  20.736  1.00 11.50           H  
ATOM   3040  N   SER A 190      14.035  22.658  18.712  1.00  6.04           N  
ATOM   3041  CA  SER A 190      14.793  21.907  17.710  1.00  5.78           C  
ATOM   3042  C   SER A 190      14.256  22.140  16.307  1.00  5.63           C  
ATOM   3043  O   SER A 190      13.056  21.985  16.054  1.00  5.92           O  
ATOM   3044  CB  SER A 190      14.765  20.427  18.030  1.00  8.20           C  
ATOM   3045  OG  SER A 190      15.486  19.697  17.082  1.00  8.20           O  
ATOM   3046  H   SER A 190      13.066  22.887  18.540  1.00  7.25           H  
ATOM   3047  HA  SER A 190      15.824  22.254  17.725  1.00  6.94           H  
ATOM   3048 1HB  SER A 190      15.186  20.265  19.014  1.00  9.84           H  
ATOM   3049 2HB  SER A 190      13.735  20.080  18.054  1.00  9.84           H  
ATOM   3050  HG  SER A 190      15.500  18.791  17.405  1.00  9.84           H  
ATOM   3051  N   LYS A 191      15.151  22.546  15.401  1.00  5.43           N  
ATOM   3052  CA  LYS A 191      14.774  22.809  14.011  1.00  5.28           C  
ATOM   3053  C   LYS A 191      15.769  22.281  12.975  1.00  5.26           C  
ATOM   3054  O   LYS A 191      16.981  22.242  13.210  1.00  5.55           O  
ATOM   3055  CB  LYS A 191      14.598  24.314  13.789  1.00  7.45           C  
ATOM   3056  CG  LYS A 191      13.472  24.948  14.601  1.00  7.45           C  
ATOM   3057  CD  LYS A 191      13.310  26.422  14.277  1.00  7.45           C  
ATOM   3058  CE  LYS A 191      12.192  27.050  15.102  1.00  7.45           C  
ATOM   3059  NZ  LYS A 191      12.024  28.502  14.801  1.00  7.45           N  
ATOM   3060  H   LYS A 191      16.122  22.661  15.714  1.00  6.52           H  
ATOM   3061  HA  LYS A 191      13.820  22.316  13.821  1.00  6.34           H  
ATOM   3062 1HB  LYS A 191      15.528  24.826  14.041  1.00  8.94           H  
ATOM   3063 2HB  LYS A 191      14.403  24.502  12.730  1.00  8.94           H  
ATOM   3064 1HG  LYS A 191      12.538  24.420  14.401  1.00  8.94           H  
ATOM   3065 2HG  LYS A 191      13.696  24.856  15.660  1.00  8.94           H  
ATOM   3066 1HD  LYS A 191      14.245  26.946  14.488  1.00  8.94           H  
ATOM   3067 2HD  LYS A 191      13.081  26.540  13.219  1.00  8.94           H  
ATOM   3068 1HE  LYS A 191      11.258  26.533  14.887  1.00  8.94           H  
ATOM   3069 2HE  LYS A 191      12.424  26.933  16.161  1.00  8.94           H  
ATOM   3070 1HZ  LYS A 191      11.276  28.879  15.367  1.00  8.94           H  
ATOM   3071 2HZ  LYS A 191      12.882  28.993  15.008  1.00  8.94           H  
ATOM   3072 3HZ  LYS A 191      11.797  28.621  13.823  1.00  8.94           H  
ATOM   3073  N   ASP A 192      15.239  21.919  11.807  1.00  5.20           N  
ATOM   3074  CA  ASP A 192      16.056  21.523  10.660  1.00  5.35           C  
ATOM   3075  C   ASP A 192      16.235  22.699   9.719  1.00  5.32           C  
ATOM   3076  O   ASP A 192      15.256  23.333   9.315  1.00  5.71           O  
ATOM   3077  CB  ASP A 192      15.457  20.349   9.889  1.00  7.43           C  
ATOM   3078  CG  ASP A 192      15.510  19.032  10.644  1.00  7.43           C  
ATOM   3079  OD1 ASP A 192      16.196  18.953  11.625  1.00  7.43           O  
ATOM   3080  OD2 ASP A 192      14.884  18.088  10.201  1.00  7.43           O  
ATOM   3081  H   ASP A 192      14.234  21.944  11.702  1.00  6.24           H  
ATOM   3082  HA  ASP A 192      17.044  21.231  11.013  1.00  6.42           H  
ATOM   3083 1HB  ASP A 192      14.420  20.573   9.638  1.00  8.92           H  
ATOM   3084 2HB  ASP A 192      16.002  20.233   8.950  1.00  8.92           H  
ATOM   3085  N   GLU A 193      17.484  23.013   9.396  1.00  5.17           N  
ATOM   3086  CA  GLU A 193      17.780  24.139   8.514  1.00  5.39           C  
ATOM   3087  C   GLU A 193      18.718  23.763   7.368  1.00  4.98           C  
ATOM   3088  O   GLU A 193      19.569  22.873   7.501  1.00  4.60           O  
ATOM   3089  CB  GLU A 193      18.370  25.297   9.326  1.00  7.46           C  
ATOM   3090  CG  GLU A 193      17.403  25.939  10.336  1.00  7.46           C  
ATOM   3091  CD  GLU A 193      18.020  27.087  11.111  1.00  7.46           C  
ATOM   3092  OE1 GLU A 193      19.223  27.175  11.145  1.00  7.46           O  
ATOM   3093  OE2 GLU A 193      17.285  27.886  11.642  1.00  7.46           O  
ATOM   3094  H   GLU A 193      18.244  22.436   9.773  1.00  6.20           H  
ATOM   3095  HA  GLU A 193      16.845  24.480   8.070  1.00  6.47           H  
ATOM   3096 1HB  GLU A 193      19.207  24.921   9.899  1.00  8.95           H  
ATOM   3097 2HB  GLU A 193      18.745  26.070   8.652  1.00  8.95           H  
ATOM   3098 1HG  GLU A 193      16.523  26.298   9.804  1.00  8.95           H  
ATOM   3099 2HG  GLU A 193      17.075  25.176  11.043  1.00  8.95           H  
ATOM   3100  N   ASP A 194      18.543  24.444   6.232  1.00  5.77           N  
ATOM   3101  CA  ASP A 194      19.410  24.245   5.072  1.00  5.61           C  
ATOM   3102  C   ASP A 194      20.494  25.294   5.032  1.00  5.17           C  
ATOM   3103  O   ASP A 194      20.289  26.424   5.485  1.00  5.58           O  
ATOM   3104  CB  ASP A 194      18.614  24.307   3.784  1.00  7.92           C  
ATOM   3105  CG  ASP A 194      17.650  23.179   3.634  1.00  7.92           C  
ATOM   3106  OD1 ASP A 194      17.918  22.072   4.039  1.00  7.92           O  
ATOM   3107  OD2 ASP A 194      16.602  23.422   3.090  1.00  7.92           O  
ATOM   3108  H   ASP A 194      17.806  25.135   6.184  1.00  6.92           H  
ATOM   3109  HA  ASP A 194      19.887  23.271   5.144  1.00  6.73           H  
ATOM   3110 1HB  ASP A 194      18.070  25.249   3.738  1.00  9.50           H  
ATOM   3111 2HB  ASP A 194      19.306  24.287   2.937  1.00  9.50           H  
ATOM   3112  N   PHE A 195      21.630  24.930   4.446  1.00  4.59           N  
ATOM   3113  CA  PHE A 195      22.759  25.836   4.332  1.00  4.25           C  
ATOM   3114  C   PHE A 195      23.423  25.773   2.943  1.00  4.07           C  
ATOM   3115  O   PHE A 195      23.394  24.743   2.267  1.00  4.43           O  
ATOM   3116  CB  PHE A 195      23.739  25.508   5.469  1.00  6.09           C  
ATOM   3117  CG  PHE A 195      23.103  25.661   6.835  1.00  6.09           C  
ATOM   3118  CD1 PHE A 195      22.568  24.556   7.518  1.00  6.09           C  
ATOM   3119  CD2 PHE A 195      22.981  26.915   7.413  1.00  6.09           C  
ATOM   3120  CE1 PHE A 195      21.940  24.729   8.734  1.00  6.09           C  
ATOM   3121  CE2 PHE A 195      22.347  27.076   8.625  1.00  6.09           C  
ATOM   3122  CZ  PHE A 195      21.828  25.985   9.282  1.00  6.09           C  
ATOM   3123  H   PHE A 195      21.717  23.975   4.085  1.00  5.51           H  
ATOM   3124  HA  PHE A 195      22.396  26.853   4.480  1.00  5.10           H  
ATOM   3125 1HB  PHE A 195      24.063  24.480   5.372  1.00  7.31           H  
ATOM   3126 2HB  PHE A 195      24.617  26.146   5.418  1.00  7.31           H  
ATOM   3127  HD1 PHE A 195      22.631  23.560   7.075  1.00  7.31           H  
ATOM   3128  HD2 PHE A 195      23.378  27.785   6.891  1.00  7.31           H  
ATOM   3129  HE1 PHE A 195      21.513  23.873   9.255  1.00  7.31           H  
ATOM   3130  HE2 PHE A 195      22.249  28.070   9.063  1.00  7.31           H  
ATOM   3131  HZ  PHE A 195      21.317  26.125  10.238  1.00  7.31           H  
ATOM   3132  N   LEU A 196      24.105  26.857   2.536  1.00  3.74           N  
ATOM   3133  CA  LEU A 196      24.822  26.855   1.245  1.00  3.73           C  
ATOM   3134  C   LEU A 196      26.205  26.204   1.404  1.00  3.32           C  
ATOM   3135  O   LEU A 196      26.936  25.965   0.444  1.00  3.46           O  
ATOM   3136  CB  LEU A 196      24.982  28.302   0.752  1.00  5.23           C  
ATOM   3137  CG  LEU A 196      23.663  29.097   0.456  1.00  5.23           C  
ATOM   3138  CD1 LEU A 196      24.014  30.539   0.131  1.00  5.23           C  
ATOM   3139  CD2 LEU A 196      22.912  28.472  -0.713  1.00  5.23           C  
ATOM   3140  H   LEU A 196      24.119  27.688   3.115  1.00  4.49           H  
ATOM   3141  HA  LEU A 196      24.257  26.270   0.526  1.00  4.48           H  
ATOM   3142 1HB  LEU A 196      25.549  28.855   1.500  1.00  6.28           H  
ATOM   3143 2HB  LEU A 196      25.566  28.283  -0.172  1.00  6.28           H  
ATOM   3144  HG  LEU A 196      23.026  29.090   1.338  1.00  6.28           H  
ATOM   3145 1HD1 LEU A 196      23.100  31.100  -0.065  1.00  6.28           H  
ATOM   3146 2HD1 LEU A 196      24.540  30.988   0.973  1.00  6.28           H  
ATOM   3147 3HD1 LEU A 196      24.642  30.570  -0.741  1.00  6.28           H  
ATOM   3148 1HD2 LEU A 196      22.006  29.043  -0.907  1.00  6.28           H  
ATOM   3149 2HD2 LEU A 196      23.542  28.487  -1.597  1.00  6.28           H  
ATOM   3150 3HD2 LEU A 196      22.639  27.450  -0.478  1.00  6.28           H  
ATOM   3151  N   ASP A 197      26.511  25.925   2.649  1.00  3.24           N  
ATOM   3152  CA  ASP A 197      27.688  25.330   3.223  1.00  3.12           C  
ATOM   3153  C   ASP A 197      27.139  24.444   4.338  1.00  2.84           C  
ATOM   3154  O   ASP A 197      26.057  23.875   4.192  1.00  2.99           O  
ATOM   3155  CB  ASP A 197      28.630  26.425   3.720  1.00  4.41           C  
ATOM   3156  CG  ASP A 197      27.952  27.329   4.755  1.00  4.41           C  
ATOM   3157  OD1 ASP A 197      26.840  27.027   5.150  1.00  4.41           O  
ATOM   3158  OD2 ASP A 197      28.534  28.310   5.134  1.00  4.41           O  
ATOM   3159  H   ASP A 197      25.817  26.190   3.336  1.00  3.89           H  
ATOM   3160  HA  ASP A 197      28.195  24.709   2.483  1.00  3.74           H  
ATOM   3161 1HB  ASP A 197      29.528  25.986   4.151  1.00  5.29           H  
ATOM   3162 2HB  ASP A 197      28.955  27.036   2.874  1.00  5.29           H  
ATOM   3163  N   LEU A 198      27.929  24.154   5.351  1.00  2.86           N  
ATOM   3164  CA  LEU A 198      27.446  23.326   6.435  1.00  2.81           C  
ATOM   3165  C   LEU A 198      27.408  24.298   7.577  1.00  2.85           C  
ATOM   3166  O   LEU A 198      28.339  25.092   7.714  1.00  3.23           O  
ATOM   3167  CB  LEU A 198      28.411  22.187   6.812  1.00  3.95           C  
ATOM   3168  CG  LEU A 198      27.910  21.166   7.858  1.00  3.95           C  
ATOM   3169  CD1 LEU A 198      26.857  20.270   7.193  1.00  3.95           C  
ATOM   3170  CD2 LEU A 198      29.075  20.369   8.457  1.00  3.95           C  
ATOM   3171  H   LEU A 198      28.817  24.622   5.445  1.00  3.43           H  
ATOM   3172  HA  LEU A 198      26.443  22.966   6.229  1.00  3.37           H  
ATOM   3173 1HB  LEU A 198      28.644  21.626   5.927  1.00  4.74           H  
ATOM   3174 2HB  LEU A 198      29.305  22.628   7.199  1.00  4.74           H  
ATOM   3175  HG  LEU A 198      27.427  21.694   8.675  1.00  4.74           H  
ATOM   3176 1HD1 LEU A 198      26.493  19.576   7.924  1.00  4.74           H  
ATOM   3177 2HD1 LEU A 198      26.024  20.853   6.818  1.00  4.74           H  
ATOM   3178 3HD1 LEU A 198      27.296  19.721   6.369  1.00  4.74           H  
ATOM   3179 1HD2 LEU A 198      28.690  19.675   9.202  1.00  4.74           H  
ATOM   3180 2HD2 LEU A 198      29.598  19.824   7.719  1.00  4.74           H  
ATOM   3181 3HD2 LEU A 198      29.765  21.046   8.930  1.00  4.74           H  
ATOM   3182  N   SER A 199      26.395  24.266   8.413  1.00  2.81           N  
ATOM   3183  CA  SER A 199      26.505  25.150   9.553  1.00  3.02           C  
ATOM   3184  C   SER A 199      27.582  24.571  10.439  1.00  2.98           C  
ATOM   3185  O   SER A 199      27.548  23.383  10.768  1.00  3.24           O  
ATOM   3186  CB  SER A 199      25.209  25.322  10.292  1.00  4.14           C  
ATOM   3187  OG  SER A 199      25.385  26.076  11.453  1.00  4.14           O  
ATOM   3188  H   SER A 199      25.618  23.639   8.281  1.00  3.37           H  
ATOM   3189  HA  SER A 199      26.827  26.136   9.212  1.00  3.62           H  
ATOM   3190 1HB  SER A 199      24.549  25.830   9.651  1.00  4.97           H  
ATOM   3191 2HB  SER A 199      24.768  24.383  10.532  1.00  4.97           H  
ATOM   3192  HG  SER A 199      24.507  26.203  11.814  1.00  4.97           H  
ATOM   3193  N   VAL A 200      28.569  25.397  10.743  1.00  3.11           N  
ATOM   3194  CA  VAL A 200      29.710  25.068  11.572  1.00  3.38           C  
ATOM   3195  C   VAL A 200      29.952  26.249  12.483  1.00  3.41           C  
ATOM   3196  O   VAL A 200      29.760  27.405  12.088  1.00  3.59           O  
ATOM   3197  CB  VAL A 200      30.964  24.712  10.718  1.00  4.62           C  
ATOM   3198  CG1 VAL A 200      32.207  24.424  11.618  1.00  4.62           C  
ATOM   3199  CG2 VAL A 200      30.658  23.487   9.900  1.00  4.62           C  
ATOM   3200  H   VAL A 200      28.499  26.341  10.385  1.00  3.73           H  
ATOM   3201  HA  VAL A 200      29.470  24.206  12.182  1.00  4.06           H  
ATOM   3202  HB  VAL A 200      31.200  25.535  10.059  1.00  5.54           H  
ATOM   3203 1HG1 VAL A 200      33.059  24.167  10.987  1.00  5.54           H  
ATOM   3204 2HG1 VAL A 200      32.465  25.300  12.205  1.00  5.54           H  
ATOM   3205 3HG1 VAL A 200      31.989  23.587  12.285  1.00  5.54           H  
ATOM   3206 1HG2 VAL A 200      31.498  23.223   9.300  1.00  5.54           H  
ATOM   3207 2HG2 VAL A 200      30.419  22.663  10.571  1.00  5.54           H  
ATOM   3208 3HG2 VAL A 200      29.825  23.675   9.255  1.00  5.54           H  
ATOM   3209  N   ASP A 201      30.378  26.007  13.706  1.00  3.56           N  
ATOM   3210  CA  ASP A 201      30.677  27.157  14.514  1.00  3.70           C  
ATOM   3211  C   ASP A 201      31.984  27.711  14.017  1.00  3.84           C  
ATOM   3212  O   ASP A 201      33.055  27.225  14.349  1.00  4.19           O  
ATOM   3213  CB  ASP A 201      30.814  26.828  16.001  1.00  5.12           C  
ATOM   3214  CG  ASP A 201      31.066  28.086  16.838  1.00  5.12           C  
ATOM   3215  OD1 ASP A 201      31.207  29.153  16.252  1.00  5.12           O  
ATOM   3216  OD2 ASP A 201      31.136  27.982  18.042  1.00  5.12           O  
ATOM   3217  H   ASP A 201      30.514  25.070  14.054  1.00  4.27           H  
ATOM   3218  HA  ASP A 201      29.900  27.910  14.383  1.00  4.44           H  
ATOM   3219 1HB  ASP A 201      29.905  26.362  16.364  1.00  6.14           H  
ATOM   3220 2HB  ASP A 201      31.626  26.123  16.157  1.00  6.14           H  
ATOM   3221  N   VAL A 202      31.885  28.712  13.176  1.00  3.86           N  
ATOM   3222  CA  VAL A 202      33.062  29.303  12.585  1.00  4.22           C  
ATOM   3223  C   VAL A 202      33.248  30.690  13.148  1.00  4.45           C  
ATOM   3224  O   VAL A 202      33.909  31.531  12.536  1.00  4.42           O  
ATOM   3225  CB  VAL A 202      32.982  29.345  11.051  1.00  5.76           C  
ATOM   3226  CG1 VAL A 202      32.912  27.937  10.518  1.00  5.76           C  
ATOM   3227  CG2 VAL A 202      31.788  30.148  10.573  1.00  5.76           C  
ATOM   3228  H   VAL A 202      30.940  28.990  12.921  1.00  4.63           H  
ATOM   3229  HA  VAL A 202      33.933  28.708  12.857  1.00  5.06           H  
ATOM   3230  HB  VAL A 202      33.889  29.796  10.680  1.00  6.91           H  
ATOM   3231 1HG1 VAL A 202      32.895  27.960   9.431  1.00  6.91           H  
ATOM   3232 2HG1 VAL A 202      33.761  27.367  10.857  1.00  6.91           H  
ATOM   3233 3HG1 VAL A 202      32.018  27.486  10.883  1.00  6.91           H  
ATOM   3234 1HG2 VAL A 202      31.787  30.162   9.483  1.00  6.91           H  
ATOM   3235 2HG2 VAL A 202      30.869  29.686  10.934  1.00  6.91           H  
ATOM   3236 3HG2 VAL A 202      31.848  31.170  10.943  1.00  6.91           H  
ATOM   3237  N   GLU A 203      32.652  30.941  14.319  1.00  4.95           N  
ATOM   3238  CA  GLU A 203      32.810  32.224  14.977  1.00  5.43           C  
ATOM   3239  C   GLU A 203      34.251  32.264  15.437  1.00  5.38           C  
ATOM   3240  O   GLU A 203      34.844  31.213  15.699  1.00  5.47           O  
ATOM   3241  CB  GLU A 203      31.851  32.368  16.169  1.00  7.41           C  
ATOM   3242  CG  GLU A 203      30.343  32.354  15.808  1.00  7.41           C  
ATOM   3243  CD  GLU A 203      29.860  33.599  15.111  1.00  7.41           C  
ATOM   3244  OE1 GLU A 203      30.128  34.683  15.586  1.00  7.41           O  
ATOM   3245  OE2 GLU A 203      29.223  33.498  14.069  1.00  7.41           O  
ATOM   3246  H   GLU A 203      32.106  30.206  14.802  1.00  5.94           H  
ATOM   3247  HA  GLU A 203      32.632  33.029  14.272  1.00  6.52           H  
ATOM   3248 1HB  GLU A 203      32.029  31.555  16.876  1.00  8.89           H  
ATOM   3249 2HB  GLU A 203      32.062  33.305  16.692  1.00  8.89           H  
ATOM   3250 1HG  GLU A 203      30.160  31.498  15.157  1.00  8.89           H  
ATOM   3251 2HG  GLU A 203      29.775  32.198  16.717  1.00  8.89           H  
ATOM   3252  N   GLN A 204      34.798  33.459  15.635  1.00  5.51           N  
ATOM   3253  CA  GLN A 204      36.189  33.636  16.059  1.00  5.56           C  
ATOM   3254  C   GLN A 204      36.546  32.961  17.388  1.00  5.24           C  
ATOM   3255  O   GLN A 204      37.720  32.876  17.743  1.00  5.40           O  
ATOM   3256  CB  GLN A 204      36.522  35.130  16.150  1.00  7.76           C  
ATOM   3257  CG  GLN A 204      35.791  35.899  17.273  1.00  7.76           C  
ATOM   3258  CD  GLN A 204      34.443  36.429  16.838  1.00  7.76           C  
ATOM   3259  OE1 GLN A 204      33.779  35.839  15.974  1.00  7.76           O  
ATOM   3260  NE2 GLN A 204      34.025  37.539  17.431  1.00  7.76           N  
ATOM   3261  H   GLN A 204      34.243  34.295  15.435  1.00  6.61           H  
ATOM   3262  HA  GLN A 204      36.822  33.197  15.288  1.00  6.67           H  
ATOM   3263 1HB  GLN A 204      37.592  35.250  16.309  1.00  9.31           H  
ATOM   3264 2HB  GLN A 204      36.279  35.610  15.195  1.00  9.31           H  
ATOM   3265 1HG  GLN A 204      35.642  35.266  18.142  1.00  9.31           H  
ATOM   3266 2HG  GLN A 204      36.407  36.753  17.550  1.00  9.31           H  
ATOM   3267 1HE2 GLN A 204      33.137  37.934  17.187  1.00  9.31           H  
ATOM   3268 2HE2 GLN A 204      34.592  37.981  18.128  1.00  9.31           H  
ATOM   3269  N   ASN A 205      35.534  32.519  18.130  1.00  5.10           N  
ATOM   3270  CA  ASN A 205      35.714  31.855  19.406  1.00  5.17           C  
ATOM   3271  C   ASN A 205      36.522  30.548  19.303  1.00  4.70           C  
ATOM   3272  O   ASN A 205      37.246  30.201  20.237  1.00  5.10           O  
ATOM   3273  CB  ASN A 205      34.351  31.525  19.987  1.00  7.21           C  
ATOM   3274  CG  ASN A 205      33.569  32.718  20.475  1.00  7.21           C  
ATOM   3275  OD1 ASN A 205      34.105  33.802  20.740  1.00  7.21           O  
ATOM   3276  ND2 ASN A 205      32.277  32.515  20.595  1.00  7.21           N  
ATOM   3277  H   ASN A 205      34.602  32.648  17.764  1.00  6.12           H  
ATOM   3278  HA  ASN A 205      36.253  32.527  20.074  1.00  6.20           H  
ATOM   3279 1HB  ASN A 205      33.758  31.013  19.224  1.00  8.65           H  
ATOM   3280 2HB  ASN A 205      34.477  30.830  20.816  1.00  8.65           H  
ATOM   3281 1HD2 ASN A 205      31.657  33.256  20.921  1.00  8.65           H  
ATOM   3282 2HD2 ASN A 205      31.886  31.624  20.366  1.00  8.65           H  
ATOM   3283  N   THR A 206      36.354  29.791  18.203  1.00  4.19           N  
ATOM   3284  CA  THR A 206      37.068  28.516  18.017  1.00  3.99           C  
ATOM   3285  C   THR A 206      37.347  28.274  16.531  1.00  4.05           C  
ATOM   3286  O   THR A 206      36.499  28.551  15.691  1.00  4.26           O  
ATOM   3287  CB  THR A 206      36.290  27.327  18.641  1.00  5.67           C  
ATOM   3288  OG1 THR A 206      36.096  27.559  20.036  1.00  5.67           O  
ATOM   3289  CG2 THR A 206      37.069  25.999  18.481  1.00  5.67           C  
ATOM   3290  H   THR A 206      35.746  30.121  17.442  1.00  5.03           H  
ATOM   3291  HA  THR A 206      38.030  28.582  18.525  1.00  4.79           H  
ATOM   3292  HB  THR A 206      35.319  27.252  18.164  1.00  6.80           H  
ATOM   3293  HG1 THR A 206      35.548  28.338  20.147  1.00  6.80           H  
ATOM   3294 1HG2 THR A 206      36.494  25.194  18.937  1.00  6.80           H  
ATOM   3295 2HG2 THR A 206      37.224  25.766  17.437  1.00  6.80           H  
ATOM   3296 3HG2 THR A 206      38.034  26.080  18.978  1.00  6.80           H  
ATOM   3297  N   SER A 207      38.518  27.735  16.205  1.00  4.19           N  
ATOM   3298  CA  SER A 207      38.854  27.442  14.818  1.00  4.39           C  
ATOM   3299  C   SER A 207      38.124  26.217  14.231  1.00  4.00           C  
ATOM   3300  O   SER A 207      37.684  25.311  14.956  1.00  3.93           O  
ATOM   3301  CB  SER A 207      40.351  27.244  14.713  1.00  6.07           C  
ATOM   3302  OG  SER A 207      40.717  26.110  15.428  1.00  6.07           O  
ATOM   3303  H   SER A 207      39.191  27.519  16.928  1.00  5.03           H  
ATOM   3304  HA  SER A 207      38.582  28.311  14.225  1.00  5.27           H  
ATOM   3305 1HB  SER A 207      40.633  27.127  13.670  1.00  7.28           H  
ATOM   3306 2HB  SER A 207      40.871  28.115  15.102  1.00  7.28           H  
ATOM   3307  HG  SER A 207      41.644  25.937  15.213  1.00  7.28           H  
ATOM   3308  N   ILE A 208      38.147  26.155  12.886  1.00  3.98           N  
ATOM   3309  CA  ILE A 208      37.526  25.122  12.043  1.00  3.75           C  
ATOM   3310  C   ILE A 208      38.076  23.751  12.357  1.00  3.71           C  
ATOM   3311  O   ILE A 208      37.350  22.746  12.347  1.00  3.52           O  
ATOM   3312  CB  ILE A 208      37.731  25.432  10.529  1.00  5.34           C  
ATOM   3313  CG1 ILE A 208      36.602  26.362  10.003  1.00  5.34           C  
ATOM   3314  CG2 ILE A 208      37.787  24.161   9.657  1.00  5.34           C  
ATOM   3315  CD1 ILE A 208      36.580  27.755  10.561  1.00  5.34           C  
ATOM   3316  H   ILE A 208      38.588  26.922  12.406  1.00  4.78           H  
ATOM   3317  HA  ILE A 208      36.461  25.115  12.234  1.00  4.50           H  
ATOM   3318  HB  ILE A 208      38.672  25.961  10.409  1.00  6.41           H  
ATOM   3319 1HG1 ILE A 208      36.695  26.429   8.941  1.00  6.41           H  
ATOM   3320 2HG1 ILE A 208      35.647  25.899  10.229  1.00  6.41           H  
ATOM   3321 1HG2 ILE A 208      37.940  24.443   8.620  1.00  6.41           H  
ATOM   3322 2HG2 ILE A 208      38.602  23.505   9.959  1.00  6.41           H  
ATOM   3323 3HG2 ILE A 208      36.854  23.638   9.745  1.00  6.41           H  
ATOM   3324 1HD1 ILE A 208      35.766  28.306  10.102  1.00  6.41           H  
ATOM   3325 2HD1 ILE A 208      36.433  27.740  11.637  1.00  6.41           H  
ATOM   3326 3HD1 ILE A 208      37.511  28.237  10.323  1.00  6.41           H  
ATOM   3327  N   THR A 209      39.360  23.715  12.663  1.00  4.20           N  
ATOM   3328  CA  THR A 209      40.110  22.506  12.930  1.00  4.48           C  
ATOM   3329  C   THR A 209      39.493  21.686  14.048  1.00  4.31           C  
ATOM   3330  O   THR A 209      39.741  20.482  14.139  1.00  4.42           O  
ATOM   3331  CB  THR A 209      41.542  22.850  13.382  1.00  6.16           C  
ATOM   3332  OG1 THR A 209      41.516  23.533  14.635  1.00  6.16           O  
ATOM   3333  CG2 THR A 209      42.145  23.801  12.409  1.00  6.16           C  
ATOM   3334  H   THR A 209      39.868  24.585  12.655  1.00  5.04           H  
ATOM   3335  HA  THR A 209      40.130  21.904  12.030  1.00  5.38           H  
ATOM   3336  HB  THR A 209      42.136  21.941  13.455  1.00  7.39           H  
ATOM   3337  HG1 THR A 209      41.334  22.899  15.346  1.00  7.39           H  
ATOM   3338 1HG2 THR A 209      43.152  24.028  12.742  1.00  7.39           H  
ATOM   3339 2HG2 THR A 209      42.174  23.389  11.444  1.00  7.39           H  
ATOM   3340 3HG2 THR A 209      41.577  24.700  12.370  1.00  7.39           H  
ATOM   3341  N   HIS A 210      38.719  22.330  14.917  1.00  4.25           N  
ATOM   3342  CA  HIS A 210      38.069  21.636  15.999  1.00  4.36           C  
ATOM   3343  C   HIS A 210      36.578  21.603  15.716  1.00  3.83           C  
ATOM   3344  O   HIS A 210      35.949  20.541  15.777  1.00  3.90           O  
ATOM   3345  CB  HIS A 210      38.342  22.339  17.326  1.00  6.06           C  
ATOM   3346  CG  HIS A 210      39.791  22.369  17.664  1.00  6.06           C  
ATOM   3347  ND1 HIS A 210      40.504  21.239  18.006  1.00  6.06           N  
ATOM   3348  CD2 HIS A 210      40.671  23.392  17.697  1.00  6.06           C  
ATOM   3349  CE1 HIS A 210      41.764  21.566  18.230  1.00  6.06           C  
ATOM   3350  NE2 HIS A 210      41.891  22.868  18.052  1.00  6.06           N  
ATOM   3351  H   HIS A 210      38.557  23.329  14.799  1.00  5.10           H  
ATOM   3352  HA  HIS A 210      38.425  20.610  16.068  1.00  5.23           H  
ATOM   3353 1HB  HIS A 210      37.980  23.364  17.270  1.00  7.27           H  
ATOM   3354 2HB  HIS A 210      37.797  21.839  18.131  1.00  7.27           H  
ATOM   3355  HD2 HIS A 210      40.451  24.438  17.475  1.00  7.27           H  
ATOM   3356  HE1 HIS A 210      42.564  20.874  18.513  1.00  7.27           H  
ATOM   3357  HE2 HIS A 210      42.747  23.395  18.156  1.00  7.27           H  
ATOM   3358  N   CYS A 211      36.030  22.746  15.276  1.00  3.53           N  
ATOM   3359  CA  CYS A 211      34.594  22.906  15.082  1.00  3.27           C  
ATOM   3360  C   CYS A 211      33.954  21.929  14.109  1.00  3.10           C  
ATOM   3361  O   CYS A 211      32.849  21.462  14.347  1.00  3.10           O  
ATOM   3362  CB  CYS A 211      34.292  24.325  14.685  1.00  4.68           C  
ATOM   3363  SG  CYS A 211      34.617  25.427  16.024  1.00  4.68           S  
ATOM   3364  H   CYS A 211      36.617  23.580  15.180  1.00  4.24           H  
ATOM   3365  HA  CYS A 211      34.126  22.768  16.050  1.00  3.92           H  
ATOM   3366 1HB  CYS A 211      34.895  24.627  13.840  1.00  5.62           H  
ATOM   3367 2HB  CYS A 211      33.247  24.426  14.413  1.00  5.62           H  
ATOM   3368  HG  CYS A 211      34.158  26.543  15.408  1.00  5.62           H  
ATOM   3369  N   LEU A 212      34.640  21.507  13.065  1.00  3.15           N  
ATOM   3370  CA  LEU A 212      33.994  20.530  12.186  1.00  3.10           C  
ATOM   3371  C   LEU A 212      33.597  19.241  12.943  1.00  3.28           C  
ATOM   3372  O   LEU A 212      32.597  18.591  12.595  1.00  3.26           O  
ATOM   3373  CB  LEU A 212      34.934  20.201  11.033  1.00  4.36           C  
ATOM   3374  CG  LEU A 212      35.110  21.204   9.952  1.00  4.36           C  
ATOM   3375  CD1 LEU A 212      36.308  20.807   9.105  1.00  4.36           C  
ATOM   3376  CD2 LEU A 212      33.891  21.202   9.075  1.00  4.36           C  
ATOM   3377  H   LEU A 212      35.568  21.891  12.854  1.00  3.78           H  
ATOM   3378  HA  LEU A 212      33.086  20.977  11.800  1.00  3.72           H  
ATOM   3379 1HB  LEU A 212      35.898  20.145  11.459  1.00  5.23           H  
ATOM   3380 2HB  LEU A 212      34.671  19.246  10.604  1.00  5.23           H  
ATOM   3381  HG  LEU A 212      35.265  22.189  10.379  1.00  5.23           H  
ATOM   3382 1HD1 LEU A 212      36.439  21.528   8.298  1.00  5.23           H  
ATOM   3383 2HD1 LEU A 212      37.206  20.796   9.731  1.00  5.23           H  
ATOM   3384 3HD1 LEU A 212      36.149  19.820   8.685  1.00  5.23           H  
ATOM   3385 1HD2 LEU A 212      34.053  21.906   8.291  1.00  5.23           H  
ATOM   3386 2HD2 LEU A 212      33.745  20.208   8.647  1.00  5.23           H  
ATOM   3387 3HD2 LEU A 212      33.013  21.478   9.638  1.00  5.23           H  
ATOM   3388  N   ARG A 213      34.382  18.851  13.953  1.00  3.72           N  
ATOM   3389  CA  ARG A 213      34.103  17.661  14.740  1.00  4.11           C  
ATOM   3390  C   ARG A 213      33.244  18.031  15.947  1.00  4.01           C  
ATOM   3391  O   ARG A 213      32.244  17.378  16.233  1.00  4.08           O  
ATOM   3392  CB  ARG A 213      35.398  16.976  15.121  1.00  5.59           C  
ATOM   3393  CG  ARG A 213      35.315  15.712  15.980  1.00  5.59           C  
ATOM   3394  CD  ARG A 213      36.627  14.944  15.945  1.00  5.59           C  
ATOM   3395  NE  ARG A 213      37.790  15.763  16.374  1.00  5.59           N  
ATOM   3396  CZ  ARG A 213      39.090  15.578  15.961  1.00  5.59           C  
ATOM   3397  NH1 ARG A 213      39.434  14.612  15.140  1.00  5.59           N  
ATOM   3398  NH2 ARG A 213      40.052  16.380  16.359  1.00  5.59           N  
ATOM   3399  H   ARG A 213      35.175  19.430  14.244  1.00  4.46           H  
ATOM   3400  HA  ARG A 213      33.542  16.962  14.119  1.00  4.93           H  
ATOM   3401 1HB  ARG A 213      35.864  16.693  14.222  1.00  6.71           H  
ATOM   3402 2HB  ARG A 213      36.052  17.695  15.623  1.00  6.71           H  
ATOM   3403 1HG  ARG A 213      35.091  15.982  17.012  1.00  6.71           H  
ATOM   3404 2HG  ARG A 213      34.528  15.062  15.588  1.00  6.71           H  
ATOM   3405 1HD  ARG A 213      36.547  14.091  16.620  1.00  6.71           H  
ATOM   3406 2HD  ARG A 213      36.793  14.581  14.938  1.00  6.71           H  
ATOM   3407  HE  ARG A 213      37.607  16.535  17.006  1.00  6.71           H  
ATOM   3408 1HH1 ARG A 213      38.753  13.960  14.789  1.00  6.71           H  
ATOM   3409 2HH1 ARG A 213      40.426  14.551  14.856  1.00  6.71           H  
ATOM   3410 1HH2 ARG A 213      39.863  17.153  16.980  1.00  6.71           H  
ATOM   3411 2HH2 ARG A 213      41.002  16.212  15.985  1.00  6.71           H  
ATOM   3412  N   ASP A 214      33.594  19.105  16.644  1.00  4.02           N  
ATOM   3413  CA  ASP A 214      32.843  19.504  17.837  1.00  4.15           C  
ATOM   3414  C   ASP A 214      31.379  19.834  17.496  1.00  3.59           C  
ATOM   3415  O   ASP A 214      30.457  19.490  18.236  1.00  3.71           O  
ATOM   3416  CB  ASP A 214      33.490  20.721  18.500  1.00  5.77           C  
ATOM   3417  CG  ASP A 214      34.831  20.433  19.166  1.00  5.77           C  
ATOM   3418  OD1 ASP A 214      35.161  19.289  19.374  1.00  5.77           O  
ATOM   3419  OD2 ASP A 214      35.532  21.376  19.441  1.00  5.77           O  
ATOM   3420  H   ASP A 214      34.427  19.630  16.370  1.00  4.82           H  
ATOM   3421  HA  ASP A 214      32.853  18.676  18.543  1.00  4.98           H  
ATOM   3422 1HB  ASP A 214      33.624  21.492  17.769  1.00  6.92           H  
ATOM   3423 2HB  ASP A 214      32.805  21.120  19.254  1.00  6.92           H  
ATOM   3424  N   PHE A 215      31.147  20.356  16.289  1.00  3.15           N  
ATOM   3425  CA  PHE A 215      29.834  20.800  15.846  1.00  2.89           C  
ATOM   3426  C   PHE A 215      29.060  19.624  15.244  1.00  3.01           C  
ATOM   3427  O   PHE A 215      27.992  19.796  14.662  1.00  3.15           O  
ATOM   3428  CB  PHE A 215      29.965  21.926  14.809  1.00  4.15           C  
ATOM   3429  CG  PHE A 215      28.756  22.831  14.658  1.00  4.15           C  
ATOM   3430  CD1 PHE A 215      28.591  23.877  15.550  1.00  4.15           C  
ATOM   3431  CD2 PHE A 215      27.799  22.662  13.680  1.00  4.15           C  
ATOM   3432  CE1 PHE A 215      27.522  24.733  15.461  1.00  4.15           C  
ATOM   3433  CE2 PHE A 215      26.721  23.521  13.598  1.00  4.15           C  
ATOM   3434  CZ  PHE A 215      26.588  24.551  14.475  1.00  4.15           C  
ATOM   3435  H   PHE A 215      31.932  20.574  15.679  1.00  3.78           H  
ATOM   3436  HA  PHE A 215      29.296  21.179  16.714  1.00  3.47           H  
ATOM   3437 1HB  PHE A 215      30.804  22.554  15.094  1.00  4.98           H  
ATOM   3438 2HB  PHE A 215      30.202  21.494  13.835  1.00  4.98           H  
ATOM   3439  HD1 PHE A 215      29.335  24.018  16.336  1.00  4.98           H  
ATOM   3440  HD2 PHE A 215      27.895  21.840  12.962  1.00  4.98           H  
ATOM   3441  HE1 PHE A 215      27.424  25.551  16.175  1.00  4.98           H  
ATOM   3442  HE2 PHE A 215      25.977  23.372  12.815  1.00  4.98           H  
ATOM   3443  HZ  PHE A 215      25.743  25.215  14.386  1.00  4.98           H  
ATOM   3444  N   SER A 216      29.673  18.433  15.253  1.00  3.31           N  
ATOM   3445  CA  SER A 216      29.052  17.201  14.794  1.00  3.80           C  
ATOM   3446  C   SER A 216      28.561  16.408  16.015  1.00  4.13           C  
ATOM   3447  O   SER A 216      28.071  15.285  15.886  1.00  4.57           O  
ATOM   3448  CB  SER A 216      30.032  16.339  13.992  1.00  5.12           C  
ATOM   3449  OG  SER A 216      30.412  16.920  12.743  1.00  5.12           O  
ATOM   3450  H   SER A 216      30.599  18.329  15.669  1.00  3.97           H  
ATOM   3451  HA  SER A 216      28.192  17.443  14.168  1.00  4.56           H  
ATOM   3452 1HB  SER A 216      30.918  16.154  14.582  1.00  6.14           H  
ATOM   3453 2HB  SER A 216      29.580  15.377  13.826  1.00  6.14           H  
ATOM   3454  HG  SER A 216      31.194  17.535  12.908  1.00  6.14           H  
ATOM   3455  N   ASN A 217      28.766  16.981  17.207  1.00  3.98           N  
ATOM   3456  CA  ASN A 217      28.452  16.373  18.493  1.00  4.43           C  
ATOM   3457  C   ASN A 217      27.667  17.367  19.365  1.00  4.48           C  
ATOM   3458  O   ASN A 217      26.885  18.169  18.845  1.00  4.73           O  
ATOM   3459  CB  ASN A 217      29.757  15.922  19.125  1.00  6.03           C  
ATOM   3460  CG  ASN A 217      30.278  14.677  18.483  1.00  6.03           C  
ATOM   3461  OD1 ASN A 217      29.759  13.583  18.743  1.00  6.03           O  
ATOM   3462  ND2 ASN A 217      31.276  14.808  17.642  1.00  6.03           N  
ATOM   3463  H   ASN A 217      29.184  17.912  17.248  1.00  4.78           H  
ATOM   3464  HA  ASN A 217      27.817  15.504  18.326  1.00  5.32           H  
ATOM   3465 1HB  ASN A 217      30.504  16.717  19.012  1.00  7.24           H  
ATOM   3466 2HB  ASN A 217      29.645  15.725  20.178  1.00  7.24           H  
ATOM   3467 1HD2 ASN A 217      31.650  14.003  17.181  1.00  7.24           H  
ATOM   3468 2HD2 ASN A 217      31.655  15.728  17.437  1.00  7.24           H  
ATOM   3469  N   THR A 218      27.779  17.246  20.698  1.00  4.57           N  
ATOM   3470  CA  THR A 218      27.062  18.153  21.598  1.00  4.84           C  
ATOM   3471  C   THR A 218      28.094  19.050  22.286  1.00  4.61           C  
ATOM   3472  O   THR A 218      29.057  18.559  22.884  1.00  4.81           O  
ATOM   3473  CB  THR A 218      26.242  17.402  22.675  1.00  6.67           C  
ATOM   3474  OG1 THR A 218      25.271  16.536  22.058  1.00  6.67           O  
ATOM   3475  CG2 THR A 218      25.478  18.427  23.525  1.00  6.67           C  
ATOM   3476  H   THR A 218      28.400  16.562  21.099  1.00  5.48           H  
ATOM   3477  HA  THR A 218      26.401  18.793  21.025  1.00  5.81           H  
ATOM   3478  HB  THR A 218      26.903  16.814  23.308  1.00  8.00           H  
ATOM   3479  HG1 THR A 218      25.731  15.847  21.577  1.00  8.00           H  
ATOM   3480 1HG2 THR A 218      24.894  17.898  24.267  1.00  8.00           H  
ATOM   3481 2HG2 THR A 218      26.170  19.100  24.027  1.00  8.00           H  
ATOM   3482 3HG2 THR A 218      24.813  19.007  22.887  1.00  8.00           H  
ATOM   3483  N   GLU A 219      27.866  20.360  22.225  1.00  4.59           N  
ATOM   3484  CA  GLU A 219      28.780  21.354  22.789  1.00  4.84           C  
ATOM   3485  C   GLU A 219      28.054  22.502  23.489  1.00  5.17           C  
ATOM   3486  O   GLU A 219      26.861  22.713  23.275  1.00  5.46           O  
ATOM   3487  CB  GLU A 219      29.670  21.917  21.678  1.00  6.68           C  
ATOM   3488  CG  GLU A 219      28.913  22.637  20.557  1.00  6.68           C  
ATOM   3489  CD  GLU A 219      29.824  23.123  19.486  1.00  6.68           C  
ATOM   3490  OE1 GLU A 219      30.989  22.845  19.567  1.00  6.68           O  
ATOM   3491  OE2 GLU A 219      29.373  23.797  18.603  1.00  6.68           O  
ATOM   3492  H   GLU A 219      27.040  20.664  21.700  1.00  5.51           H  
ATOM   3493  HA  GLU A 219      29.413  20.858  23.524  1.00  5.81           H  
ATOM   3494 1HB  GLU A 219      30.385  22.621  22.101  1.00  8.02           H  
ATOM   3495 2HB  GLU A 219      30.236  21.102  21.221  1.00  8.02           H  
ATOM   3496 1HG  GLU A 219      28.191  21.945  20.118  1.00  8.02           H  
ATOM   3497 2HG  GLU A 219      28.361  23.475  20.972  1.00  8.02           H  
ATOM   3498  N   THR A 220      28.769  23.234  24.349  1.00  5.83           N  
ATOM   3499  CA  THR A 220      28.166  24.392  25.015  1.00  6.06           C  
ATOM   3500  C   THR A 220      28.684  25.691  24.410  1.00  6.60           C  
ATOM   3501  O   THR A 220      29.895  25.902  24.295  1.00  7.03           O  
ATOM   3502  CB  THR A 220      28.434  24.382  26.533  1.00  8.40           C  
ATOM   3503  OG1 THR A 220      27.868  23.197  27.105  1.00  8.40           O  
ATOM   3504  CG2 THR A 220      27.771  25.599  27.182  1.00  8.40           C  
ATOM   3505  H   THR A 220      29.741  23.011  24.511  1.00  7.00           H  
ATOM   3506  HA  THR A 220      27.090  24.364  24.863  1.00  7.27           H  
ATOM   3507  HB  THR A 220      29.504  24.402  26.723  1.00 10.08           H  
ATOM   3508  HG1 THR A 220      28.361  22.437  26.794  1.00 10.08           H  
ATOM   3509 1HG2 THR A 220      27.951  25.575  28.255  1.00 10.08           H  
ATOM   3510 2HG2 THR A 220      28.182  26.523  26.776  1.00 10.08           H  
ATOM   3511 3HG2 THR A 220      26.698  25.571  26.995  1.00 10.08           H  
ATOM   3512  N   LEU A 221      27.751  26.546  24.007  1.00  7.31           N  
ATOM   3513  CA  LEU A 221      28.064  27.821  23.373  1.00  7.95           C  
ATOM   3514  C   LEU A 221      27.535  29.019  24.144  1.00  8.33           C  
ATOM   3515  O   LEU A 221      26.533  28.922  24.849  1.00  8.52           O  
ATOM   3516  CB  LEU A 221      27.479  27.838  21.963  1.00 10.88           C  
ATOM   3517  CG  LEU A 221      27.920  26.676  21.041  1.00 10.88           C  
ATOM   3518  CD1 LEU A 221      27.157  26.763  19.768  1.00 10.88           C  
ATOM   3519  CD2 LEU A 221      29.422  26.729  20.770  1.00 10.88           C  
ATOM   3520  H   LEU A 221      26.777  26.278  24.165  1.00  8.77           H  
ATOM   3521  HA  LEU A 221      29.146  27.925  23.323  1.00  9.54           H  
ATOM   3522 1HB  LEU A 221      26.390  27.803  22.049  1.00 13.06           H  
ATOM   3523 2HB  LEU A 221      27.751  28.779  21.481  1.00 13.06           H  
ATOM   3524  HG  LEU A 221      27.671  25.726  21.515  1.00 13.06           H  
ATOM   3525 1HD1 LEU A 221      27.444  25.924  19.120  1.00 13.06           H  
ATOM   3526 2HD1 LEU A 221      26.104  26.708  20.002  1.00 13.06           H  
ATOM   3527 3HD1 LEU A 221      27.378  27.705  19.265  1.00 13.06           H  
ATOM   3528 1HD2 LEU A 221      29.700  25.906  20.113  1.00 13.06           H  
ATOM   3529 2HD2 LEU A 221      29.681  27.670  20.278  1.00 13.06           H  
ATOM   3530 3HD2 LEU A 221      29.984  26.638  21.692  1.00 13.06           H  
ATOM   3531  N   CYS A 222      28.201  30.161  23.990  1.00  8.71           N  
ATOM   3532  CA  CYS A 222      27.747  31.431  24.560  1.00  9.10           C  
ATOM   3533  C   CYS A 222      26.691  32.071  23.658  1.00  9.83           C  
ATOM   3534  O   CYS A 222      26.980  32.335  22.477  1.00 10.13           O  
ATOM   3535  CB  CYS A 222      28.934  32.384  24.727  1.00 12.59           C  
ATOM   3536  SG  CYS A 222      28.527  34.029  25.371  1.00 12.59           S  
ATOM   3537  H   CYS A 222      29.046  30.153  23.429  1.00 10.45           H  
ATOM   3538  HA  CYS A 222      27.306  31.244  25.542  1.00 10.92           H  
ATOM   3539 1HB  CYS A 222      29.650  31.934  25.415  1.00 15.11           H  
ATOM   3540 2HB  CYS A 222      29.441  32.518  23.768  1.00 15.11           H  
ATOM   3541  HG  CYS A 222      27.508  33.678  26.189  1.00 15.11           H  
ATOM   3542  N   SER A 223      25.500  32.360  24.221  1.00 10.28           N  
ATOM   3543  CA  SER A 223      24.373  32.906  23.466  1.00 11.06           C  
ATOM   3544  C   SER A 223      24.652  34.275  22.835  1.00 11.35           C  
ATOM   3545  O   SER A 223      23.987  34.687  21.889  1.00 11.34           O  
ATOM   3546  CB  SER A 223      23.102  32.940  24.288  1.00 15.17           C  
ATOM   3547  OG  SER A 223      22.668  31.649  24.611  1.00 15.17           O  
ATOM   3548  H   SER A 223      25.313  32.118  25.197  1.00 12.34           H  
ATOM   3549  HA  SER A 223      24.189  32.201  22.677  1.00 13.27           H  
ATOM   3550 1HB  SER A 223      23.254  33.481  25.175  1.00 18.20           H  
ATOM   3551 2HB  SER A 223      22.334  33.453  23.717  1.00 18.20           H  
ATOM   3552  HG  SER A 223      23.213  31.394  25.383  1.00 18.20           H  
ATOM   3553  N   GLU A 224      25.681  34.984  23.296  1.00 11.91           N  
ATOM   3554  CA  GLU A 224      26.027  36.232  22.628  1.00 12.28           C  
ATOM   3555  C   GLU A 224      26.215  35.965  21.119  1.00 12.13           C  
ATOM   3556  O   GLU A 224      25.896  36.826  20.295  1.00 12.69           O  
ATOM   3557  CB  GLU A 224      27.303  36.864  23.187  1.00 17.04           C  
ATOM   3558  CG  GLU A 224      27.592  38.266  22.607  1.00 17.04           C  
ATOM   3559  CD  GLU A 224      28.811  38.940  23.200  1.00 17.04           C  
ATOM   3560  OE1 GLU A 224      29.901  38.415  23.041  1.00 17.04           O  
ATOM   3561  OE2 GLU A 224      28.653  39.996  23.809  1.00 17.04           O  
ATOM   3562  H   GLU A 224      26.150  34.686  24.153  1.00 14.29           H  
ATOM   3563  HA  GLU A 224      25.206  36.935  22.749  1.00 14.74           H  
ATOM   3564 1HB  GLU A 224      27.247  36.936  24.258  1.00 20.45           H  
ATOM   3565 2HB  GLU A 224      28.149  36.221  22.956  1.00 20.45           H  
ATOM   3566 1HG  GLU A 224      27.736  38.183  21.535  1.00 20.45           H  
ATOM   3567 2HG  GLU A 224      26.722  38.888  22.766  1.00 20.45           H  
ATOM   3568  N   GLN A 225      26.787  34.796  20.754  1.00 10.95           N  
ATOM   3569  CA  GLN A 225      26.971  34.453  19.350  1.00 10.75           C  
ATOM   3570  C   GLN A 225      25.878  33.475  18.885  1.00 10.28           C  
ATOM   3571  O   GLN A 225      25.470  33.498  17.719  1.00  9.96           O  
ATOM   3572  CB  GLN A 225      28.356  33.841  19.108  1.00 15.13           C  
ATOM   3573  CG  GLN A 225      29.520  34.844  19.116  1.00 15.13           C  
ATOM   3574  CD  GLN A 225      29.940  35.311  20.507  1.00 15.13           C  
ATOM   3575  OE1 GLN A 225      30.298  34.502  21.375  1.00 15.13           O  
ATOM   3576  NE2 GLN A 225      29.909  36.623  20.705  1.00 15.13           N  
ATOM   3577  H   GLN A 225      27.052  34.107  21.460  1.00 13.14           H  
ATOM   3578  HA  GLN A 225      26.885  35.359  18.754  1.00 12.90           H  
ATOM   3579 1HB  GLN A 225      28.553  33.087  19.871  1.00 18.16           H  
ATOM   3580 2HB  GLN A 225      28.355  33.340  18.147  1.00 18.16           H  
ATOM   3581 1HG  GLN A 225      30.382  34.375  18.635  1.00 18.16           H  
ATOM   3582 2HG  GLN A 225      29.218  35.719  18.543  1.00 18.16           H  
ATOM   3583 1HE2 GLN A 225      30.163  37.039  21.615  1.00 18.16           H  
ATOM   3584 2HE2 GLN A 225      29.614  37.234  19.972  1.00 18.16           H  
ATOM   3585  N   LYS A 226      25.410  32.615  19.792  1.00 10.40           N  
ATOM   3586  CA  LYS A 226      24.372  31.632  19.477  1.00 10.16           C  
ATOM   3587  C   LYS A 226      22.992  32.204  19.841  1.00 10.14           C  
ATOM   3588  O   LYS A 226      22.714  32.476  20.995  1.00 10.49           O  
ATOM   3589  CB  LYS A 226      24.678  30.303  20.223  1.00 14.33           C  
ATOM   3590  CG  LYS A 226      23.668  29.157  20.026  1.00 14.33           C  
ATOM   3591  CD  LYS A 226      22.579  29.171  21.117  1.00 14.33           C  
ATOM   3592  CE  LYS A 226      21.496  28.142  20.872  1.00 14.33           C  
ATOM   3593  NZ  LYS A 226      20.242  28.486  21.631  1.00 14.33           N  
ATOM   3594  H   LYS A 226      25.804  32.640  20.734  1.00 12.48           H  
ATOM   3595  HA  LYS A 226      24.383  31.442  18.405  1.00 12.19           H  
ATOM   3596 1HB  LYS A 226      25.652  29.935  19.901  1.00 17.20           H  
ATOM   3597 2HB  LYS A 226      24.755  30.492  21.288  1.00 17.20           H  
ATOM   3598 1HG  LYS A 226      23.195  29.251  19.050  1.00 17.20           H  
ATOM   3599 2HG  LYS A 226      24.191  28.208  20.067  1.00 17.20           H  
ATOM   3600 1HD  LYS A 226      23.059  28.948  22.056  1.00 17.20           H  
ATOM   3601 2HD  LYS A 226      22.118  30.115  21.224  1.00 17.20           H  
ATOM   3602 1HE  LYS A 226      21.267  28.121  19.811  1.00 17.20           H  
ATOM   3603 2HE  LYS A 226      21.855  27.165  21.185  1.00 17.20           H  
ATOM   3604 1HZ  LYS A 226      19.462  27.827  21.470  1.00 17.20           H  
ATOM   3605 2HZ  LYS A 226      20.434  28.532  22.612  1.00 17.20           H  
ATOM   3606 3HZ  LYS A 226      19.970  29.419  21.287  1.00 17.20           H  
ATOM   3607  N   TYR A 227      22.062  32.287  18.899  1.00  9.78           N  
ATOM   3608  CA  TYR A 227      20.767  32.873  19.264  1.00  9.80           C  
ATOM   3609  C   TYR A 227      20.139  32.153  20.456  1.00 10.09           C  
ATOM   3610  O   TYR A 227      19.954  30.928  20.434  1.00 10.14           O  
ATOM   3611  CB  TYR A 227      19.801  32.852  18.087  1.00 13.71           C  
ATOM   3612  CG  TYR A 227      18.436  33.468  18.400  1.00 13.71           C  
ATOM   3613  CD1 TYR A 227      18.269  34.847  18.433  1.00 13.71           C  
ATOM   3614  CD2 TYR A 227      17.355  32.647  18.648  1.00 13.71           C  
ATOM   3615  CE1 TYR A 227      17.021  35.383  18.698  1.00 13.71           C  
ATOM   3616  CE2 TYR A 227      16.116  33.186  18.915  1.00 13.71           C  
ATOM   3617  CZ  TYR A 227      15.940  34.542  18.935  1.00 13.71           C  
ATOM   3618  OH  TYR A 227      14.675  35.071  19.178  1.00 13.71           O  
ATOM   3619  H   TYR A 227      22.273  32.029  17.947  1.00 11.74           H  
ATOM   3620  HA  TYR A 227      20.932  33.909  19.560  1.00 11.76           H  
ATOM   3621 1HB  TYR A 227      20.236  33.396  17.249  1.00 16.45           H  
ATOM   3622 2HB  TYR A 227      19.644  31.824  17.767  1.00 16.45           H  
ATOM   3623  HD1 TYR A 227      19.115  35.506  18.244  1.00 16.45           H  
ATOM   3624  HD2 TYR A 227      17.479  31.564  18.632  1.00 16.45           H  
ATOM   3625  HE1 TYR A 227      16.886  36.463  18.715  1.00 16.45           H  
ATOM   3626  HE2 TYR A 227      15.269  32.527  19.108  1.00 16.45           H  
ATOM   3627  HH  TYR A 227      14.043  34.336  19.387  1.00 16.45           H  
ATOM   3628  N   TYR A 228      19.743  32.954  21.434  1.00 10.42           N  
ATOM   3629  CA  TYR A 228      19.146  32.569  22.702  1.00 10.82           C  
ATOM   3630  C   TYR A 228      17.749  32.012  22.620  1.00 10.49           C  
ATOM   3631  O   TYR A 228      17.022  32.267  21.669  1.00 10.24           O  
ATOM   3632  CB  TYR A 228      19.062  33.799  23.600  1.00 14.99           C  
ATOM   3633  CG  TYR A 228      18.359  34.976  22.915  1.00 14.99           C  
ATOM   3634  CD1 TYR A 228      16.967  35.051  22.835  1.00 14.99           C  
ATOM   3635  CD2 TYR A 228      19.121  35.998  22.390  1.00 14.99           C  
ATOM   3636  CE1 TYR A 228      16.365  36.116  22.239  1.00 14.99           C  
ATOM   3637  CE2 TYR A 228      18.509  37.073  21.793  1.00 14.99           C  
ATOM   3638  CZ  TYR A 228      17.137  37.131  21.716  1.00 14.99           C  
ATOM   3639  OH  TYR A 228      16.524  38.208  21.128  1.00 14.99           O  
ATOM   3640  H   TYR A 228      19.929  33.936  21.302  1.00 12.50           H  
ATOM   3641  HA  TYR A 228      19.791  31.818  23.162  1.00 12.98           H  
ATOM   3642 1HB  TYR A 228      18.514  33.556  24.514  1.00 17.99           H  
ATOM   3643 2HB  TYR A 228      20.057  34.117  23.888  1.00 17.99           H  
ATOM   3644  HD1 TYR A 228      16.351  34.276  23.242  1.00 17.99           H  
ATOM   3645  HD2 TYR A 228      20.211  35.958  22.454  1.00 17.99           H  
ATOM   3646  HE1 TYR A 228      15.278  36.165  22.183  1.00 17.99           H  
ATOM   3647  HE2 TYR A 228      19.111  37.882  21.381  1.00 17.99           H  
ATOM   3648  HH  TYR A 228      15.581  38.036  21.075  1.00 17.99           H  
ATOM   3649  N   CYS A 229      17.355  31.263  23.643  1.00 10.59           N  
ATOM   3650  CA  CYS A 229      15.960  30.879  23.739  1.00 10.38           C  
ATOM   3651  C   CYS A 229      15.250  32.097  24.341  1.00 10.82           C  
ATOM   3652  O   CYS A 229      15.735  32.671  25.339  1.00 11.50           O  
ATOM   3653  CB  CYS A 229      15.764  29.632  24.610  1.00 14.62           C  
ATOM   3654  SG  CYS A 229      16.561  28.109  23.946  1.00 14.62           S  
ATOM   3655  H   CYS A 229      18.008  31.024  24.374  1.00 12.71           H  
ATOM   3656  HA  CYS A 229      15.557  30.691  22.741  1.00 12.46           H  
ATOM   3657 1HB  CYS A 229      16.147  29.819  25.606  1.00 17.54           H  
ATOM   3658 2HB  CYS A 229      14.697  29.433  24.702  1.00 17.54           H  
ATOM   3659  HG  CYS A 229      16.025  27.233  24.820  1.00 17.54           H  
ATOM   3660  N   GLU A 230      14.093  32.453  23.779  1.00 10.54           N  
ATOM   3661  CA  GLU A 230      13.324  33.640  24.167  1.00 11.05           C  
ATOM   3662  C   GLU A 230      12.915  33.693  25.628  1.00 11.52           C  
ATOM   3663  O   GLU A 230      12.674  34.770  26.168  1.00 12.03           O  
ATOM   3664  CB  GLU A 230      12.087  33.766  23.284  1.00 15.27           C  
ATOM   3665  CG  GLU A 230      12.400  34.075  21.821  1.00 15.27           C  
ATOM   3666  CD  GLU A 230      12.736  32.863  20.988  1.00 15.27           C  
ATOM   3667  OE1 GLU A 230      12.839  31.772  21.530  1.00 15.27           O  
ATOM   3668  OE2 GLU A 230      12.915  33.034  19.805  1.00 15.27           O  
ATOM   3669  H   GLU A 230      13.752  31.907  22.976  1.00 12.65           H  
ATOM   3670  HA  GLU A 230      13.951  34.507  23.971  1.00 13.26           H  
ATOM   3671 1HB  GLU A 230      11.512  32.841  23.326  1.00 18.32           H  
ATOM   3672 2HB  GLU A 230      11.451  34.565  23.666  1.00 18.32           H  
ATOM   3673 1HG  GLU A 230      11.539  34.576  21.379  1.00 18.32           H  
ATOM   3674 2HG  GLU A 230      13.241  34.769  21.787  1.00 18.32           H  
ATOM   3675  N   THR A 231      12.867  32.540  26.274  1.00 11.12           N  
ATOM   3676  CA  THR A 231      12.499  32.434  27.672  1.00 11.70           C  
ATOM   3677  C   THR A 231      13.355  33.361  28.530  1.00 12.03           C  
ATOM   3678  O   THR A 231      12.850  33.969  29.477  1.00 12.67           O  
ATOM   3679  CB  THR A 231      12.665  30.985  28.195  1.00 16.15           C  
ATOM   3680  OG1 THR A 231      11.827  30.091  27.452  1.00 16.15           O  
ATOM   3681  CG2 THR A 231      12.262  30.907  29.659  1.00 16.15           C  
ATOM   3682  H   THR A 231      13.066  31.702  25.751  1.00 13.34           H  
ATOM   3683  HA  THR A 231      11.455  32.730  27.781  1.00 14.04           H  
ATOM   3684  HB  THR A 231      13.705  30.673  28.085  1.00 19.38           H  
ATOM   3685  HG1 THR A 231      12.045  29.168  27.712  1.00 19.38           H  
ATOM   3686 1HG2 THR A 231      12.374  29.884  30.002  1.00 19.38           H  
ATOM   3687 2HG2 THR A 231      12.886  31.556  30.263  1.00 19.38           H  
ATOM   3688 3HG2 THR A 231      11.223  31.209  29.762  1.00 19.38           H  
ATOM   3689  N   CYS A 232      14.667  33.414  28.259  1.00 11.68           N  
ATOM   3690  CA  CYS A 232      15.531  34.246  29.084  1.00 12.01           C  
ATOM   3691  C   CYS A 232      16.142  35.435  28.350  1.00 12.16           C  
ATOM   3692  O   CYS A 232      16.542  36.409  28.987  1.00 12.52           O  
ATOM   3693  CB  CYS A 232      16.671  33.407  29.641  1.00 16.68           C  
ATOM   3694  SG  CYS A 232      17.806  32.836  28.371  1.00 16.68           S  
ATOM   3695  H   CYS A 232      15.038  32.921  27.448  1.00 14.02           H  
ATOM   3696  HA  CYS A 232      14.944  34.628  29.918  1.00 14.41           H  
ATOM   3697 1HB  CYS A 232      17.234  33.985  30.373  1.00 20.02           H  
ATOM   3698 2HB  CYS A 232      16.266  32.542  30.139  1.00 20.02           H  
ATOM   3699  HG  CYS A 232      18.556  32.089  29.179  1.00 20.02           H  
ATOM   3700  N   CYS A 233      16.248  35.358  27.018  1.00 11.92           N  
ATOM   3701  CA  CYS A 233      16.883  36.419  26.229  1.00 12.13           C  
ATOM   3702  C   CYS A 233      18.240  36.861  26.789  1.00 12.03           C  
ATOM   3703  O   CYS A 233      18.529  38.057  26.864  1.00 12.33           O  
ATOM   3704  CB  CYS A 233      15.959  37.625  26.107  1.00 16.89           C  
ATOM   3705  SG  CYS A 233      14.419  37.255  25.254  1.00 16.89           S  
ATOM   3706  H   CYS A 233      15.906  34.524  26.535  1.00 14.30           H  
ATOM   3707  HA  CYS A 233      17.049  36.034  25.242  1.00 14.56           H  
ATOM   3708 1HB  CYS A 233      15.718  38.009  27.099  1.00 20.27           H  
ATOM   3709 2HB  CYS A 233      16.466  38.418  25.559  1.00 20.27           H  
ATOM   3710  HG  CYS A 233      14.090  36.195  26.023  1.00 20.27           H  
ATOM   3711  N   SER A 234      19.069  35.893  27.160  1.00 11.68           N  
ATOM   3712  CA  SER A 234      20.380  36.134  27.751  1.00 11.71           C  
ATOM   3713  C   SER A 234      21.521  35.725  26.849  1.00 11.17           C  
ATOM   3714  O   SER A 234      21.351  34.893  25.968  1.00 10.72           O  
ATOM   3715  CB  SER A 234      20.527  35.400  29.060  1.00 16.38           C  
ATOM   3716  OG  SER A 234      21.829  35.554  29.547  1.00 16.38           O  
ATOM   3717  H   SER A 234      18.757  34.940  27.040  1.00 14.02           H  
ATOM   3718  HA  SER A 234      20.470  37.203  27.947  1.00 14.05           H  
ATOM   3719 1HB  SER A 234      19.808  35.786  29.782  1.00 19.66           H  
ATOM   3720 2HB  SER A 234      20.320  34.347  28.917  1.00 19.66           H  
ATOM   3721  HG  SER A 234      21.844  35.125  30.442  1.00 19.66           H  
ATOM   3722  N   LYS A 235      22.698  36.314  27.093  1.00 11.20           N  
ATOM   3723  CA  LYS A 235      23.939  36.029  26.359  1.00 10.79           C  
ATOM   3724  C   LYS A 235      24.722  34.845  26.930  1.00 10.55           C  
ATOM   3725  O   LYS A 235      25.780  34.463  26.409  1.00 10.83           O  
ATOM   3726  CB  LYS A 235      24.862  37.235  26.360  1.00 15.27           C  
ATOM   3727  CG  LYS A 235      24.388  38.434  25.580  1.00 15.27           C  
ATOM   3728  CD  LYS A 235      25.476  39.495  25.606  1.00 15.27           C  
ATOM   3729  CE  LYS A 235      25.169  40.690  24.733  1.00 15.27           C  
ATOM   3730  NZ  LYS A 235      26.330  41.626  24.706  1.00 15.27           N  
ATOM   3731  H   LYS A 235      22.725  36.986  27.850  1.00 13.44           H  
ATOM   3732  HA  LYS A 235      23.673  35.799  25.330  1.00 12.95           H  
ATOM   3733 1HB  LYS A 235      25.016  37.556  27.389  1.00 18.32           H  
ATOM   3734 2HB  LYS A 235      25.826  36.940  25.980  1.00 18.32           H  
ATOM   3735 1HG  LYS A 235      24.179  38.146  24.552  1.00 18.32           H  
ATOM   3736 2HG  LYS A 235      23.474  38.826  26.026  1.00 18.32           H  
ATOM   3737 1HD  LYS A 235      25.602  39.845  26.631  1.00 18.32           H  
ATOM   3738 2HD  LYS A 235      26.419  39.062  25.283  1.00 18.32           H  
ATOM   3739 1HE  LYS A 235      24.964  40.352  23.720  1.00 18.32           H  
ATOM   3740 2HE  LYS A 235      24.296  41.215  25.116  1.00 18.32           H  
ATOM   3741 1HZ  LYS A 235      26.129  42.414  24.112  1.00 18.32           H  
ATOM   3742 2HZ  LYS A 235      26.534  41.951  25.638  1.00 18.32           H  
ATOM   3743 3HZ  LYS A 235      27.157  41.101  24.333  1.00 18.32           H  
ATOM   3744  N   GLN A 236      24.179  34.253  27.978  1.00 10.20           N  
ATOM   3745  CA  GLN A 236      24.794  33.143  28.691  1.00 10.18           C  
ATOM   3746  C   GLN A 236      24.763  31.823  27.923  1.00  9.58           C  
ATOM   3747  O   GLN A 236      24.216  31.719  26.819  1.00  9.15           O  
ATOM   3748  CB  GLN A 236      24.094  33.007  30.034  1.00 14.26           C  
ATOM   3749  CG  GLN A 236      24.372  34.172  30.962  1.00 14.26           C  
ATOM   3750  CD  GLN A 236      23.502  34.145  32.166  1.00 14.26           C  
ATOM   3751  OE1 GLN A 236      22.296  34.389  32.002  1.00 14.26           O  
ATOM   3752  NE2 GLN A 236      24.049  33.856  33.339  1.00 14.26           N  
ATOM   3753  H   GLN A 236      23.295  34.627  28.321  1.00 12.24           H  
ATOM   3754  HA  GLN A 236      25.840  33.391  28.873  1.00 12.22           H  
ATOM   3755 1HB  GLN A 236      23.019  32.931  29.880  1.00 17.11           H  
ATOM   3756 2HB  GLN A 236      24.420  32.094  30.535  1.00 17.11           H  
ATOM   3757 1HG  GLN A 236      25.408  34.101  31.292  1.00 17.11           H  
ATOM   3758 2HG  GLN A 236      24.219  35.110  30.434  1.00 17.11           H  
ATOM   3759 1HE2 GLN A 236      23.481  33.826  34.165  1.00 17.11           H  
ATOM   3760 2HE2 GLN A 236      25.029  33.661  33.405  1.00 17.11           H  
ATOM   3761  N   GLU A 237      25.391  30.822  28.510  1.00  9.57           N  
ATOM   3762  CA  GLU A 237      25.548  29.505  27.923  1.00  9.03           C  
ATOM   3763  C   GLU A 237      24.281  28.693  27.609  1.00  8.57           C  
ATOM   3764  O   GLU A 237      23.287  28.682  28.358  1.00  8.65           O  
ATOM   3765  CB  GLU A 237      26.496  28.715  28.807  1.00 12.86           C  
ATOM   3766  CG  GLU A 237      27.911  29.295  28.824  1.00 12.86           C  
ATOM   3767  CD  GLU A 237      28.084  30.409  29.830  1.00 12.86           C  
ATOM   3768  OE1 GLU A 237      27.136  30.701  30.530  1.00 12.86           O  
ATOM   3769  OE2 GLU A 237      29.136  30.987  29.875  1.00 12.86           O  
ATOM   3770  H   GLU A 237      25.826  30.976  29.424  1.00 11.48           H  
ATOM   3771  HA  GLU A 237      26.059  29.657  26.985  1.00 10.84           H  
ATOM   3772 1HB  GLU A 237      26.113  28.678  29.825  1.00 15.43           H  
ATOM   3773 2HB  GLU A 237      26.556  27.711  28.441  1.00 15.43           H  
ATOM   3774 1HG  GLU A 237      28.615  28.496  29.055  1.00 15.43           H  
ATOM   3775 2HG  GLU A 237      28.148  29.670  27.826  1.00 15.43           H  
ATOM   3776  N   ALA A 238      24.378  27.966  26.494  1.00  8.23           N  
ATOM   3777  CA  ALA A 238      23.338  27.076  26.001  1.00  7.82           C  
ATOM   3778  C   ALA A 238      23.946  25.794  25.445  1.00  7.35           C  
ATOM   3779  O   ALA A 238      25.057  25.789  24.902  1.00  7.37           O  
ATOM   3780  CB  ALA A 238      22.542  27.764  24.911  1.00 11.11           C  
ATOM   3781  H   ALA A 238      25.223  28.091  25.931  1.00  9.88           H  
ATOM   3782  HA  ALA A 238      22.671  26.825  26.816  1.00  9.38           H  
ATOM   3783 1HB  ALA A 238      21.761  27.089  24.558  1.00 13.33           H  
ATOM   3784 2HB  ALA A 238      22.095  28.675  25.311  1.00 13.33           H  
ATOM   3785 3HB  ALA A 238      23.216  28.009  24.103  1.00 13.33           H  
ATOM   3786  N   GLN A 239      23.197  24.708  25.551  1.00  7.26           N  
ATOM   3787  CA  GLN A 239      23.619  23.435  24.993  1.00  6.76           C  
ATOM   3788  C   GLN A 239      23.184  23.362  23.545  1.00  6.37           C  
ATOM   3789  O   GLN A 239      22.027  23.638  23.236  1.00  6.55           O  
ATOM   3790  CB  GLN A 239      23.004  22.281  25.790  1.00  9.67           C  
ATOM   3791  CG  GLN A 239      23.422  20.891  25.361  1.00  9.67           C  
ATOM   3792  CD  GLN A 239      22.833  19.803  26.276  1.00  9.67           C  
ATOM   3793  OE1 GLN A 239      21.659  19.835  26.692  1.00  9.67           O  
ATOM   3794  NE2 GLN A 239      23.663  18.829  26.619  1.00  9.67           N  
ATOM   3795  H   GLN A 239      22.284  24.787  26.008  1.00  8.71           H  
ATOM   3796  HA  GLN A 239      24.707  23.364  25.034  1.00  8.11           H  
ATOM   3797 1HB  GLN A 239      23.276  22.383  26.824  1.00 11.60           H  
ATOM   3798 2HB  GLN A 239      21.928  22.342  25.731  1.00 11.60           H  
ATOM   3799 1HG  GLN A 239      23.070  20.706  24.343  1.00 11.60           H  
ATOM   3800 2HG  GLN A 239      24.511  20.826  25.398  1.00 11.60           H  
ATOM   3801 1HE2 GLN A 239      23.353  18.089  27.220  1.00 11.60           H  
ATOM   3802 2HE2 GLN A 239      24.606  18.827  26.283  1.00 11.60           H  
ATOM   3803  N   LYS A 240      24.082  22.963  22.653  1.00  5.99           N  
ATOM   3804  CA  LYS A 240      23.719  22.807  21.252  1.00  5.65           C  
ATOM   3805  C   LYS A 240      24.218  21.477  20.669  1.00  5.45           C  
ATOM   3806  O   LYS A 240      25.404  21.132  20.715  1.00  5.68           O  
ATOM   3807  CB  LYS A 240      24.169  24.053  20.468  1.00  8.05           C  
ATOM   3808  CG  LYS A 240      23.848  24.026  18.986  1.00  8.05           C  
ATOM   3809  CD  LYS A 240      23.987  25.385  18.297  1.00  8.05           C  
ATOM   3810  CE  LYS A 240      23.621  25.317  16.817  1.00  8.05           C  
ATOM   3811  NZ  LYS A 240      23.676  26.671  16.165  1.00  8.05           N  
ATOM   3812  H   LYS A 240      25.047  22.789  22.944  1.00  7.19           H  
ATOM   3813  HA  LYS A 240      22.634  22.776  21.188  1.00  6.78           H  
ATOM   3814 1HB  LYS A 240      23.705  24.939  20.900  1.00  9.66           H  
ATOM   3815 2HB  LYS A 240      25.252  24.167  20.573  1.00  9.66           H  
ATOM   3816 1HG  LYS A 240      24.628  23.452  18.596  1.00  9.66           H  
ATOM   3817 2HG  LYS A 240      22.914  23.527  18.747  1.00  9.66           H  
ATOM   3818 1HD  LYS A 240      23.369  26.129  18.800  1.00  9.66           H  
ATOM   3819 2HD  LYS A 240      25.012  25.690  18.340  1.00  9.66           H  
ATOM   3820 1HE  LYS A 240      24.325  24.666  16.322  1.00  9.66           H  
ATOM   3821 2HE  LYS A 240      22.620  24.903  16.705  1.00  9.66           H  
ATOM   3822 1HZ  LYS A 240      23.452  26.611  15.178  1.00  9.66           H  
ATOM   3823 2HZ  LYS A 240      23.007  27.281  16.608  1.00  9.66           H  
ATOM   3824 3HZ  LYS A 240      24.603  27.055  16.263  1.00  9.66           H  
ATOM   3825  N   ARG A 241      23.266  20.708  20.139  1.00  5.14           N  
ATOM   3826  CA  ARG A 241      23.497  19.372  19.607  1.00  5.02           C  
ATOM   3827  C   ARG A 241      23.200  19.248  18.128  1.00  4.52           C  
ATOM   3828  O   ARG A 241      22.133  19.636  17.631  1.00  4.52           O  
ATOM   3829  CB  ARG A 241      22.629  18.389  20.358  1.00  7.08           C  
ATOM   3830  CG  ARG A 241      22.670  16.954  19.887  1.00  7.08           C  
ATOM   3831  CD  ARG A 241      21.719  16.173  20.657  1.00  7.08           C  
ATOM   3832  NE  ARG A 241      22.112  16.037  22.048  1.00  7.08           N  
ATOM   3833  CZ  ARG A 241      21.242  15.859  23.077  1.00  7.08           C  
ATOM   3834  NH1 ARG A 241      19.931  15.842  22.861  1.00  7.08           N  
ATOM   3835  NH2 ARG A 241      21.702  15.705  24.310  1.00  7.08           N  
ATOM   3836  H   ARG A 241      22.310  21.065  20.140  1.00  6.17           H  
ATOM   3837  HA  ARG A 241      24.542  19.114  19.757  1.00  6.02           H  
ATOM   3838 1HB  ARG A 241      22.938  18.387  21.398  1.00  8.50           H  
ATOM   3839 2HB  ARG A 241      21.603  18.726  20.338  1.00  8.50           H  
ATOM   3840 1HG  ARG A 241      22.380  16.884  18.838  1.00  8.50           H  
ATOM   3841 2HG  ARG A 241      23.667  16.543  20.022  1.00  8.50           H  
ATOM   3842 1HD  ARG A 241      20.762  16.678  20.610  1.00  8.50           H  
ATOM   3843 2HD  ARG A 241      21.630  15.178  20.222  1.00  8.50           H  
ATOM   3844  HE  ARG A 241      23.120  16.062  22.258  1.00  8.50           H  
ATOM   3845 1HH1 ARG A 241      19.534  15.980  21.910  1.00  8.50           H  
ATOM   3846 2HH1 ARG A 241      19.289  15.719  23.629  1.00  8.50           H  
ATOM   3847 1HH2 ARG A 241      22.695  15.696  24.481  1.00  8.50           H  
ATOM   3848 2HH2 ARG A 241      21.059  15.575  25.076  1.00  8.50           H  
ATOM   3849  N   MET A 242      24.147  18.665  17.406  1.00  4.26           N  
ATOM   3850  CA  MET A 242      23.972  18.516  15.972  1.00  3.85           C  
ATOM   3851  C   MET A 242      24.010  17.130  15.396  1.00  3.62           C  
ATOM   3852  O   MET A 242      24.743  16.241  15.843  1.00  3.82           O  
ATOM   3853  CB  MET A 242      25.038  19.302  15.247  1.00  5.56           C  
ATOM   3854  CG  MET A 242      24.780  20.756  15.066  1.00  5.56           C  
ATOM   3855  SD  MET A 242      24.775  21.688  16.569  1.00  5.56           S  
ATOM   3856  CE  MET A 242      26.389  21.488  17.335  1.00  5.56           C  
ATOM   3857  H   MET A 242      25.025  18.390  17.864  1.00  5.11           H  
ATOM   3858  HA  MET A 242      23.002  18.932  15.713  1.00  4.62           H  
ATOM   3859 1HB  MET A 242      25.963  19.180  15.783  1.00  6.67           H  
ATOM   3860 2HB  MET A 242      25.193  18.875  14.255  1.00  6.67           H  
ATOM   3861 1HG  MET A 242      25.530  21.152  14.410  1.00  6.67           H  
ATOM   3862 2HG  MET A 242      23.806  20.883  14.593  1.00  6.67           H  
ATOM   3863 1HE  MET A 242      26.444  22.061  18.259  1.00  6.67           H  
ATOM   3864 2HE  MET A 242      26.576  20.444  17.564  1.00  6.67           H  
ATOM   3865 3HE  MET A 242      27.126  21.836  16.669  1.00  6.67           H  
ATOM   3866  N   ARG A 243      23.229  16.997  14.334  1.00  3.38           N  
ATOM   3867  CA  ARG A 243      23.204  15.812  13.485  1.00  3.40           C  
ATOM   3868  C   ARG A 243      23.144  16.303  12.045  1.00  3.07           C  
ATOM   3869  O   ARG A 243      22.283  17.121  11.710  1.00  2.93           O  
ATOM   3870  CB  ARG A 243      21.991  14.931  13.796  1.00  4.76           C  
ATOM   3871  CG  ARG A 243      21.942  14.314  15.211  1.00  4.76           C  
ATOM   3872  CD  ARG A 243      22.967  13.246  15.401  1.00  4.76           C  
ATOM   3873  NE  ARG A 243      22.871  12.612  16.717  1.00  4.76           N  
ATOM   3874  CZ  ARG A 243      23.471  13.044  17.857  1.00  4.76           C  
ATOM   3875  NH1 ARG A 243      24.233  14.130  17.873  1.00  4.76           N  
ATOM   3876  NH2 ARG A 243      23.299  12.351  18.976  1.00  4.76           N  
ATOM   3877  H   ARG A 243      22.620  17.802  14.125  1.00  4.06           H  
ATOM   3878  HA  ARG A 243      24.125  15.243  13.620  1.00  4.08           H  
ATOM   3879 1HB  ARG A 243      21.082  15.508  13.664  1.00  5.71           H  
ATOM   3880 2HB  ARG A 243      21.957  14.110  13.080  1.00  5.71           H  
ATOM   3881 1HG  ARG A 243      22.100  15.086  15.959  1.00  5.71           H  
ATOM   3882 2HG  ARG A 243      20.962  13.866  15.367  1.00  5.71           H  
ATOM   3883 1HD  ARG A 243      22.823  12.476  14.644  1.00  5.71           H  
ATOM   3884 2HD  ARG A 243      23.966  13.662  15.297  1.00  5.71           H  
ATOM   3885  HE  ARG A 243      22.310  11.773  16.778  1.00  5.71           H  
ATOM   3886 1HH1 ARG A 243      24.393  14.701  17.019  1.00  5.71           H  
ATOM   3887 2HH1 ARG A 243      24.691  14.410  18.724  1.00  5.71           H  
ATOM   3888 1HH2 ARG A 243      22.725  11.518  18.971  1.00  5.71           H  
ATOM   3889 2HH2 ARG A 243      23.741  12.649  19.832  1.00  5.71           H  
ATOM   3890  N   VAL A 244      24.050  15.829  11.193  1.00  3.12           N  
ATOM   3891  CA  VAL A 244      24.078  16.291   9.808  1.00  2.93           C  
ATOM   3892  C   VAL A 244      23.305  15.378   8.882  1.00  3.32           C  
ATOM   3893  O   VAL A 244      23.450  14.162   8.934  1.00  3.77           O  
ATOM   3894  CB  VAL A 244      25.533  16.456   9.315  1.00  4.18           C  
ATOM   3895  CG1 VAL A 244      25.576  16.856   7.847  1.00  4.18           C  
ATOM   3896  CG2 VAL A 244      26.232  17.519  10.173  1.00  4.18           C  
ATOM   3897  H   VAL A 244      24.739  15.135  11.494  1.00  3.74           H  
ATOM   3898  HA  VAL A 244      23.610  17.266   9.768  1.00  3.52           H  
ATOM   3899  HB  VAL A 244      26.047  15.512   9.396  1.00  5.02           H  
ATOM   3900 1HG1 VAL A 244      26.611  16.957   7.555  1.00  5.02           H  
ATOM   3901 2HG1 VAL A 244      25.113  16.097   7.236  1.00  5.02           H  
ATOM   3902 3HG1 VAL A 244      25.055  17.805   7.698  1.00  5.02           H  
ATOM   3903 1HG2 VAL A 244      27.264  17.636   9.842  1.00  5.02           H  
ATOM   3904 2HG2 VAL A 244      25.711  18.462  10.071  1.00  5.02           H  
ATOM   3905 3HG2 VAL A 244      26.222  17.216  11.220  1.00  5.02           H  
ATOM   3906  N   LYS A 245      22.459  15.971   8.047  1.00  3.35           N  
ATOM   3907  CA  LYS A 245      21.696  15.189   7.095  1.00  3.91           C  
ATOM   3908  C   LYS A 245      22.399  15.225   5.749  1.00  3.92           C  
ATOM   3909  O   LYS A 245      22.434  14.227   5.033  1.00  4.40           O  
ATOM   3910  CB  LYS A 245      20.262  15.698   6.979  1.00  5.25           C  
ATOM   3911  CG  LYS A 245      19.432  15.461   8.226  1.00  5.25           C  
ATOM   3912  CD  LYS A 245      17.983  15.922   8.051  1.00  5.25           C  
ATOM   3913  CE  LYS A 245      17.165  15.604   9.301  1.00  5.25           C  
ATOM   3914  NZ  LYS A 245      15.736  16.038   9.187  1.00  5.25           N  
ATOM   3915  H   LYS A 245      22.382  16.988   8.040  1.00  4.02           H  
ATOM   3916  HA  LYS A 245      21.669  14.152   7.428  1.00  4.69           H  
ATOM   3917 1HB  LYS A 245      20.273  16.764   6.779  1.00  6.30           H  
ATOM   3918 2HB  LYS A 245      19.766  15.210   6.141  1.00  6.30           H  
ATOM   3919 1HG  LYS A 245      19.444  14.397   8.468  1.00  6.30           H  
ATOM   3920 2HG  LYS A 245      19.882  16.006   9.060  1.00  6.30           H  
ATOM   3921 1HD  LYS A 245      17.955  16.998   7.882  1.00  6.30           H  
ATOM   3922 2HD  LYS A 245      17.534  15.420   7.194  1.00  6.30           H  
ATOM   3923 1HE  LYS A 245      17.193  14.532   9.477  1.00  6.30           H  
ATOM   3924 2HE  LYS A 245      17.612  16.114  10.153  1.00  6.30           H  
ATOM   3925 1HZ  LYS A 245      15.241  15.826  10.041  1.00  6.30           H  
ATOM   3926 2HZ  LYS A 245      15.673  17.054   9.057  1.00  6.30           H  
ATOM   3927 3HZ  LYS A 245      15.286  15.581   8.421  1.00  6.30           H  
ATOM   3928  N   LYS A 246      22.985  16.373   5.417  1.00  3.56           N  
ATOM   3929  CA  LYS A 246      23.654  16.513   4.138  1.00  3.75           C  
ATOM   3930  C   LYS A 246      24.913  17.389   4.221  1.00  3.37           C  
ATOM   3931  O   LYS A 246      24.896  18.498   4.760  1.00  3.23           O  
ATOM   3932  CB  LYS A 246      22.657  17.046   3.117  1.00  5.18           C  
ATOM   3933  CG  LYS A 246      23.147  17.083   1.715  1.00  5.18           C  
ATOM   3934  CD  LYS A 246      22.009  17.440   0.784  1.00  5.18           C  
ATOM   3935  CE  LYS A 246      22.476  17.549  -0.622  1.00  5.18           C  
ATOM   3936  NZ  LYS A 246      22.959  16.231  -1.151  1.00  5.18           N  
ATOM   3937  H   LYS A 246      22.903  17.164   6.054  1.00  4.27           H  
ATOM   3938  HA  LYS A 246      23.971  15.523   3.811  1.00  4.50           H  
ATOM   3939 1HB  LYS A 246      21.757  16.430   3.145  1.00  6.22           H  
ATOM   3940 2HB  LYS A 246      22.364  18.046   3.381  1.00  6.22           H  
ATOM   3941 1HG  LYS A 246      23.936  17.827   1.612  1.00  6.22           H  
ATOM   3942 2HG  LYS A 246      23.548  16.108   1.450  1.00  6.22           H  
ATOM   3943 1HD  LYS A 246      21.231  16.682   0.845  1.00  6.22           H  
ATOM   3944 2HD  LYS A 246      21.581  18.401   1.089  1.00  6.22           H  
ATOM   3945 1HE  LYS A 246      21.654  17.902  -1.230  1.00  6.22           H  
ATOM   3946 2HE  LYS A 246      23.289  18.274  -0.682  1.00  6.22           H  
ATOM   3947 1HZ  LYS A 246      23.260  16.369  -2.116  1.00  6.22           H  
ATOM   3948 2HZ  LYS A 246      23.737  15.905  -0.611  1.00  6.22           H  
ATOM   3949 3HZ  LYS A 246      22.220  15.552  -1.128  1.00  6.22           H  
ATOM   3950  N   LEU A 247      26.003  16.853   3.672  1.00  3.48           N  
ATOM   3951  CA  LEU A 247      27.318  17.487   3.615  1.00  3.27           C  
ATOM   3952  C   LEU A 247      28.013  17.264   2.265  1.00  3.50           C  
ATOM   3953  O   LEU A 247      28.134  16.113   1.840  1.00  3.99           O  
ATOM   3954  CB  LEU A 247      28.165  16.934   4.783  1.00  4.66           C  
ATOM   3955  CG  LEU A 247      29.706  17.225   4.868  1.00  4.66           C  
ATOM   3956  CD1 LEU A 247      30.004  18.663   4.944  1.00  4.66           C  
ATOM   3957  CD2 LEU A 247      30.222  16.558   6.158  1.00  4.66           C  
ATOM   3958  H   LEU A 247      25.907  15.940   3.252  1.00  4.18           H  
ATOM   3959  HA  LEU A 247      27.173  18.539   3.814  1.00  3.92           H  
ATOM   3960 1HB  LEU A 247      27.741  17.322   5.687  1.00  5.59           H  
ATOM   3961 2HB  LEU A 247      28.053  15.867   4.797  1.00  5.59           H  
ATOM   3962  HG  LEU A 247      30.219  16.805   3.995  1.00  5.59           H  
ATOM   3963 1HD1 LEU A 247      31.077  18.795   5.037  1.00  5.59           H  
ATOM   3964 2HD1 LEU A 247      29.683  19.132   4.070  1.00  5.59           H  
ATOM   3965 3HD1 LEU A 247      29.516  19.082   5.768  1.00  5.59           H  
ATOM   3966 1HD2 LEU A 247      31.299  16.720   6.261  1.00  5.59           H  
ATOM   3967 2HD2 LEU A 247      29.709  16.982   7.025  1.00  5.59           H  
ATOM   3968 3HD2 LEU A 247      30.029  15.496   6.123  1.00  5.59           H  
ATOM   3969  N   PRO A 248      28.413  18.335   1.543  1.00  3.65           N  
ATOM   3970  CA  PRO A 248      29.193  18.291   0.315  1.00  4.07           C  
ATOM   3971  C   PRO A 248      30.504  17.585   0.600  1.00  4.05           C  
ATOM   3972  O   PRO A 248      31.030  17.739   1.698  1.00  3.73           O  
ATOM   3973  CB  PRO A 248      29.401  19.776   0.002  1.00  6.10           C  
ATOM   3974  CG  PRO A 248      28.223  20.466   0.659  1.00  6.10           C  
ATOM   3975  CD  PRO A 248      27.933  19.706   1.893  1.00  6.10           C  
ATOM   3976  HA  PRO A 248      28.625  17.781  -0.482  1.00  4.88           H  
ATOM   3977 1HB  PRO A 248      30.379  20.106   0.392  1.00  7.32           H  
ATOM   3978 2HB  PRO A 248      29.425  19.928  -1.091  1.00  7.32           H  
ATOM   3979 1HG  PRO A 248      28.425  21.539   0.832  1.00  7.32           H  
ATOM   3980 2HG  PRO A 248      27.373  20.411  -0.008  1.00  7.32           H  
ATOM   3981 1HD  PRO A 248      28.463  20.162   2.713  1.00  7.32           H  
ATOM   3982 2HD  PRO A 248      26.844  19.715   2.037  1.00  7.32           H  
ATOM   3983  N   MET A 249      31.046  16.839  -0.367  1.00  4.59           N  
ATOM   3984  CA  MET A 249      32.326  16.160  -0.135  1.00  4.79           C  
ATOM   3985  C   MET A 249      33.337  17.122   0.449  1.00  4.48           C  
ATOM   3986  O   MET A 249      33.904  16.871   1.509  1.00  4.53           O  
ATOM   3987  CB  MET A 249      32.857  15.529  -1.400  1.00  6.63           C  
ATOM   3988  CG  MET A 249      34.179  14.822  -1.252  1.00  6.63           C  
ATOM   3989  SD  MET A 249      34.731  14.092  -2.796  1.00  6.63           S  
ATOM   3990  CE  MET A 249      35.161  15.494  -3.848  1.00  6.63           C  
ATOM   3991  H   MET A 249      30.574  16.750  -1.282  1.00  5.51           H  
ATOM   3992  HA  MET A 249      32.164  15.368   0.596  1.00  5.75           H  
ATOM   3993 1HB  MET A 249      32.128  14.819  -1.787  1.00  7.96           H  
ATOM   3994 2HB  MET A 249      32.990  16.303  -2.133  1.00  7.96           H  
ATOM   3995 1HG  MET A 249      34.941  15.504  -0.903  1.00  7.96           H  
ATOM   3996 2HG  MET A 249      34.068  14.038  -0.514  1.00  7.96           H  
ATOM   3997 1HE  MET A 249      35.498  15.116  -4.812  1.00  7.96           H  
ATOM   3998 2HE  MET A 249      34.298  16.133  -4.004  1.00  7.96           H  
ATOM   3999 3HE  MET A 249      35.953  16.068  -3.394  1.00  7.96           H  
ATOM   4000  N   ILE A 250      33.626  18.187  -0.283  1.00  4.36           N  
ATOM   4001  CA  ILE A 250      34.539  19.201   0.202  1.00  4.18           C  
ATOM   4002  C   ILE A 250      33.682  20.389   0.584  1.00  3.68           C  
ATOM   4003  O   ILE A 250      32.878  20.873  -0.217  1.00  3.60           O  
ATOM   4004  CB  ILE A 250      35.613  19.561  -0.826  1.00  5.93           C  
ATOM   4005  CG1 ILE A 250      36.369  18.260  -1.275  1.00  5.93           C  
ATOM   4006  CG2 ILE A 250      36.572  20.608  -0.262  1.00  5.93           C  
ATOM   4007  CD1 ILE A 250      37.073  17.431  -0.151  1.00  5.93           C  
ATOM   4008  H   ILE A 250      33.139  18.320  -1.161  1.00  5.23           H  
ATOM   4009  HA  ILE A 250      35.026  18.852   1.110  1.00  5.02           H  
ATOM   4010  HB  ILE A 250      35.126  19.969  -1.711  1.00  7.12           H  
ATOM   4011 1HG1 ILE A 250      35.655  17.623  -1.764  1.00  7.12           H  
ATOM   4012 2HG1 ILE A 250      37.122  18.549  -2.003  1.00  7.12           H  
ATOM   4013 1HG2 ILE A 250      37.297  20.858  -1.023  1.00  7.12           H  
ATOM   4014 2HG2 ILE A 250      36.022  21.511   0.009  1.00  7.12           H  
ATOM   4015 3HG2 ILE A 250      37.078  20.220   0.619  1.00  7.12           H  
ATOM   4016 1HD1 ILE A 250      37.554  16.573  -0.600  1.00  7.12           H  
ATOM   4017 2HD1 ILE A 250      37.822  18.014   0.368  1.00  7.12           H  
ATOM   4018 3HD1 ILE A 250      36.348  17.082   0.574  1.00  7.12           H  
ATOM   4019  N   LEU A 251      33.834  20.828   1.817  1.00  3.66           N  
ATOM   4020  CA  LEU A 251      32.997  21.862   2.385  1.00  3.41           C  
ATOM   4021  C   LEU A 251      33.523  23.303   2.330  1.00  3.25           C  
ATOM   4022  O   LEU A 251      34.573  23.630   2.881  1.00  3.52           O  
ATOM   4023  CB  LEU A 251      32.726  21.467   3.819  1.00  4.88           C  
ATOM   4024  CG  LEU A 251      31.947  22.412   4.607  1.00  4.88           C  
ATOM   4025  CD1 LEU A 251      30.570  22.526   4.066  1.00  4.88           C  
ATOM   4026  CD2 LEU A 251      31.968  21.942   6.042  1.00  4.88           C  
ATOM   4027  H   LEU A 251      34.542  20.387   2.387  1.00  4.39           H  
ATOM   4028  HA  LEU A 251      32.062  21.829   1.830  1.00  4.09           H  
ATOM   4029 1HB  LEU A 251      32.190  20.520   3.805  1.00  5.86           H  
ATOM   4030 2HB  LEU A 251      33.679  21.313   4.321  1.00  5.86           H  
ATOM   4031  HG  LEU A 251      32.386  23.381   4.542  1.00  5.86           H  
ATOM   4032 1HD1 LEU A 251      30.089  23.217   4.669  1.00  5.86           H  
ATOM   4033 2HD1 LEU A 251      30.556  22.883   3.050  1.00  5.86           H  
ATOM   4034 3HD1 LEU A 251      30.073  21.566   4.109  1.00  5.86           H  
ATOM   4035 1HD2 LEU A 251      31.434  22.632   6.664  1.00  5.86           H  
ATOM   4036 2HD2 LEU A 251      31.520  20.958   6.125  1.00  5.86           H  
ATOM   4037 3HD2 LEU A 251      32.995  21.898   6.358  1.00  5.86           H  
ATOM   4038  N   ALA A 252      32.723  24.191   1.745  1.00  3.16           N  
ATOM   4039  CA  ALA A 252      33.064  25.604   1.556  1.00  3.26           C  
ATOM   4040  C   ALA A 252      32.895  26.516   2.788  1.00  3.23           C  
ATOM   4041  O   ALA A 252      31.997  27.359   2.820  1.00  3.49           O  
ATOM   4042  CB  ALA A 252      32.208  26.170   0.438  1.00  4.52           C  
ATOM   4043  H   ALA A 252      31.859  23.846   1.349  1.00  3.79           H  
ATOM   4044  HA  ALA A 252      34.113  25.649   1.259  1.00  3.91           H  
ATOM   4045 1HB  ALA A 252      32.496  27.199   0.259  1.00  5.42           H  
ATOM   4046 2HB  ALA A 252      32.357  25.585  -0.472  1.00  5.42           H  
ATOM   4047 3HB  ALA A 252      31.157  26.135   0.725  1.00  5.42           H  
ATOM   4048  N   LEU A 253      33.770  26.364   3.778  1.00  3.18           N  
ATOM   4049  CA  LEU A 253      33.748  27.212   4.990  1.00  3.25           C  
ATOM   4050  C   LEU A 253      34.750  28.361   4.951  1.00  3.28           C  
ATOM   4051  O   LEU A 253      35.681  28.355   4.148  1.00  3.39           O  
ATOM   4052  CB  LEU A 253      34.087  26.467   6.288  1.00  4.53           C  
ATOM   4053  CG  LEU A 253      33.265  25.328   6.732  1.00  4.53           C  
ATOM   4054  CD1 LEU A 253      33.877  24.821   8.007  1.00  4.53           C  
ATOM   4055  CD2 LEU A 253      31.786  25.744   6.933  1.00  4.53           C  
ATOM   4056  H   LEU A 253      34.444  25.601   3.661  1.00  3.82           H  
ATOM   4057  HA  LEU A 253      32.758  27.654   5.076  1.00  3.90           H  
ATOM   4058 1HB  LEU A 253      35.074  26.060   6.157  1.00  5.44           H  
ATOM   4059 2HB  LEU A 253      34.127  27.186   7.109  1.00  5.44           H  
ATOM   4060  HG  LEU A 253      33.334  24.552   6.020  1.00  5.44           H  
ATOM   4061 1HD1 LEU A 253      33.325  23.986   8.347  1.00  5.44           H  
ATOM   4062 2HD1 LEU A 253      34.913  24.527   7.833  1.00  5.44           H  
ATOM   4063 3HD1 LEU A 253      33.840  25.602   8.757  1.00  5.44           H  
ATOM   4064 1HD2 LEU A 253      31.200  24.895   7.276  1.00  5.44           H  
ATOM   4065 2HD2 LEU A 253      31.721  26.538   7.676  1.00  5.44           H  
ATOM   4066 3HD2 LEU A 253      31.366  26.097   5.993  1.00  5.44           H  
ATOM   4067  N   HIS A 254      34.527  29.322   5.858  1.00  3.43           N  
ATOM   4068  CA  HIS A 254      35.395  30.466   6.169  1.00  3.58           C  
ATOM   4069  C   HIS A 254      35.577  30.546   7.675  1.00  3.59           C  
ATOM   4070  O   HIS A 254      34.639  30.229   8.403  1.00  3.86           O  
ATOM   4071  CB  HIS A 254      34.741  31.819   5.855  1.00  4.95           C  
ATOM   4072  CG  HIS A 254      34.497  32.238   4.469  1.00  4.95           C  
ATOM   4073  ND1 HIS A 254      35.299  33.164   3.847  1.00  4.95           N  
ATOM   4074  CD2 HIS A 254      33.532  31.915   3.581  1.00  4.95           C  
ATOM   4075  CE1 HIS A 254      34.831  33.420   2.653  1.00  4.95           C  
ATOM   4076  NE2 HIS A 254      33.755  32.669   2.454  1.00  4.95           N  
ATOM   4077  H   HIS A 254      33.688  29.236   6.414  1.00  4.12           H  
ATOM   4078  HA  HIS A 254      36.370  30.377   5.686  1.00  4.30           H  
ATOM   4079 1HB  HIS A 254      33.785  31.865   6.374  1.00  5.94           H  
ATOM   4080 2HB  HIS A 254      35.366  32.593   6.303  1.00  5.94           H  
ATOM   4081  HD1 HIS A 254      36.217  33.442   4.170  1.00  5.94           H  
ATOM   4082  HD2 HIS A 254      32.681  31.234   3.629  1.00  5.94           H  
ATOM   4083  HE1 HIS A 254      35.333  34.156   2.016  1.00  5.94           H  
ATOM   4084  N   LEU A 255      36.717  31.049   8.151  1.00  3.52           N  
ATOM   4085  CA  LEU A 255      36.791  31.368   9.583  1.00  3.63           C  
ATOM   4086  C   LEU A 255      36.291  32.799   9.728  1.00  4.00           C  
ATOM   4087  O   LEU A 255      36.740  33.696   9.007  1.00  4.08           O  
ATOM   4088  CB  LEU A 255      38.207  31.222  10.186  1.00  5.04           C  
ATOM   4089  CG  LEU A 255      38.341  31.608  11.753  1.00  5.04           C  
ATOM   4090  CD1 LEU A 255      37.508  30.649  12.640  1.00  5.04           C  
ATOM   4091  CD2 LEU A 255      39.807  31.518  12.175  1.00  5.04           C  
ATOM   4092  H   LEU A 255      37.509  31.222   7.517  1.00  4.22           H  
ATOM   4093  HA  LEU A 255      36.112  30.719  10.125  1.00  4.36           H  
ATOM   4094 1HB  LEU A 255      38.551  30.210  10.051  1.00  6.05           H  
ATOM   4095 2HB  LEU A 255      38.877  31.877   9.630  1.00  6.05           H  
ATOM   4096  HG  LEU A 255      37.975  32.624  11.909  1.00  6.05           H  
ATOM   4097 1HD1 LEU A 255      37.613  30.928  13.695  1.00  6.05           H  
ATOM   4098 2HD1 LEU A 255      36.453  30.697  12.379  1.00  6.05           H  
ATOM   4099 3HD1 LEU A 255      37.859  29.641  12.501  1.00  6.05           H  
ATOM   4100 1HD2 LEU A 255      39.901  31.791  13.230  1.00  6.05           H  
ATOM   4101 2HD2 LEU A 255      40.158  30.509  12.038  1.00  6.05           H  
ATOM   4102 3HD2 LEU A 255      40.404  32.195  11.573  1.00  6.05           H  
ATOM   4103  N   LYS A 256      35.354  33.047  10.640  1.00  4.42           N  
ATOM   4104  CA  LYS A 256      34.769  34.378  10.745  1.00  4.90           C  
ATOM   4105  C   LYS A 256      35.672  35.424  11.395  1.00  4.93           C  
ATOM   4106  O   LYS A 256      35.466  35.854  12.527  1.00  5.14           O  
ATOM   4107  CB  LYS A 256      33.473  34.308  11.533  1.00  6.67           C  
ATOM   4108  CG  LYS A 256      32.617  35.572  11.557  1.00  6.67           C  
ATOM   4109  CD  LYS A 256      31.415  35.308  12.412  1.00  6.67           C  
ATOM   4110  CE  LYS A 256      30.403  36.427  12.421  1.00  6.67           C  
ATOM   4111  NZ  LYS A 256      29.305  36.109  13.389  1.00  6.67           N  
ATOM   4112  H   LYS A 256      34.973  32.315  11.248  1.00  5.30           H  
ATOM   4113  HA  LYS A 256      34.540  34.718   9.735  1.00  5.88           H  
ATOM   4114 1HB  LYS A 256      32.860  33.493  11.149  1.00  8.00           H  
ATOM   4115 2HB  LYS A 256      33.714  34.073  12.562  1.00  8.00           H  
ATOM   4116 1HG  LYS A 256      33.160  36.415  11.978  1.00  8.00           H  
ATOM   4117 2HG  LYS A 256      32.302  35.827  10.547  1.00  8.00           H  
ATOM   4118 1HD  LYS A 256      30.925  34.387  12.094  1.00  8.00           H  
ATOM   4119 2HD  LYS A 256      31.753  35.171  13.440  1.00  8.00           H  
ATOM   4120 1HE  LYS A 256      30.877  37.365  12.706  1.00  8.00           H  
ATOM   4121 2HE  LYS A 256      29.977  36.530  11.426  1.00  8.00           H  
ATOM   4122 1HZ  LYS A 256      28.608  36.829  13.406  1.00  8.00           H  
ATOM   4123 2HZ  LYS A 256      28.876  35.204  13.160  1.00  8.00           H  
ATOM   4124 3HZ  LYS A 256      29.699  35.987  14.329  1.00  8.00           H  
ATOM   4125  N   ARG A 257      36.636  35.890  10.617  1.00  5.00           N  
ATOM   4126  CA  ARG A 257      37.594  36.921  11.021  1.00  5.26           C  
ATOM   4127  C   ARG A 257      37.093  38.300  10.568  1.00  5.32           C  
ATOM   4128  O   ARG A 257      37.805  39.302  10.637  1.00  5.66           O  
ATOM   4129  CB  ARG A 257      38.965  36.644  10.425  1.00  7.26           C  
ATOM   4130  CG  ARG A 257      39.623  35.365  10.921  1.00  7.26           C  
ATOM   4131  CD  ARG A 257      40.954  35.131  10.281  1.00  7.26           C  
ATOM   4132  NE  ARG A 257      41.927  36.179  10.623  1.00  7.26           N  
ATOM   4133  CZ  ARG A 257      42.681  36.226  11.750  1.00  7.26           C  
ATOM   4134  NH1 ARG A 257      42.582  35.290  12.669  1.00  7.26           N  
ATOM   4135  NH2 ARG A 257      43.525  37.231  11.930  1.00  7.26           N  
ATOM   4136  H   ARG A 257      36.734  35.417   9.716  1.00  6.00           H  
ATOM   4137  HA  ARG A 257      37.675  36.919  12.108  1.00  6.31           H  
ATOM   4138 1HB  ARG A 257      38.878  36.573   9.343  1.00  8.71           H  
ATOM   4139 2HB  ARG A 257      39.630  37.476  10.649  1.00  8.71           H  
ATOM   4140 1HG  ARG A 257      39.745  35.413  12.000  1.00  8.71           H  
ATOM   4141 2HG  ARG A 257      38.980  34.524  10.669  1.00  8.71           H  
ATOM   4142 1HD  ARG A 257      41.356  34.170  10.585  1.00  8.71           H  
ATOM   4143 2HD  ARG A 257      40.826  35.131   9.198  1.00  8.71           H  
ATOM   4144  HE  ARG A 257      42.045  36.931   9.954  1.00  8.71           H  
ATOM   4145 1HH1 ARG A 257      41.942  34.522  12.547  1.00  8.71           H  
ATOM   4146 2HH1 ARG A 257      43.149  35.340  13.505  1.00  8.71           H  
ATOM   4147 1HH2 ARG A 257      43.605  37.956  11.229  1.00  8.71           H  
ATOM   4148 2HH2 ARG A 257      44.089  37.278  12.767  1.00  8.71           H  
ATOM   4149  N   PHE A 258      35.868  38.300  10.063  1.00  5.28           N  
ATOM   4150  CA  PHE A 258      35.122  39.424   9.533  1.00  5.60           C  
ATOM   4151  C   PHE A 258      34.777  40.535  10.512  1.00  6.14           C  
ATOM   4152  O   PHE A 258      34.312  40.291  11.628  1.00  6.32           O  
ATOM   4153  CB  PHE A 258      33.794  38.922   8.969  1.00  7.71           C  
ATOM   4154  CG  PHE A 258      32.962  40.019   8.464  1.00  7.71           C  
ATOM   4155  CD1 PHE A 258      33.185  40.566   7.228  1.00  7.71           C  
ATOM   4156  CD2 PHE A 258      31.957  40.550   9.269  1.00  7.71           C  
ATOM   4157  CE1 PHE A 258      32.436  41.615   6.810  1.00  7.71           C  
ATOM   4158  CE2 PHE A 258      31.207  41.598   8.849  1.00  7.71           C  
ATOM   4159  CZ  PHE A 258      31.445  42.136   7.629  1.00  7.71           C  
ATOM   4160  H   PHE A 258      35.402  37.408  10.053  1.00  6.34           H  
ATOM   4161  HA  PHE A 258      35.711  39.860   8.726  1.00  6.72           H  
ATOM   4162 1HB  PHE A 258      33.971  38.233   8.165  1.00  9.25           H  
ATOM   4163 2HB  PHE A 258      33.241  38.397   9.745  1.00  9.25           H  
ATOM   4164  HD1 PHE A 258      33.971  40.168   6.585  1.00  9.25           H  
ATOM   4165  HD2 PHE A 258      31.784  40.122  10.260  1.00  9.25           H  
ATOM   4166  HE1 PHE A 258      32.629  42.040   5.829  1.00  9.25           H  
ATOM   4167  HE2 PHE A 258      30.428  42.009   9.488  1.00  9.25           H  
ATOM   4168  HZ  PHE A 258      30.848  42.973   7.303  1.00  9.25           H  
ATOM   4169  N   LYS A 259      34.943  41.766  10.050  1.00  6.61           N  
ATOM   4170  CA  LYS A 259      34.540  42.949  10.781  1.00  7.29           C  
ATOM   4171  C   LYS A 259      33.838  43.897   9.811  1.00  7.71           C  
ATOM   4172  O   LYS A 259      34.154  43.922   8.618  1.00  7.79           O  
ATOM   4173  CB  LYS A 259      35.743  43.625  11.463  1.00  9.94           C  
ATOM   4174  CG  LYS A 259      35.381  44.895  12.260  1.00  9.94           C  
ATOM   4175  CD  LYS A 259      36.541  45.494  13.058  1.00  9.94           C  
ATOM   4176  CE  LYS A 259      36.053  46.773  13.777  1.00  9.94           C  
ATOM   4177  NZ  LYS A 259      37.099  47.430  14.614  1.00  9.94           N  
ATOM   4178  H   LYS A 259      35.368  41.890   9.145  1.00  7.93           H  
ATOM   4179  HA  LYS A 259      33.819  42.663  11.547  1.00  8.75           H  
ATOM   4180 1HB  LYS A 259      36.213  42.917  12.147  1.00 11.93           H  
ATOM   4181 2HB  LYS A 259      36.482  43.897  10.711  1.00 11.93           H  
ATOM   4182 1HG  LYS A 259      35.066  45.667  11.567  1.00 11.93           H  
ATOM   4183 2HG  LYS A 259      34.554  44.682  12.937  1.00 11.93           H  
ATOM   4184 1HD  LYS A 259      36.899  44.774  13.795  1.00 11.93           H  
ATOM   4185 2HD  LYS A 259      37.359  45.746  12.384  1.00 11.93           H  
ATOM   4186 1HE  LYS A 259      35.714  47.484  13.021  1.00 11.93           H  
ATOM   4187 2HE  LYS A 259      35.208  46.515  14.414  1.00 11.93           H  
ATOM   4188 1HZ  LYS A 259      36.677  48.282  15.051  1.00 11.93           H  
ATOM   4189 2HZ  LYS A 259      37.412  46.801  15.335  1.00 11.93           H  
ATOM   4190 3HZ  LYS A 259      37.882  47.702  14.043  1.00 11.93           H  
ATOM   4191  N   TYR A 260      32.900  44.677  10.319  1.00  8.16           N  
ATOM   4192  CA  TYR A 260      32.256  45.691   9.507  1.00  8.75           C  
ATOM   4193  C   TYR A 260      32.726  47.051   9.988  1.00  9.15           C  
ATOM   4194  O   TYR A 260      33.073  47.212  11.158  1.00  9.25           O  
ATOM   4195  CB  TYR A 260      30.741  45.564   9.605  1.00 12.02           C  
ATOM   4196  CG  TYR A 260      30.248  45.680  11.021  1.00 12.02           C  
ATOM   4197  CD1 TYR A 260      29.941  46.918  11.563  1.00 12.02           C  
ATOM   4198  CD2 TYR A 260      30.122  44.535  11.795  1.00 12.02           C  
ATOM   4199  CE1 TYR A 260      29.510  47.023  12.856  1.00 12.02           C  
ATOM   4200  CE2 TYR A 260      29.688  44.638  13.098  1.00 12.02           C  
ATOM   4201  CZ  TYR A 260      29.382  45.879  13.629  1.00 12.02           C  
ATOM   4202  OH  TYR A 260      28.951  45.986  14.930  1.00 12.02           O  
ATOM   4203  H   TYR A 260      32.648  44.590  11.294  1.00  9.79           H  
ATOM   4204  HA  TYR A 260      32.563  45.570   8.470  1.00 10.50           H  
ATOM   4205 1HB  TYR A 260      30.272  46.348   9.007  1.00 14.42           H  
ATOM   4206 2HB  TYR A 260      30.422  44.611   9.201  1.00 14.42           H  
ATOM   4207  HD1 TYR A 260      30.045  47.806  10.970  1.00 14.42           H  
ATOM   4208  HD2 TYR A 260      30.367  43.559  11.376  1.00 14.42           H  
ATOM   4209  HE1 TYR A 260      29.275  48.004  13.272  1.00 14.42           H  
ATOM   4210  HE2 TYR A 260      29.588  43.742  13.711  1.00 14.42           H  
ATOM   4211  HH  TYR A 260      28.928  45.114  15.334  1.00 14.42           H  
ATOM   4212  N   MET A 261      32.675  48.044   9.115  1.00  9.50           N  
ATOM   4213  CA  MET A 261      33.084  49.382   9.504  1.00 10.00           C  
ATOM   4214  C   MET A 261      32.192  49.892  10.623  1.00 10.44           C  
ATOM   4215  O   MET A 261      30.966  49.963  10.492  1.00 10.81           O  
ATOM   4216  CB  MET A 261      33.044  50.319   8.303  1.00 13.81           C  
ATOM   4217  CG  MET A 261      33.615  51.710   8.566  1.00 13.81           C  
ATOM   4218  SD  MET A 261      33.573  52.777   7.131  1.00 13.81           S  
ATOM   4219  CE  MET A 261      34.805  52.081   6.050  1.00 13.81           C  
ATOM   4220  H   MET A 261      32.378  47.826   8.161  1.00 11.40           H  
ATOM   4221  HA  MET A 261      34.105  49.337   9.883  1.00 12.00           H  
ATOM   4222 1HB  MET A 261      33.596  49.861   7.495  1.00 16.57           H  
ATOM   4223 2HB  MET A 261      32.025  50.446   7.974  1.00 16.57           H  
ATOM   4224 1HG  MET A 261      33.053  52.190   9.347  1.00 16.57           H  
ATOM   4225 2HG  MET A 261      34.649  51.628   8.902  1.00 16.57           H  
ATOM   4226 1HE  MET A 261      34.859  52.674   5.140  1.00 16.57           H  
ATOM   4227 2HE  MET A 261      35.775  52.096   6.549  1.00 16.57           H  
ATOM   4228 3HE  MET A 261      34.547  51.062   5.797  1.00 16.57           H  
ATOM   4229  N   GLU A 262      32.814  50.373  11.688  1.00 10.47           N  
ATOM   4230  CA  GLU A 262      32.080  50.837  12.856  1.00 11.00           C  
ATOM   4231  C   GLU A 262      31.132  51.998  12.545  1.00 11.43           C  
ATOM   4232  O   GLU A 262      30.052  52.096  13.129  1.00 11.93           O  
ATOM   4233  CB  GLU A 262      33.082  51.273  13.931  1.00 15.20           C  
ATOM   4234  CG  GLU A 262      33.913  50.128  14.525  1.00 15.20           C  
ATOM   4235  CD  GLU A 262      34.960  50.607  15.508  1.00 15.20           C  
ATOM   4236  OE1 GLU A 262      34.852  51.726  15.953  1.00 15.20           O  
ATOM   4237  OE2 GLU A 262      35.899  49.864  15.780  1.00 15.20           O  
ATOM   4238  H   GLU A 262      33.823  50.342  11.721  1.00 12.56           H  
ATOM   4239  HA  GLU A 262      31.490  50.004  13.239  1.00 13.20           H  
ATOM   4240 1HB  GLU A 262      33.774  51.993  13.507  1.00 18.24           H  
ATOM   4241 2HB  GLU A 262      32.551  51.769  14.743  1.00 18.24           H  
ATOM   4242 1HG  GLU A 262      33.240  49.436  15.033  1.00 18.24           H  
ATOM   4243 2HG  GLU A 262      34.396  49.587  13.716  1.00 18.24           H  
ATOM   4244  N   GLN A 263      31.543  52.877  11.633  1.00 11.45           N  
ATOM   4245  CA  GLN A 263      30.769  54.054  11.262  1.00 11.94           C  
ATOM   4246  C   GLN A 263      29.674  53.819  10.206  1.00 12.05           C  
ATOM   4247  O   GLN A 263      28.586  54.387  10.303  1.00 12.51           O  
ATOM   4248  CB  GLN A 263      31.733  55.110  10.713  1.00 16.52           C  
ATOM   4249  CG  GLN A 263      32.740  55.651  11.733  1.00 16.52           C  
ATOM   4250  CD  GLN A 263      33.850  54.628  12.050  1.00 16.52           C  
ATOM   4251  OE1 GLN A 263      34.028  53.640  11.310  1.00 16.52           O  
ATOM   4252  NE2 GLN A 263      34.589  54.860  13.129  1.00 16.52           N  
ATOM   4253  H   GLN A 263      32.469  52.748  11.228  1.00 13.74           H  
ATOM   4254  HA  GLN A 263      30.288  54.435  12.163  1.00 14.33           H  
ATOM   4255 1HB  GLN A 263      32.288  54.693   9.872  1.00 19.82           H  
ATOM   4256 2HB  GLN A 263      31.159  55.953  10.329  1.00 19.82           H  
ATOM   4257 1HG  GLN A 263      33.204  56.553  11.333  1.00 19.82           H  
ATOM   4258 2HG  GLN A 263      32.212  55.879  12.659  1.00 19.82           H  
ATOM   4259 1HE2 GLN A 263      35.324  54.222  13.388  1.00 19.82           H  
ATOM   4260 2HE2 GLN A 263      34.415  55.666  13.697  1.00 19.82           H  
ATOM   4261  N   LEU A 264      29.973  53.024   9.173  1.00 11.64           N  
ATOM   4262  CA  LEU A 264      29.034  52.830   8.063  1.00 11.78           C  
ATOM   4263  C   LEU A 264      28.389  51.448   7.901  1.00 11.84           C  
ATOM   4264  O   LEU A 264      27.512  51.302   7.048  1.00 12.22           O  
ATOM   4265  CB  LEU A 264      29.724  53.161   6.732  1.00 16.44           C  
ATOM   4266  CG  LEU A 264      30.317  54.591   6.575  1.00 16.44           C  
ATOM   4267  CD1 LEU A 264      31.016  54.671   5.219  1.00 16.44           C  
ATOM   4268  CD2 LEU A 264      29.227  55.657   6.691  1.00 16.44           C  
ATOM   4269  H   LEU A 264      30.883  52.593   9.140  1.00 13.97           H  
ATOM   4270  HA  LEU A 264      28.212  53.523   8.210  1.00 14.14           H  
ATOM   4271 1HB  LEU A 264      30.531  52.451   6.583  1.00 19.73           H  
ATOM   4272 2HB  LEU A 264      29.001  53.019   5.930  1.00 19.73           H  
ATOM   4273  HG  LEU A 264      31.064  54.759   7.350  1.00 19.73           H  
ATOM   4274 1HD1 LEU A 264      31.461  55.657   5.097  1.00 19.73           H  
ATOM   4275 2HD1 LEU A 264      31.792  53.920   5.151  1.00 19.73           H  
ATOM   4276 3HD1 LEU A 264      30.287  54.502   4.430  1.00 19.73           H  
ATOM   4277 1HD2 LEU A 264      29.675  56.642   6.570  1.00 19.73           H  
ATOM   4278 2HD2 LEU A 264      28.478  55.502   5.914  1.00 19.73           H  
ATOM   4279 3HD2 LEU A 264      28.749  55.608   7.666  1.00 19.73           H  
ATOM   4280  N   HIS A 265      28.847  50.427   8.641  1.00 11.59           N  
ATOM   4281  CA  HIS A 265      28.405  49.040   8.473  1.00 11.71           C  
ATOM   4282  C   HIS A 265      28.773  48.492   7.096  1.00 11.54           C  
ATOM   4283  O   HIS A 265      28.032  47.709   6.500  1.00 11.84           O  
ATOM   4284  CB  HIS A 265      26.891  48.891   8.700  1.00 16.35           C  
ATOM   4285  CG  HIS A 265      26.438  49.330  10.050  1.00 16.35           C  
ATOM   4286  ND1 HIS A 265      26.689  48.601  11.191  1.00 16.35           N  
ATOM   4287  CD2 HIS A 265      25.760  50.428  10.445  1.00 16.35           C  
ATOM   4288  CE1 HIS A 265      26.181  49.229  12.232  1.00 16.35           C  
ATOM   4289  NE2 HIS A 265      25.606  50.339  11.808  1.00 16.35           N  
ATOM   4290  H   HIS A 265      29.549  50.567   9.369  1.00 13.91           H  
ATOM   4291  HA  HIS A 265      28.906  48.422   9.208  1.00 14.05           H  
ATOM   4292 1HB  HIS A 265      26.328  49.431   7.948  1.00 19.62           H  
ATOM   4293 2HB  HIS A 265      26.626  47.841   8.595  1.00 19.62           H  
ATOM   4294  HD1 HIS A 265      27.088  47.683  11.233  1.00 19.62           H  
ATOM   4295  HD2 HIS A 265      25.359  51.282   9.899  1.00 19.62           H  
ATOM   4296  HE1 HIS A 265      26.277  48.808  13.234  1.00 19.62           H  
ATOM   4297  N   ARG A 266      29.946  48.895   6.615  1.00 11.16           N  
ATOM   4298  CA  ARG A 266      30.500  48.440   5.356  1.00 11.04           C  
ATOM   4299  C   ARG A 266      31.198  47.121   5.604  1.00 10.65           C  
ATOM   4300  O   ARG A 266      31.907  46.968   6.598  1.00 10.81           O  
ATOM   4301  CB  ARG A 266      31.490  49.455   4.797  1.00 15.50           C  
ATOM   4302  CG  ARG A 266      32.081  49.111   3.431  1.00 15.50           C  
ATOM   4303  CD  ARG A 266      32.976  50.181   2.933  1.00 15.50           C  
ATOM   4304  NE  ARG A 266      32.248  51.405   2.599  1.00 15.50           N  
ATOM   4305  CZ  ARG A 266      32.818  52.594   2.298  1.00 15.50           C  
ATOM   4306  NH1 ARG A 266      34.130  52.728   2.295  1.00 15.50           N  
ATOM   4307  NH2 ARG A 266      32.050  53.630   2.002  1.00 15.50           N  
ATOM   4308  H   ARG A 266      30.490  49.537   7.167  1.00 13.39           H  
ATOM   4309  HA  ARG A 266      29.691  48.288   4.639  1.00 13.25           H  
ATOM   4310 1HB  ARG A 266      31.011  50.430   4.728  1.00 18.60           H  
ATOM   4311 2HB  ARG A 266      32.323  49.554   5.479  1.00 18.60           H  
ATOM   4312 1HG  ARG A 266      32.671  48.193   3.499  1.00 18.60           H  
ATOM   4313 2HG  ARG A 266      31.277  48.972   2.708  1.00 18.60           H  
ATOM   4314 1HD  ARG A 266      33.706  50.411   3.698  1.00 18.60           H  
ATOM   4315 2HD  ARG A 266      33.487  49.829   2.036  1.00 18.60           H  
ATOM   4316  HE  ARG A 266      31.238  51.357   2.580  1.00 18.60           H  
ATOM   4317 1HH1 ARG A 266      34.723  51.943   2.516  1.00 18.60           H  
ATOM   4318 2HH1 ARG A 266      34.547  53.620   2.067  1.00 18.60           H  
ATOM   4319 1HH2 ARG A 266      31.044  53.530   2.001  1.00 18.60           H  
ATOM   4320 2HH2 ARG A 266      32.465  54.522   1.774  1.00 18.60           H  
ATOM   4321  N   TYR A 267      31.051  46.172   4.704  1.00  9.47           N  
ATOM   4322  CA  TYR A 267      31.690  44.879   4.894  1.00  8.78           C  
ATOM   4323  C   TYR A 267      33.156  44.894   4.504  1.00  8.51           C  
ATOM   4324  O   TYR A 267      33.491  45.308   3.391  1.00  8.89           O  
ATOM   4325  CB  TYR A 267      30.972  43.846   4.006  1.00 12.57           C  
ATOM   4326  CG  TYR A 267      29.581  43.453   4.453  1.00 12.57           C  
ATOM   4327  CD1 TYR A 267      28.506  44.296   4.217  1.00 12.57           C  
ATOM   4328  CD2 TYR A 267      29.365  42.223   5.048  1.00 12.57           C  
ATOM   4329  CE1 TYR A 267      27.241  43.922   4.608  1.00 12.57           C  
ATOM   4330  CE2 TYR A 267      28.104  41.851   5.439  1.00 12.57           C  
ATOM   4331  CZ  TYR A 267      27.043  42.695   5.226  1.00 12.57           C  
ATOM   4332  OH  TYR A 267      25.779  42.323   5.621  1.00 12.57           O  
ATOM   4333  H   TYR A 267      30.474  46.332   3.890  1.00 11.36           H  
ATOM   4334  HA  TYR A 267      31.621  44.606   5.944  1.00 10.54           H  
ATOM   4335 1HB  TYR A 267      30.898  44.240   2.991  1.00 15.08           H  
ATOM   4336 2HB  TYR A 267      31.578  42.942   3.945  1.00 15.08           H  
ATOM   4337  HD1 TYR A 267      28.653  45.256   3.730  1.00 15.08           H  
ATOM   4338  HD2 TYR A 267      30.192  41.545   5.206  1.00 15.08           H  
ATOM   4339  HE1 TYR A 267      26.400  44.590   4.430  1.00 15.08           H  
ATOM   4340  HE2 TYR A 267      27.944  40.881   5.910  1.00 15.08           H  
ATOM   4341  HH  TYR A 267      25.146  42.984   5.332  1.00 15.08           H  
ATOM   4342  N   THR A 268      34.026  44.353   5.365  1.00  7.87           N  
ATOM   4343  CA  THR A 268      35.414  44.238   4.971  1.00  7.70           C  
ATOM   4344  C   THR A 268      35.550  43.027   4.107  1.00  7.13           C  
ATOM   4345  O   THR A 268      34.583  42.299   3.882  1.00  6.94           O  
ATOM   4346  CB  THR A 268      36.391  44.082   6.148  1.00 10.85           C  
ATOM   4347  OG1 THR A 268      37.731  44.280   5.649  1.00 10.85           O  
ATOM   4348  CG2 THR A 268      36.296  42.640   6.785  1.00 10.85           C  
ATOM   4349  H   THR A 268      33.759  44.092   6.320  1.00  9.44           H  
ATOM   4350  HA  THR A 268      35.697  45.115   4.390  1.00  9.24           H  
ATOM   4351  HB  THR A 268      36.159  44.832   6.905  1.00 13.02           H  
ATOM   4352  HG1 THR A 268      38.333  44.386   6.397  1.00 13.02           H  
ATOM   4353 1HG2 THR A 268      36.997  42.576   7.614  1.00 13.02           H  
ATOM   4354 2HG2 THR A 268      35.305  42.473   7.143  1.00 13.02           H  
ATOM   4355 3HG2 THR A 268      36.536  41.861   6.077  1.00 13.02           H  
ATOM   4356  N   LYS A 269      36.751  42.798   3.633  1.00  7.07           N  
ATOM   4357  CA  LYS A 269      36.986  41.685   2.746  1.00  6.76           C  
ATOM   4358  C   LYS A 269      37.485  40.495   3.534  1.00  6.70           C  
ATOM   4359  O   LYS A 269      38.603  40.492   4.050  1.00  6.96           O  
ATOM   4360  CB  LYS A 269      37.974  42.079   1.646  1.00  9.59           C  
ATOM   4361  CG  LYS A 269      37.348  42.934   0.501  1.00  9.59           C  
ATOM   4362  CD  LYS A 269      37.265  44.468   0.804  1.00  9.59           C  
ATOM   4363  CE  LYS A 269      38.640  45.171   0.711  1.00  9.59           C  
ATOM   4364  NZ  LYS A 269      38.524  46.682   0.787  1.00  9.59           N  
ATOM   4365  H   LYS A 269      37.502  43.420   3.927  1.00  8.48           H  
ATOM   4366  HA  LYS A 269      36.044  41.399   2.280  1.00  8.11           H  
ATOM   4367 1HB  LYS A 269      38.806  42.618   2.086  1.00 11.51           H  
ATOM   4368 2HB  LYS A 269      38.379  41.174   1.192  1.00 11.51           H  
ATOM   4369 1HG  LYS A 269      37.924  42.789  -0.418  1.00 11.51           H  
ATOM   4370 2HG  LYS A 269      36.340  42.585   0.313  1.00 11.51           H  
ATOM   4371 1HD  LYS A 269      36.567  44.923   0.125  1.00 11.51           H  
ATOM   4372 2HD  LYS A 269      36.878  44.636   1.792  1.00 11.51           H  
ATOM   4373 1HE  LYS A 269      39.259  44.836   1.537  1.00 11.51           H  
ATOM   4374 2HE  LYS A 269      39.122  44.901  -0.228  1.00 11.51           H  
ATOM   4375 1HZ  LYS A 269      39.442  47.092   0.733  1.00 11.51           H  
ATOM   4376 2HZ  LYS A 269      37.959  47.054  -0.011  1.00 11.51           H  
ATOM   4377 3HZ  LYS A 269      38.089  46.952   1.655  1.00 11.51           H  
ATOM   4378  N   LEU A 270      36.639  39.484   3.643  1.00  6.57           N  
ATOM   4379  CA  LEU A 270      36.966  38.312   4.422  1.00  6.72           C  
ATOM   4380  C   LEU A 270      37.747  37.336   3.575  1.00  6.93           C  
ATOM   4381  O   LEU A 270      37.249  36.841   2.567  1.00  7.05           O  
ATOM   4382  CB  LEU A 270      35.681  37.646   4.941  1.00  9.35           C  
ATOM   4383  CG  LEU A 270      35.853  36.339   5.761  1.00  9.35           C  
ATOM   4384  CD1 LEU A 270      36.625  36.619   7.038  1.00  9.35           C  
ATOM   4385  CD2 LEU A 270      34.464  35.761   6.090  1.00  9.35           C  
ATOM   4386  H   LEU A 270      35.738  39.552   3.191  1.00  7.88           H  
ATOM   4387  HA  LEU A 270      37.583  38.625   5.260  1.00  8.06           H  
ATOM   4388 1HB  LEU A 270      35.157  38.360   5.566  1.00 11.22           H  
ATOM   4389 2HB  LEU A 270      35.048  37.414   4.085  1.00 11.22           H  
ATOM   4390  HG  LEU A 270      36.419  35.606   5.175  1.00 11.22           H  
ATOM   4391 1HD1 LEU A 270      36.730  35.697   7.590  1.00 11.22           H  
ATOM   4392 2HD1 LEU A 270      37.610  37.005   6.821  1.00 11.22           H  
ATOM   4393 3HD1 LEU A 270      36.089  37.329   7.619  1.00 11.22           H  
ATOM   4394 1HD2 LEU A 270      34.583  34.841   6.661  1.00 11.22           H  
ATOM   4395 2HD2 LEU A 270      33.893  36.472   6.672  1.00 11.22           H  
ATOM   4396 3HD2 LEU A 270      33.934  35.545   5.160  1.00 11.22           H  
ATOM   4397  N   SER A 271      38.968  37.050   3.995  1.00  7.19           N  
ATOM   4398  CA  SER A 271      39.844  36.158   3.253  1.00  7.64           C  
ATOM   4399  C   SER A 271      39.216  34.798   3.052  1.00  7.75           C  
ATOM   4400  O   SER A 271      38.583  34.231   3.956  1.00  8.26           O  
ATOM   4401  CB  SER A 271      41.170  36.046   3.951  1.00 10.52           C  
ATOM   4402  OG  SER A 271      41.983  35.071   3.355  1.00 10.52           O  
ATOM   4403  H   SER A 271      39.308  37.496   4.835  1.00  8.63           H  
ATOM   4404  HA  SER A 271      40.020  36.591   2.267  1.00  9.17           H  
ATOM   4405 1HB  SER A 271      41.673  37.010   3.918  1.00 12.62           H  
ATOM   4406 2HB  SER A 271      40.999  35.795   4.995  1.00 12.62           H  
ATOM   4407  HG  SER A 271      42.036  35.293   2.402  1.00 12.62           H  
ATOM   4408  N   TYR A 272      39.388  34.245   1.854  1.00  7.44           N  
ATOM   4409  CA  TYR A 272      38.764  32.966   1.571  1.00  7.67           C  
ATOM   4410  C   TYR A 272      39.599  31.832   2.124  1.00  7.45           C  
ATOM   4411  O   TYR A 272      40.268  31.130   1.367  1.00  7.21           O  
ATOM   4412  CB  TYR A 272      38.538  32.731   0.061  1.00 10.65           C  
ATOM   4413  CG  TYR A 272      37.543  31.601  -0.156  1.00 10.65           C  
ATOM   4414  CD1 TYR A 272      36.208  31.835   0.035  1.00 10.65           C  
ATOM   4415  CD2 TYR A 272      37.965  30.339  -0.454  1.00 10.65           C  
ATOM   4416  CE1 TYR A 272      35.297  30.819  -0.055  1.00 10.65           C  
ATOM   4417  CE2 TYR A 272      37.056  29.318  -0.541  1.00 10.65           C  
ATOM   4418  CZ  TYR A 272      35.733  29.556  -0.333  1.00 10.65           C  
ATOM   4419  OH  TYR A 272      34.841  28.527  -0.381  1.00 10.65           O  
ATOM   4420  H   TYR A 272      39.981  34.713   1.166  1.00  8.93           H  
ATOM   4421  HA  TYR A 272      37.797  32.935   2.070  1.00  9.20           H  
ATOM   4422 1HB  TYR A 272      38.150  33.638  -0.416  1.00 12.78           H  
ATOM   4423 2HB  TYR A 272      39.470  32.463  -0.424  1.00 12.78           H  
ATOM   4424  HD1 TYR A 272      35.879  32.835   0.265  1.00 12.78           H  
ATOM   4425  HD2 TYR A 272      39.023  30.144  -0.602  1.00 12.78           H  
ATOM   4426  HE1 TYR A 272      34.238  31.016   0.111  1.00 12.78           H  
ATOM   4427  HE2 TYR A 272      37.389  28.309  -0.762  1.00 12.78           H  
ATOM   4428  HH  TYR A 272      33.984  28.856  -0.088  1.00 12.78           H  
ATOM   4429  N   ARG A 273      39.572  31.669   3.444  1.00  7.66           N  
ATOM   4430  CA  ARG A 273      40.340  30.598   4.047  1.00  7.47           C  
ATOM   4431  C   ARG A 273      39.832  30.168   5.418  1.00  6.71           C  
ATOM   4432  O   ARG A 273      39.195  30.946   6.153  1.00  6.73           O  
ATOM   4433  CB  ARG A 273      41.814  30.948   4.218  1.00 10.54           C  
ATOM   4434  CG  ARG A 273      42.151  31.981   5.286  1.00 10.54           C  
ATOM   4435  CD  ARG A 273      43.623  32.236   5.329  1.00 10.54           C  
ATOM   4436  NE  ARG A 273      44.024  32.956   6.532  1.00 10.54           N  
ATOM   4437  CZ  ARG A 273      44.020  34.278   6.736  1.00 10.54           C  
ATOM   4438  NH1 ARG A 273      43.616  35.142   5.827  1.00 10.54           N  
ATOM   4439  NH2 ARG A 273      44.445  34.683   7.909  1.00 10.54           N  
ATOM   4440  H   ARG A 273      39.024  32.336   3.987  1.00  9.19           H  
ATOM   4441  HA  ARG A 273      40.290  29.767   3.378  1.00  8.96           H  
ATOM   4442 1HB  ARG A 273      42.370  30.038   4.456  1.00 12.65           H  
ATOM   4443 2HB  ARG A 273      42.207  31.322   3.270  1.00 12.65           H  
ATOM   4444 1HG  ARG A 273      41.632  32.916   5.061  1.00 12.65           H  
ATOM   4445 2HG  ARG A 273      41.847  31.623   6.269  1.00 12.65           H  
ATOM   4446 1HD  ARG A 273      44.152  31.279   5.320  1.00 12.65           H  
ATOM   4447 2HD  ARG A 273      43.924  32.816   4.458  1.00 12.65           H  
ATOM   4448  HE  ARG A 273      44.389  32.402   7.321  1.00 12.65           H  
ATOM   4449 1HH1 ARG A 273      43.273  34.830   4.917  1.00 12.65           H  
ATOM   4450 2HH1 ARG A 273      43.638  36.128   6.032  1.00 12.65           H  
ATOM   4451 1HH2 ARG A 273      44.745  33.953   8.579  1.00 12.65           H  
ATOM   4452 2HH2 ARG A 273      44.483  35.659   8.138  1.00 12.65           H  
ATOM   4453  N   VAL A 274      40.228  28.950   5.783  1.00  6.23           N  
ATOM   4454  CA  VAL A 274      40.036  28.404   7.117  1.00  5.62           C  
ATOM   4455  C   VAL A 274      41.375  27.935   7.640  1.00  5.75           C  
ATOM   4456  O   VAL A 274      42.356  27.892   6.901  1.00  6.08           O  
ATOM   4457  CB  VAL A 274      39.054  27.227   7.141  1.00  8.11           C  
ATOM   4458  CG1 VAL A 274      37.739  27.679   6.640  1.00  8.11           C  
ATOM   4459  CG2 VAL A 274      39.577  26.055   6.333  1.00  8.11           C  
ATOM   4460  H   VAL A 274      40.671  28.371   5.062  1.00  7.48           H  
ATOM   4461  HA  VAL A 274      39.659  29.188   7.775  1.00  6.74           H  
ATOM   4462  HB  VAL A 274      38.924  26.907   8.160  1.00  9.73           H  
ATOM   4463 1HG1 VAL A 274      37.049  26.865   6.683  1.00  9.73           H  
ATOM   4464 2HG1 VAL A 274      37.397  28.478   7.262  1.00  9.73           H  
ATOM   4465 3HG1 VAL A 274      37.822  28.025   5.618  1.00  9.73           H  
ATOM   4466 1HG2 VAL A 274      38.853  25.261   6.399  1.00  9.73           H  
ATOM   4467 2HG2 VAL A 274      39.706  26.338   5.312  1.00  9.73           H  
ATOM   4468 3HG2 VAL A 274      40.535  25.707   6.731  1.00  9.73           H  
ATOM   4469  N   VAL A 275      41.413  27.605   8.918  1.00  5.67           N  
ATOM   4470  CA  VAL A 275      42.624  27.090   9.518  1.00  5.84           C  
ATOM   4471  C   VAL A 275      42.671  25.622   9.145  1.00  5.42           C  
ATOM   4472  O   VAL A 275      41.663  24.926   9.266  1.00  5.19           O  
ATOM   4473  CB  VAL A 275      42.594  27.283  11.031  1.00  8.11           C  
ATOM   4474  CG1 VAL A 275      43.863  26.715  11.654  1.00  8.11           C  
ATOM   4475  CG2 VAL A 275      42.405  28.728  11.334  1.00  8.11           C  
ATOM   4476  H   VAL A 275      40.570  27.682   9.463  1.00  6.80           H  
ATOM   4477  HA  VAL A 275      43.488  27.592   9.097  1.00  7.01           H  
ATOM   4478  HB  VAL A 275      41.764  26.734  11.436  1.00  9.73           H  
ATOM   4479 1HG1 VAL A 275      43.831  26.834  12.738  1.00  9.73           H  
ATOM   4480 2HG1 VAL A 275      43.964  25.667  11.417  1.00  9.73           H  
ATOM   4481 3HG1 VAL A 275      44.729  27.232  11.268  1.00  9.73           H  
ATOM   4482 1HG2 VAL A 275      42.359  28.865  12.407  1.00  9.73           H  
ATOM   4483 2HG2 VAL A 275      43.227  29.296  10.925  1.00  9.73           H  
ATOM   4484 3HG2 VAL A 275      41.484  29.074  10.885  1.00  9.73           H  
ATOM   4485  N   PHE A 276      43.802  25.164   8.630  1.00  5.50           N  
ATOM   4486  CA  PHE A 276      43.848  23.793   8.162  1.00  5.32           C  
ATOM   4487  C   PHE A 276      43.724  22.781   9.322  1.00  5.39           C  
ATOM   4488  O   PHE A 276      44.489  22.841  10.292  1.00  5.60           O  
ATOM   4489  CB  PHE A 276      45.110  23.581   7.353  1.00  7.52           C  
ATOM   4490  CG  PHE A 276      45.079  24.465   6.138  1.00  7.52           C  
ATOM   4491  CD1 PHE A 276      44.074  24.357   5.173  1.00  7.52           C  
ATOM   4492  CD2 PHE A 276      46.050  25.441   5.964  1.00  7.52           C  
ATOM   4493  CE1 PHE A 276      44.047  25.209   4.093  1.00  7.52           C  
ATOM   4494  CE2 PHE A 276      46.026  26.284   4.873  1.00  7.52           C  
ATOM   4495  CZ  PHE A 276      45.020  26.167   3.938  1.00  7.52           C  
ATOM   4496  H   PHE A 276      44.601  25.797   8.544  1.00  6.60           H  
ATOM   4497  HA  PHE A 276      43.020  23.699   7.481  1.00  6.38           H  
ATOM   4498 1HB  PHE A 276      45.974  23.831   7.948  1.00  9.02           H  
ATOM   4499 2HB  PHE A 276      45.198  22.543   7.033  1.00  9.02           H  
ATOM   4500  HD1 PHE A 276      43.293  23.602   5.260  1.00  9.02           H  
ATOM   4501  HD2 PHE A 276      46.839  25.549   6.704  1.00  9.02           H  
ATOM   4502  HE1 PHE A 276      43.246  25.117   3.349  1.00  9.02           H  
ATOM   4503  HE2 PHE A 276      46.796  27.049   4.756  1.00  9.02           H  
ATOM   4504  HZ  PHE A 276      44.981  26.829   3.081  1.00  9.02           H  
ATOM   4505  N   PRO A 277      42.825  21.776   9.211  1.00  5.45           N  
ATOM   4506  CA  PRO A 277      42.485  20.782  10.223  1.00  5.66           C  
ATOM   4507  C   PRO A 277      43.486  19.670  10.422  1.00  5.73           C  
ATOM   4508  O   PRO A 277      43.171  18.509  10.246  1.00  5.81           O  
ATOM   4509  CB  PRO A 277      41.153  20.237   9.683  1.00  8.49           C  
ATOM   4510  CG  PRO A 277      41.279  20.334   8.208  1.00  8.49           C  
ATOM   4511  CD  PRO A 277      42.028  21.635   7.977  1.00  8.49           C  
ATOM   4512  HA  PRO A 277      42.319  21.266  11.177  1.00  6.79           H  
ATOM   4513 1HB  PRO A 277      40.991  19.218  10.025  1.00 10.19           H  
ATOM   4514 2HB  PRO A 277      40.315  20.831  10.057  1.00 10.19           H  
ATOM   4515 1HG  PRO A 277      41.811  19.445   7.833  1.00 10.19           H  
ATOM   4516 2HG  PRO A 277      40.289  20.320   7.745  1.00 10.19           H  
ATOM   4517 1HD  PRO A 277      42.663  21.550   7.083  1.00 10.19           H  
ATOM   4518 2HD  PRO A 277      41.294  22.457   7.910  1.00 10.19           H  
ATOM   4519  N   LEU A 278      44.680  19.996  10.859  1.00  5.91           N  
ATOM   4520  CA  LEU A 278      45.654  18.922  11.045  1.00  6.17           C  
ATOM   4521  C   LEU A 278      45.216  17.765  11.939  1.00  6.23           C  
ATOM   4522  O   LEU A 278      45.539  16.610  11.659  1.00  6.65           O  
ATOM   4523  CB  LEU A 278      46.983  19.471  11.546  1.00  8.54           C  
ATOM   4524  CG  LEU A 278      47.838  20.177  10.537  1.00  8.54           C  
ATOM   4525  CD1 LEU A 278      49.004  20.839  11.261  1.00  8.54           C  
ATOM   4526  CD2 LEU A 278      48.367  19.113   9.558  1.00  8.54           C  
ATOM   4527  H   LEU A 278      44.901  20.988  10.994  1.00  7.09           H  
ATOM   4528  HA  LEU A 278      45.814  18.497  10.077  1.00  7.40           H  
ATOM   4529 1HB  LEU A 278      46.781  20.171  12.357  1.00 10.25           H  
ATOM   4530 2HB  LEU A 278      47.562  18.670  11.946  1.00 10.25           H  
ATOM   4531  HG  LEU A 278      47.271  20.940  10.005  1.00 10.25           H  
ATOM   4532 1HD1 LEU A 278      49.651  21.335  10.539  1.00 10.25           H  
ATOM   4533 2HD1 LEU A 278      48.623  21.577  11.969  1.00 10.25           H  
ATOM   4534 3HD1 LEU A 278      49.571  20.085  11.798  1.00 10.25           H  
ATOM   4535 1HD2 LEU A 278      49.019  19.534   8.847  1.00 10.25           H  
ATOM   4536 2HD2 LEU A 278      48.892  18.391  10.128  1.00 10.25           H  
ATOM   4537 3HD2 LEU A 278      47.587  18.621   9.024  1.00 10.25           H  
ATOM   4538  N   GLU A 279      44.477  18.057  13.000  1.00  6.05           N  
ATOM   4539  CA  GLU A 279      44.049  17.034  13.949  1.00  6.31           C  
ATOM   4540  C   GLU A 279      42.716  16.361  13.574  1.00  5.90           C  
ATOM   4541  O   GLU A 279      42.185  15.562  14.368  1.00  5.90           O  
ATOM   4542  CB  GLU A 279      43.916  17.644  15.347  1.00  8.73           C  
ATOM   4543  CG  GLU A 279      45.217  18.188  15.940  1.00  8.73           C  
ATOM   4544  CD  GLU A 279      45.035  18.758  17.344  1.00  8.73           C  
ATOM   4545  OE1 GLU A 279      43.982  18.588  17.906  1.00  8.73           O  
ATOM   4546  OE2 GLU A 279      45.939  19.388  17.831  1.00  8.73           O  
ATOM   4547  H   GLU A 279      44.227  19.020  13.172  1.00  7.26           H  
ATOM   4548  HA  GLU A 279      44.819  16.264  13.979  1.00  7.57           H  
ATOM   4549 1HB  GLU A 279      43.191  18.458  15.319  1.00 10.48           H  
ATOM   4550 2HB  GLU A 279      43.531  16.889  16.034  1.00 10.48           H  
ATOM   4551 1HG  GLU A 279      45.950  17.381  15.976  1.00 10.48           H  
ATOM   4552 2HG  GLU A 279      45.611  18.961  15.281  1.00 10.48           H  
ATOM   4553  N   LEU A 280      42.146  16.739  12.419  1.00  5.84           N  
ATOM   4554  CA  LEU A 280      40.837  16.269  11.974  1.00  5.74           C  
ATOM   4555  C   LEU A 280      40.662  15.980  10.474  1.00  5.59           C  
ATOM   4556  O   LEU A 280      40.904  16.833   9.629  1.00  5.85           O  
ATOM   4557  CB  LEU A 280      39.821  17.339  12.396  1.00  8.08           C  
ATOM   4558  CG  LEU A 280      38.391  17.182  11.912  1.00  8.08           C  
ATOM   4559  CD1 LEU A 280      37.810  15.982  12.460  1.00  8.08           C  
ATOM   4560  CD2 LEU A 280      37.614  18.338  12.372  1.00  8.08           C  
ATOM   4561  H   LEU A 280      42.651  17.386  11.806  1.00  7.01           H  
ATOM   4562  HA  LEU A 280      40.637  15.343  12.510  1.00  6.89           H  
ATOM   4563 1HB  LEU A 280      39.797  17.374  13.481  1.00  9.70           H  
ATOM   4564 2HB  LEU A 280      40.181  18.306  12.051  1.00  9.70           H  
ATOM   4565  HG  LEU A 280      38.362  17.120  10.823  1.00  9.70           H  
ATOM   4566 1HD1 LEU A 280      36.778  15.874  12.115  1.00  9.70           H  
ATOM   4567 2HD1 LEU A 280      38.377  15.146  12.146  1.00  9.70           H  
ATOM   4568 3HD1 LEU A 280      37.840  16.058  13.504  1.00  9.70           H  
ATOM   4569 1HD2 LEU A 280      36.603  18.189  12.034  1.00  9.70           H  
ATOM   4570 2HD2 LEU A 280      37.635  18.402  13.461  1.00  9.70           H  
ATOM   4571 3HD2 LEU A 280      38.034  19.256  11.953  1.00  9.70           H  
ATOM   4572  N   ARG A 281      40.156  14.799  10.114  1.00  5.49           N  
ATOM   4573  CA  ARG A 281      39.896  14.550   8.703  1.00  5.66           C  
ATOM   4574  C   ARG A 281      38.371  14.673   8.501  1.00  5.56           C  
ATOM   4575  O   ARG A 281      37.615  14.497   9.449  1.00  5.45           O  
ATOM   4576  CB  ARG A 281      40.419  13.181   8.304  1.00  7.86           C  
ATOM   4577  CG  ARG A 281      41.964  13.072   7.960  1.00  7.86           C  
ATOM   4578  CD  ARG A 281      42.891  13.324   9.145  1.00  7.86           C  
ATOM   4579  NE  ARG A 281      44.288  12.812   8.899  1.00  7.86           N  
ATOM   4580  CZ  ARG A 281      45.397  13.086   9.671  1.00  7.86           C  
ATOM   4581  NH1 ARG A 281      45.308  13.901  10.691  1.00  7.86           N  
ATOM   4582  NH2 ARG A 281      46.580  12.513   9.390  1.00  7.86           N  
ATOM   4583  H   ARG A 281      39.935  14.060  10.795  1.00  6.59           H  
ATOM   4584  HA  ARG A 281      40.396  15.305   8.097  1.00  6.79           H  
ATOM   4585 1HB  ARG A 281      40.204  12.467   9.094  1.00  9.43           H  
ATOM   4586 2HB  ARG A 281      39.874  12.858   7.427  1.00  9.43           H  
ATOM   4587 1HG  ARG A 281      42.187  12.086   7.578  1.00  9.43           H  
ATOM   4588 2HG  ARG A 281      42.200  13.811   7.202  1.00  9.43           H  
ATOM   4589 1HD  ARG A 281      42.950  14.398   9.325  1.00  9.43           H  
ATOM   4590 2HD  ARG A 281      42.492  12.828  10.031  1.00  9.43           H  
ATOM   4591  HE  ARG A 281      44.412  12.166   8.131  1.00  9.43           H  
ATOM   4592 1HH1 ARG A 281      44.435  14.352  10.921  1.00  9.43           H  
ATOM   4593 2HH1 ARG A 281      46.125  14.107  11.252  1.00  9.43           H  
ATOM   4594 1HH2 ARG A 281      46.658  11.880   8.608  1.00  9.43           H  
ATOM   4595 2HH2 ARG A 281      47.429  12.699   9.983  1.00  9.43           H  
ATOM   4596  N   LEU A 282      37.882  14.934   7.282  1.00  5.82           N  
ATOM   4597  CA  LEU A 282      36.418  15.039   7.121  1.00  5.96           C  
ATOM   4598  C   LEU A 282      35.672  13.751   7.456  1.00  6.18           C  
ATOM   4599  O   LEU A 282      34.523  13.783   7.910  1.00  6.15           O  
ATOM   4600  CB  LEU A 282      36.018  15.545   5.723  1.00  8.29           C  
ATOM   4601  CG  LEU A 282      36.291  17.068   5.411  1.00  8.29           C  
ATOM   4602  CD1 LEU A 282      36.014  17.331   3.921  1.00  8.29           C  
ATOM   4603  CD2 LEU A 282      35.346  17.980   6.275  1.00  8.29           C  
ATOM   4604  H   LEU A 282      38.506  15.071   6.500  1.00  6.98           H  
ATOM   4605  HA  LEU A 282      36.076  15.778   7.834  1.00  7.15           H  
ATOM   4606 1HB  LEU A 282      36.551  14.954   4.977  1.00  9.95           H  
ATOM   4607 2HB  LEU A 282      34.948  15.367   5.587  1.00  9.95           H  
ATOM   4608  HG  LEU A 282      37.324  17.308   5.631  1.00  9.95           H  
ATOM   4609 1HD1 LEU A 282      36.197  18.377   3.684  1.00  9.95           H  
ATOM   4610 2HD1 LEU A 282      36.651  16.715   3.306  1.00  9.95           H  
ATOM   4611 3HD1 LEU A 282      34.973  17.093   3.707  1.00  9.95           H  
ATOM   4612 1HD2 LEU A 282      35.530  19.025   6.040  1.00  9.95           H  
ATOM   4613 2HD2 LEU A 282      34.304  17.740   6.045  1.00  9.95           H  
ATOM   4614 3HD2 LEU A 282      35.520  17.827   7.332  1.00  9.95           H  
ATOM   4615  N   PHE A 283      36.305  12.606   7.307  1.00  6.68           N  
ATOM   4616  CA  PHE A 283      35.629  11.366   7.637  1.00  7.26           C  
ATOM   4617  C   PHE A 283      35.463  11.150   9.146  1.00  7.07           C  
ATOM   4618  O   PHE A 283      34.900  10.145   9.580  1.00  7.37           O  
ATOM   4619  CB  PHE A 283      36.308  10.182   6.986  1.00  9.94           C  
ATOM   4620  CG  PHE A 283      37.761  10.062   7.208  1.00  9.94           C  
ATOM   4621  CD1 PHE A 283      38.275   9.572   8.392  1.00  9.94           C  
ATOM   4622  CD2 PHE A 283      38.634  10.399   6.183  1.00  9.94           C  
ATOM   4623  CE1 PHE A 283      39.629   9.433   8.556  1.00  9.94           C  
ATOM   4624  CE2 PHE A 283      39.984  10.253   6.340  1.00  9.94           C  
ATOM   4625  CZ  PHE A 283      40.484   9.767   7.531  1.00  9.94           C  
ATOM   4626  H   PHE A 283      37.244  12.570   6.927  1.00  8.02           H  
ATOM   4627  HA  PHE A 283      34.631  11.416   7.205  1.00  8.71           H  
ATOM   4628 1HB  PHE A 283      35.841   9.288   7.350  1.00 11.93           H  
ATOM   4629 2HB  PHE A 283      36.136  10.221   5.914  1.00 11.93           H  
ATOM   4630  HD1 PHE A 283      37.596   9.290   9.201  1.00 11.93           H  
ATOM   4631  HD2 PHE A 283      38.232  10.771   5.235  1.00 11.93           H  
ATOM   4632  HE1 PHE A 283      40.026   9.046   9.495  1.00 11.93           H  
ATOM   4633  HE2 PHE A 283      40.657  10.516   5.525  1.00 11.93           H  
ATOM   4634  HZ  PHE A 283      41.558   9.648   7.662  1.00 11.93           H  
ATOM   4635  N   ASN A 284      35.950  12.090   9.962  1.00  6.84           N  
ATOM   4636  CA  ASN A 284      35.787  12.017  11.401  1.00  6.85           C  
ATOM   4637  C   ASN A 284      34.608  12.905  11.857  1.00  6.29           C  
ATOM   4638  O   ASN A 284      34.379  13.070  13.061  1.00  6.71           O  
ATOM   4639  CB  ASN A 284      37.044  12.493  12.086  1.00  9.59           C  
ATOM   4640  CG  ASN A 284      38.267  11.647  11.873  1.00  9.59           C  
ATOM   4641  OD1 ASN A 284      39.360  12.175  11.528  1.00  9.59           O  
ATOM   4642  ND2 ASN A 284      38.131  10.351  12.077  1.00  9.59           N  
ATOM   4643  H   ASN A 284      36.436  12.903   9.581  1.00  8.21           H  
ATOM   4644  HA  ASN A 284      35.562  10.991  11.685  1.00  8.22           H  
ATOM   4645 1HB  ASN A 284      37.240  13.435  11.675  1.00 11.51           H  
ATOM   4646 2HB  ASN A 284      36.868  12.621  13.152  1.00 11.51           H  
ATOM   4647 1HD2 ASN A 284      38.912   9.735  11.962  1.00 11.51           H  
ATOM   4648 2HD2 ASN A 284      37.240   9.979  12.344  1.00 11.51           H  
ATOM   4649  N   THR A 285      33.860  13.458  10.895  1.00  5.64           N  
ATOM   4650  CA  THR A 285      32.708  14.327  11.156  1.00  5.42           C  
ATOM   4651  C   THR A 285      31.396  13.531  11.029  1.00  5.35           C  
ATOM   4652  O   THR A 285      31.404  12.337  10.710  1.00  5.62           O  
ATOM   4653  CB  THR A 285      32.693  15.556  10.212  1.00  7.68           C  
ATOM   4654  OG1 THR A 285      32.457  15.138   8.855  1.00  7.68           O  
ATOM   4655  CG2 THR A 285      34.033  16.341  10.295  1.00  7.68           C  
ATOM   4656  H   THR A 285      34.107  13.289   9.918  1.00  6.77           H  
ATOM   4657  HA  THR A 285      32.775  14.700  12.179  1.00  6.50           H  
ATOM   4658  HB  THR A 285      31.888  16.223  10.515  1.00  9.22           H  
ATOM   4659  HG1 THR A 285      33.199  14.587   8.537  1.00  9.22           H  
ATOM   4660 1HG2 THR A 285      33.986  17.202   9.632  1.00  9.22           H  
ATOM   4661 2HG2 THR A 285      34.195  16.675  11.320  1.00  9.22           H  
ATOM   4662 3HG2 THR A 285      34.856  15.696   9.993  1.00  9.22           H  
ATOM   4663  N   SER A 286      30.254  14.173  11.312  1.00  5.34           N  
ATOM   4664  CA  SER A 286      28.955  13.475  11.272  1.00  5.61           C  
ATOM   4665  C   SER A 286      28.719  12.707   9.972  1.00  5.88           C  
ATOM   4666  O   SER A 286      28.904  13.239   8.873  1.00  5.94           O  
ATOM   4667  CB  SER A 286      27.807  14.455  11.453  1.00  7.75           C  
ATOM   4668  OG  SER A 286      26.541  13.807  11.314  1.00  7.75           O  
ATOM   4669  H   SER A 286      30.292  15.159  11.577  1.00  6.41           H  
ATOM   4670  HA  SER A 286      28.933  12.759  12.095  1.00  6.73           H  
ATOM   4671 1HB  SER A 286      27.864  14.911  12.431  1.00  9.30           H  
ATOM   4672 2HB  SER A 286      27.910  15.242  10.724  1.00  9.30           H  
ATOM   4673  HG  SER A 286      26.434  13.606  10.357  1.00  9.30           H  
ATOM   4674  N   SER A 287      28.256  11.464  10.124  1.00  6.33           N  
ATOM   4675  CA  SER A 287      27.966  10.540   9.031  1.00  6.84           C  
ATOM   4676  C   SER A 287      26.695  10.909   8.321  1.00  7.08           C  
ATOM   4677  O   SER A 287      25.976  11.831   8.724  1.00  7.46           O  
ATOM   4678  CB  SER A 287      27.757   9.118   9.522  1.00  9.37           C  
ATOM   4679  OG  SER A 287      26.517   8.997  10.186  1.00  9.37           O  
ATOM   4680  H   SER A 287      28.115  11.121  11.064  1.00  7.60           H  
ATOM   4681  HA  SER A 287      28.785  10.559   8.320  1.00  8.21           H  
ATOM   4682 1HB  SER A 287      27.789   8.425   8.677  1.00 11.24           H  
ATOM   4683 2HB  SER A 287      28.566   8.847  10.198  1.00 11.24           H  
ATOM   4684  HG  SER A 287      25.805   8.986   9.464  1.00 11.24           H  
ATOM   4685  N   ASP A 288      26.461  10.204   7.227  1.00  7.17           N  
ATOM   4686  CA  ASP A 288      25.257  10.297   6.440  1.00  7.46           C  
ATOM   4687  C   ASP A 288      24.349   9.224   7.029  1.00  7.51           C  
ATOM   4688  O   ASP A 288      24.551   8.814   8.186  1.00  7.66           O  
ATOM   4689  CB  ASP A 288      25.625  10.097   4.952  1.00 10.33           C  
ATOM   4690  CG  ASP A 288      24.627  10.581   3.934  1.00 10.33           C  
ATOM   4691  OD1 ASP A 288      23.462  10.461   4.202  1.00 10.33           O  
ATOM   4692  OD2 ASP A 288      25.030  11.042   2.889  1.00 10.33           O  
ATOM   4693  H   ASP A 288      27.142   9.495   6.930  1.00  8.60           H  
ATOM   4694  HA  ASP A 288      24.779  11.262   6.583  1.00  8.95           H  
ATOM   4695 1HB  ASP A 288      26.584  10.560   4.755  1.00 12.40           H  
ATOM   4696 2HB  ASP A 288      25.765   9.086   4.778  1.00 12.40           H  
ATOM   4697  N   ALA A 289      23.368   8.763   6.261  1.00  7.67           N  
ATOM   4698  CA  ALA A 289      22.457   7.721   6.716  1.00  8.01           C  
ATOM   4699  C   ALA A 289      23.273   6.533   7.215  1.00  8.31           C  
ATOM   4700  O   ALA A 289      24.487   6.464   7.003  1.00  8.91           O  
ATOM   4701  CB  ALA A 289      21.509   7.292   5.609  1.00 11.08           C  
ATOM   4702  H   ALA A 289      23.232   9.206   5.352  1.00  9.20           H  
ATOM   4703  HA  ALA A 289      21.877   8.115   7.550  1.00  9.61           H  
ATOM   4704 1HB  ALA A 289      20.836   6.526   5.983  1.00 13.30           H  
ATOM   4705 2HB  ALA A 289      20.932   8.155   5.276  1.00 13.30           H  
ATOM   4706 3HB  ALA A 289      22.067   6.894   4.779  1.00 13.30           H  
ATOM   4707  N   VAL A 290      22.614   5.628   7.918  1.00  8.10           N  
ATOM   4708  CA  VAL A 290      23.303   4.531   8.571  1.00  8.51           C  
ATOM   4709  C   VAL A 290      24.268   3.780   7.657  1.00  8.34           C  
ATOM   4710  O   VAL A 290      23.930   3.362   6.552  1.00  8.66           O  
ATOM   4711  CB  VAL A 290      22.246   3.565   9.159  1.00 11.75           C  
ATOM   4712  CG1 VAL A 290      22.894   2.298   9.712  1.00 11.75           C  
ATOM   4713  CG2 VAL A 290      21.484   4.288  10.269  1.00 11.75           C  
ATOM   4714  H   VAL A 290      21.616   5.728   8.026  1.00  9.72           H  
ATOM   4715  HA  VAL A 290      23.877   4.949   9.398  1.00 10.21           H  
ATOM   4716  HB  VAL A 290      21.555   3.266   8.372  1.00 14.10           H  
ATOM   4717 1HG1 VAL A 290      22.121   1.645  10.115  1.00 14.10           H  
ATOM   4718 2HG1 VAL A 290      23.406   1.780   8.923  1.00 14.10           H  
ATOM   4719 3HG1 VAL A 290      23.599   2.551  10.503  1.00 14.10           H  
ATOM   4720 1HG2 VAL A 290      20.725   3.621  10.682  1.00 14.10           H  
ATOM   4721 2HG2 VAL A 290      22.178   4.577  11.057  1.00 14.10           H  
ATOM   4722 3HG2 VAL A 290      21.001   5.176   9.876  1.00 14.10           H  
ATOM   4723  N   ASN A 291      25.483   3.609   8.201  1.00  8.04           N  
ATOM   4724  CA  ASN A 291      26.673   2.966   7.631  1.00  8.08           C  
ATOM   4725  C   ASN A 291      27.330   3.725   6.476  1.00  7.73           C  
ATOM   4726  O   ASN A 291      28.255   3.211   5.840  1.00  7.71           O  
ATOM   4727  CB  ASN A 291      26.365   1.544   7.189  1.00 11.29           C  
ATOM   4728  CG  ASN A 291      25.917   0.674   8.318  1.00 11.29           C  
ATOM   4729  OD1 ASN A 291      26.359   0.827   9.466  1.00 11.29           O  
ATOM   4730  ND2 ASN A 291      25.044  -0.256   8.019  1.00 11.29           N  
ATOM   4731  H   ASN A 291      25.596   3.997   9.127  1.00  9.65           H  
ATOM   4732  HA  ASN A 291      27.422   2.909   8.422  1.00  9.70           H  
ATOM   4733 1HB  ASN A 291      25.604   1.546   6.411  1.00 13.55           H  
ATOM   4734 2HB  ASN A 291      27.262   1.104   6.756  1.00 13.55           H  
ATOM   4735 1HD2 ASN A 291      24.706  -0.873   8.730  1.00 13.55           H  
ATOM   4736 2HD2 ASN A 291      24.713  -0.347   7.079  1.00 13.55           H  
ATOM   4737  N   LEU A 292      26.918   4.961   6.236  1.00  7.69           N  
ATOM   4738  CA  LEU A 292      27.555   5.773   5.214  1.00  7.63           C  
ATOM   4739  C   LEU A 292      28.555   6.802   5.769  1.00  7.35           C  
ATOM   4740  O   LEU A 292      28.221   7.977   5.988  1.00  7.45           O  
ATOM   4741  CB  LEU A 292      26.491   6.480   4.404  1.00 10.71           C  
ATOM   4742  CG  LEU A 292      25.442   5.630   3.691  1.00 10.71           C  
ATOM   4743  CD1 LEU A 292      24.473   6.589   3.032  1.00 10.71           C  
ATOM   4744  CD2 LEU A 292      26.083   4.683   2.675  1.00 10.71           C  
ATOM   4745  H   LEU A 292      26.119   5.349   6.749  1.00  9.23           H  
ATOM   4746  HA  LEU A 292      28.118   5.116   4.558  1.00  9.16           H  
ATOM   4747 1HB  LEU A 292      25.935   7.044   5.114  1.00 12.85           H  
ATOM   4748 2HB  LEU A 292      26.961   7.156   3.688  1.00 12.85           H  
ATOM   4749  HG  LEU A 292      24.885   5.044   4.432  1.00 12.85           H  
ATOM   4750 1HD1 LEU A 292      23.681   6.030   2.538  1.00 12.85           H  
ATOM   4751 2HD1 LEU A 292      24.048   7.236   3.789  1.00 12.85           H  
ATOM   4752 3HD1 LEU A 292      25.000   7.199   2.299  1.00 12.85           H  
ATOM   4753 1HD2 LEU A 292      25.302   4.105   2.183  1.00 12.85           H  
ATOM   4754 2HD2 LEU A 292      26.632   5.259   1.930  1.00 12.85           H  
ATOM   4755 3HD2 LEU A 292      26.761   3.998   3.180  1.00 12.85           H  
ATOM   4756  N   ASP A 293      29.785   6.362   6.004  1.00  7.25           N  
ATOM   4757  CA  ASP A 293      30.840   7.234   6.524  1.00  7.24           C  
ATOM   4758  C   ASP A 293      31.136   8.334   5.509  1.00  6.69           C  
ATOM   4759  O   ASP A 293      31.024   8.104   4.301  1.00  6.78           O  
ATOM   4760  CB  ASP A 293      32.111   6.433   6.805  1.00 10.14           C  
ATOM   4761  CG  ASP A 293      32.029   5.546   8.044  1.00 10.14           C  
ATOM   4762  OD1 ASP A 293      31.173   5.764   8.868  1.00 10.14           O  
ATOM   4763  OD2 ASP A 293      32.798   4.623   8.129  1.00 10.14           O  
ATOM   4764  H   ASP A 293      29.999   5.386   5.821  1.00  8.70           H  
ATOM   4765  HA  ASP A 293      30.494   7.696   7.450  1.00  8.69           H  
ATOM   4766 1HB  ASP A 293      32.333   5.799   5.947  1.00 12.17           H  
ATOM   4767 2HB  ASP A 293      32.942   7.122   6.928  1.00 12.17           H  
ATOM   4768  N   ARG A 294      31.572   9.519   5.961  1.00  6.32           N  
ATOM   4769  CA  ARG A 294      31.879  10.592   5.000  1.00  5.98           C  
ATOM   4770  C   ARG A 294      33.247  10.401   4.353  1.00  5.58           C  
ATOM   4771  O   ARG A 294      34.189  11.143   4.617  1.00  5.71           O  
ATOM   4772  CB  ARG A 294      31.850  11.968   5.666  1.00  8.51           C  
ATOM   4773  CG  ARG A 294      30.537  12.366   6.317  1.00  8.51           C  
ATOM   4774  CD  ARG A 294      29.436  12.671   5.362  1.00  8.51           C  
ATOM   4775  NE  ARG A 294      28.221  13.039   6.091  1.00  8.51           N  
ATOM   4776  CZ  ARG A 294      27.020  13.339   5.519  1.00  8.51           C  
ATOM   4777  NH1 ARG A 294      26.896  13.342   4.200  1.00  8.51           N  
ATOM   4778  NH2 ARG A 294      25.966  13.601   6.272  1.00  8.51           N  
ATOM   4779  H   ARG A 294      31.668   9.680   6.956  1.00  7.58           H  
ATOM   4780  HA  ARG A 294      31.132  10.568   4.207  1.00  7.18           H  
ATOM   4781 1HB  ARG A 294      32.598  12.018   6.445  1.00 10.21           H  
ATOM   4782 2HB  ARG A 294      32.099  12.734   4.932  1.00 10.21           H  
ATOM   4783 1HG  ARG A 294      30.209  11.562   6.946  1.00 10.21           H  
ATOM   4784 2HG  ARG A 294      30.701  13.252   6.937  1.00 10.21           H  
ATOM   4785 1HD  ARG A 294      29.722  13.500   4.715  1.00 10.21           H  
ATOM   4786 2HD  ARG A 294      29.215  11.790   4.764  1.00 10.21           H  
ATOM   4787  HE  ARG A 294      28.304  13.057   7.130  1.00 10.21           H  
ATOM   4788 1HH1 ARG A 294      27.687  13.128   3.609  1.00 10.21           H  
ATOM   4789 2HH1 ARG A 294      25.993  13.513   3.767  1.00 10.21           H  
ATOM   4790 1HH2 ARG A 294      26.023  13.497   7.302  1.00 10.21           H  
ATOM   4791 2HH2 ARG A 294      25.070  13.806   5.844  1.00 10.21           H  
ATOM   4792  N   MET A 295      33.324   9.395   3.500  1.00  5.35           N  
ATOM   4793  CA  MET A 295      34.544   9.010   2.804  1.00  5.25           C  
ATOM   4794  C   MET A 295      34.614   9.648   1.435  1.00  4.92           C  
ATOM   4795  O   MET A 295      33.610  10.137   0.912  1.00  4.94           O  
ATOM   4796  CB  MET A 295      34.656   7.492   2.721  1.00  7.39           C  
ATOM   4797  CG  MET A 295      34.799   6.827   4.072  1.00  7.39           C  
ATOM   4798  SD  MET A 295      36.376   7.239   4.863  1.00  7.39           S  
ATOM   4799  CE  MET A 295      36.173   6.583   6.516  1.00  7.39           C  
ATOM   4800  H   MET A 295      32.463   8.858   3.375  1.00  6.42           H  
ATOM   4801  HA  MET A 295      35.396   9.384   3.371  1.00  6.30           H  
ATOM   4802 1HB  MET A 295      33.759   7.093   2.250  1.00  8.87           H  
ATOM   4803 2HB  MET A 295      35.508   7.214   2.102  1.00  8.87           H  
ATOM   4804 1HG  MET A 295      33.998   7.171   4.710  1.00  8.87           H  
ATOM   4805 2HG  MET A 295      34.725   5.744   3.973  1.00  8.87           H  
ATOM   4806 1HE  MET A 295      37.075   6.781   7.098  1.00  8.87           H  
ATOM   4807 2HE  MET A 295      35.321   7.051   6.999  1.00  8.87           H  
ATOM   4808 3HE  MET A 295      36.003   5.506   6.464  1.00  8.87           H  
ATOM   4809  N   TYR A 296      35.803   9.640   0.855  1.00  4.86           N  
ATOM   4810  CA  TYR A 296      36.027  10.233  -0.450  1.00  4.74           C  
ATOM   4811  C   TYR A 296      37.196   9.641  -1.233  1.00  5.25           C  
ATOM   4812  O   TYR A 296      38.109   9.040  -0.664  1.00  5.62           O  
ATOM   4813  CB  TYR A 296      36.138  11.745  -0.255  1.00  6.69           C  
ATOM   4814  CG  TYR A 296      37.168  12.276   0.803  1.00  6.69           C  
ATOM   4815  CD1 TYR A 296      38.085  11.454   1.501  1.00  6.69           C  
ATOM   4816  CD2 TYR A 296      37.136  13.627   1.108  1.00  6.69           C  
ATOM   4817  CE1 TYR A 296      38.900  11.995   2.461  1.00  6.69           C  
ATOM   4818  CE2 TYR A 296      37.969  14.142   2.058  1.00  6.69           C  
ATOM   4819  CZ  TYR A 296      38.827  13.334   2.740  1.00  6.69           C  
ATOM   4820  OH  TYR A 296      39.653  13.876   3.680  1.00  6.69           O  
ATOM   4821  H   TYR A 296      36.584   9.219   1.336  1.00  5.83           H  
ATOM   4822  HA  TYR A 296      35.135  10.051  -1.051  1.00  5.69           H  
ATOM   4823 1HB  TYR A 296      36.375  12.188  -1.198  1.00  8.03           H  
ATOM   4824 2HB  TYR A 296      35.164  12.117   0.031  1.00  8.03           H  
ATOM   4825  HD1 TYR A 296      38.172  10.402   1.316  1.00  8.03           H  
ATOM   4826  HD2 TYR A 296      36.445  14.287   0.591  1.00  8.03           H  
ATOM   4827  HE1 TYR A 296      39.603  11.361   2.998  1.00  8.03           H  
ATOM   4828  HE2 TYR A 296      37.944  15.203   2.283  1.00  8.03           H  
ATOM   4829  HH  TYR A 296      40.001  14.719   3.318  1.00  8.03           H  
ATOM   4830  N   ASP A 297      37.139   9.810  -2.554  1.00  5.51           N  
ATOM   4831  CA  ASP A 297      38.169   9.328  -3.469  1.00  6.11           C  
ATOM   4832  C   ASP A 297      39.159  10.386  -3.913  1.00  5.92           C  
ATOM   4833  O   ASP A 297      38.752  11.498  -4.279  1.00  5.97           O  
ATOM   4834  CB  ASP A 297      37.512   8.785  -4.738  1.00  8.32           C  
ATOM   4835  CG  ASP A 297      36.689   7.527  -4.542  1.00  8.32           C  
ATOM   4836  OD1 ASP A 297      37.031   6.708  -3.728  1.00  8.32           O  
ATOM   4837  OD2 ASP A 297      35.690   7.401  -5.224  1.00  8.32           O  
ATOM   4838  H   ASP A 297      36.344  10.296  -2.941  1.00  6.61           H  
ATOM   4839  HA  ASP A 297      38.722   8.531  -2.972  1.00  7.33           H  
ATOM   4840 1HB  ASP A 297      36.870   9.555  -5.167  1.00  9.98           H  
ATOM   4841 2HB  ASP A 297      38.293   8.577  -5.479  1.00  9.98           H  
ATOM   4842  N   LEU A 298      40.416   9.955  -4.093  1.00  5.92           N  
ATOM   4843  CA  LEU A 298      41.484  10.793  -4.632  1.00  5.88           C  
ATOM   4844  C   LEU A 298      40.947  11.289  -5.977  1.00  6.30           C  
ATOM   4845  O   LEU A 298      40.413  10.466  -6.726  1.00  6.71           O  
ATOM   4846  CB  LEU A 298      42.770   9.947  -4.835  1.00  8.25           C  
ATOM   4847  CG  LEU A 298      44.107  10.674  -5.292  1.00  8.25           C  
ATOM   4848  CD1 LEU A 298      44.650  11.580  -4.173  1.00  8.25           C  
ATOM   4849  CD2 LEU A 298      45.145   9.628  -5.656  1.00  8.25           C  
ATOM   4850  H   LEU A 298      40.641   9.018  -3.789  1.00  7.10           H  
ATOM   4851  HA  LEU A 298      41.678  11.592  -3.936  1.00  7.06           H  
ATOM   4852 1HB  LEU A 298      42.988   9.445  -3.894  1.00  9.90           H  
ATOM   4853 2HB  LEU A 298      42.551   9.182  -5.579  1.00  9.90           H  
ATOM   4854  HG  LEU A 298      43.903  11.289  -6.167  1.00  9.90           H  
ATOM   4855 1HD1 LEU A 298      45.561  12.065  -4.510  1.00  9.90           H  
ATOM   4856 2HD1 LEU A 298      43.937  12.325  -3.914  1.00  9.90           H  
ATOM   4857 3HD1 LEU A 298      44.871  10.977  -3.291  1.00  9.90           H  
ATOM   4858 1HD2 LEU A 298      46.060  10.122  -5.987  1.00  9.90           H  
ATOM   4859 2HD2 LEU A 298      45.363   9.007  -4.786  1.00  9.90           H  
ATOM   4860 3HD2 LEU A 298      44.760   9.001  -6.463  1.00  9.90           H  
ATOM   4861  N   VAL A 299      41.071  12.588  -6.325  1.00  6.42           N  
ATOM   4862  CA  VAL A 299      41.835  13.648  -5.635  1.00  6.94           C  
ATOM   4863  C   VAL A 299      41.365  14.137  -4.254  1.00  6.73           C  
ATOM   4864  O   VAL A 299      42.122  14.832  -3.586  1.00  7.30           O  
ATOM   4865  CB  VAL A 299      41.997  14.839  -6.585  1.00  9.51           C  
ATOM   4866  CG1 VAL A 299      40.730  15.643  -6.690  1.00  9.51           C  
ATOM   4867  CG2 VAL A 299      43.210  15.702  -6.187  1.00  9.51           C  
ATOM   4868  H   VAL A 299      40.623  12.838  -7.213  1.00  7.70           H  
ATOM   4869  HA  VAL A 299      42.834  13.270  -5.514  1.00  8.33           H  
ATOM   4870  HB  VAL A 299      42.169  14.424  -7.544  1.00 11.41           H  
ATOM   4871 1HG1 VAL A 299      40.860  16.441  -7.427  1.00 11.41           H  
ATOM   4872 2HG1 VAL A 299      39.938  14.984  -7.000  1.00 11.41           H  
ATOM   4873 3HG1 VAL A 299      40.481  16.087  -5.729  1.00 11.41           H  
ATOM   4874 1HG2 VAL A 299      43.336  16.500  -6.916  1.00 11.41           H  
ATOM   4875 2HG2 VAL A 299      43.085  16.144  -5.222  1.00 11.41           H  
ATOM   4876 3HG2 VAL A 299      44.095  15.081  -6.177  1.00 11.41           H  
ATOM   4877  N   ALA A 300      40.135  13.850  -3.839  1.00  6.12           N  
ATOM   4878  CA  ALA A 300      39.696  14.309  -2.523  1.00  6.03           C  
ATOM   4879  C   ALA A 300      40.468  13.580  -1.445  1.00  5.26           C  
ATOM   4880  O   ALA A 300      40.489  12.348  -1.401  1.00  4.96           O  
ATOM   4881  CB  ALA A 300      38.231  14.084  -2.347  1.00  8.49           C  
ATOM   4882  H   ALA A 300      39.535  13.235  -4.389  1.00  7.34           H  
ATOM   4883  HA  ALA A 300      39.915  15.376  -2.441  1.00  7.24           H  
ATOM   4884 1HB  ALA A 300      37.923  14.442  -1.388  1.00 10.19           H  
ATOM   4885 2HB  ALA A 300      37.718  14.614  -3.120  1.00 10.19           H  
ATOM   4886 3HB  ALA A 300      38.028  13.027  -2.431  1.00 10.19           H  
ATOM   4887  N   VAL A 301      41.130  14.344  -0.596  1.00  5.33           N  
ATOM   4888  CA  VAL A 301      42.007  13.780   0.428  1.00  5.03           C  
ATOM   4889  C   VAL A 301      41.908  14.339   1.833  1.00  5.18           C  
ATOM   4890  O   VAL A 301      41.129  15.262   2.119  1.00  5.62           O  
ATOM   4891  CB  VAL A 301      43.462  13.848  -0.044  1.00  7.17           C  
ATOM   4892  CG1 VAL A 301      43.654  13.026  -1.264  1.00  7.17           C  
ATOM   4893  CG2 VAL A 301      43.783  15.246  -0.353  1.00  7.17           C  
ATOM   4894  H   VAL A 301      41.052  15.363  -0.716  1.00  6.40           H  
ATOM   4895  HA  VAL A 301      41.754  12.720   0.503  1.00  6.04           H  
ATOM   4896  HB  VAL A 301      44.124  13.476   0.713  1.00  8.60           H  
ATOM   4897 1HG1 VAL A 301      44.665  13.099  -1.587  1.00  8.60           H  
ATOM   4898 2HG1 VAL A 301      43.415  11.990  -1.047  1.00  8.60           H  
ATOM   4899 3HG1 VAL A 301      43.035  13.366  -2.033  1.00  8.60           H  
ATOM   4900 1HG2 VAL A 301      44.774  15.281  -0.690  1.00  8.60           H  
ATOM   4901 2HG2 VAL A 301      43.125  15.611  -1.136  1.00  8.60           H  
ATOM   4902 3HG2 VAL A 301      43.670  15.868   0.534  1.00  8.60           H  
ATOM   4903  N   VAL A 302      42.755  13.750   2.688  1.00  5.22           N  
ATOM   4904  CA  VAL A 302      43.015  14.122   4.074  1.00  5.74           C  
ATOM   4905  C   VAL A 302      43.397  15.585   4.103  1.00  5.99           C  
ATOM   4906  O   VAL A 302      43.542  16.187   3.051  1.00  6.24           O  
ATOM   4907  CB  VAL A 302      44.142  13.271   4.688  1.00  7.83           C  
ATOM   4908  CG1 VAL A 302      43.735  11.803   4.691  1.00  7.83           C  
ATOM   4909  CG2 VAL A 302      45.440  13.493   3.897  1.00  7.83           C  
ATOM   4910  H   VAL A 302      43.276  12.974   2.316  1.00  6.26           H  
ATOM   4911  HA  VAL A 302      42.104  13.979   4.657  1.00  6.89           H  
ATOM   4912  HB  VAL A 302      44.295  13.568   5.721  1.00  9.40           H  
ATOM   4913 1HG1 VAL A 302      44.526  11.204   5.145  1.00  9.40           H  
ATOM   4914 2HG1 VAL A 302      42.819  11.684   5.264  1.00  9.40           H  
ATOM   4915 3HG1 VAL A 302      43.564  11.459   3.677  1.00  9.40           H  
ATOM   4916 1HG2 VAL A 302      46.239  12.899   4.337  1.00  9.40           H  
ATOM   4917 2HG2 VAL A 302      45.290  13.195   2.876  1.00  9.40           H  
ATOM   4918 3HG2 VAL A 302      45.726  14.551   3.923  1.00  9.40           H  
ATOM   4919  N   VAL A 303      43.599  16.138   5.293  1.00  6.13           N  
ATOM   4920  CA  VAL A 303      43.806  17.571   5.494  1.00  6.50           C  
ATOM   4921  C   VAL A 303      44.350  18.232   4.238  1.00  6.38           C  
ATOM   4922  O   VAL A 303      45.438  17.924   3.710  1.00  6.56           O  
ATOM   4923  CB  VAL A 303      44.792  17.778   6.639  1.00  8.96           C  
ATOM   4924  CG1 VAL A 303      45.051  19.274   6.908  1.00  8.96           C  
ATOM   4925  CG2 VAL A 303      44.278  17.014   7.872  1.00  8.96           C  
ATOM   4926  H   VAL A 303      43.528  15.538   6.092  1.00  7.36           H  
ATOM   4927  HA  VAL A 303      42.841  18.028   5.747  1.00  7.80           H  
ATOM   4928  HB  VAL A 303      45.730  17.391   6.331  1.00 10.75           H  
ATOM   4929 1HG1 VAL A 303      45.777  19.373   7.703  1.00 10.75           H  
ATOM   4930 2HG1 VAL A 303      45.437  19.759   6.010  1.00 10.75           H  
ATOM   4931 3HG1 VAL A 303      44.136  19.742   7.209  1.00 10.75           H  
ATOM   4932 1HG2 VAL A 303      44.969  17.110   8.683  1.00 10.75           H  
ATOM   4933 2HG2 VAL A 303      43.314  17.414   8.164  1.00 10.75           H  
ATOM   4934 3HG2 VAL A 303      44.165  15.965   7.663  1.00 10.75           H  
ATOM   4935  N   HIS A 304      43.547  19.192   3.813  1.00  6.32           N  
ATOM   4936  CA  HIS A 304      43.609  19.736   2.499  1.00  6.30           C  
ATOM   4937  C   HIS A 304      43.409  21.215   2.262  1.00  6.71           C  
ATOM   4938  O   HIS A 304      42.934  21.975   3.111  1.00  7.21           O  
ATOM   4939  CB  HIS A 304      42.527  19.015   1.685  1.00  8.83           C  
ATOM   4940  CG  HIS A 304      41.175  18.970   2.351  1.00  8.83           C  
ATOM   4941  ND1 HIS A 304      40.710  17.842   2.987  1.00  8.83           N  
ATOM   4942  CD2 HIS A 304      40.249  19.911   2.547  1.00  8.83           C  
ATOM   4943  CE1 HIS A 304      39.536  18.093   3.499  1.00  8.83           C  
ATOM   4944  NE2 HIS A 304      39.228  19.346   3.249  1.00  8.83           N  
ATOM   4945  H   HIS A 304      42.750  19.427   4.383  1.00  7.58           H  
ATOM   4946  HA  HIS A 304      44.579  19.481   2.083  1.00  7.56           H  
ATOM   4947 1HB  HIS A 304      42.388  19.520   0.753  1.00 10.60           H  
ATOM   4948 2HB  HIS A 304      42.844  18.000   1.460  1.00 10.60           H  
ATOM   4949  HD1 HIS A 304      40.880  16.918   2.590  1.00 10.60           H  
ATOM   4950  HD2 HIS A 304      40.205  20.941   2.274  1.00 10.60           H  
ATOM   4951  HE1 HIS A 304      39.014  17.307   4.029  1.00 10.60           H  
ATOM   4952  N   CYS A 305      43.766  21.545   1.023  1.00  6.70           N  
ATOM   4953  CA  CYS A 305      43.662  22.806   0.305  1.00  7.11           C  
ATOM   4954  C   CYS A 305      43.745  22.441  -1.149  1.00  7.03           C  
ATOM   4955  O   CYS A 305      44.643  21.731  -1.580  1.00  6.95           O  
ATOM   4956  CB  CYS A 305      44.711  23.843   0.651  1.00  9.78           C  
ATOM   4957  SG  CYS A 305      44.512  25.446  -0.207  1.00  9.78           S  
ATOM   4958  H   CYS A 305      44.155  20.761   0.490  1.00  8.04           H  
ATOM   4959  HA  CYS A 305      42.721  23.243   0.481  1.00  8.53           H  
ATOM   4960 1HB  CYS A 305      44.656  24.052   1.679  1.00 11.74           H  
ATOM   4961 2HB  CYS A 305      45.671  23.464   0.437  1.00 11.74           H  
ATOM   4962  HG  CYS A 305      44.630  24.983  -1.483  1.00 11.74           H  
ATOM   4963  N   GLY A 306      42.817  22.946  -1.922  1.00  7.27           N  
ATOM   4964  CA  GLY A 306      42.767  22.605  -3.317  1.00  7.35           C  
ATOM   4965  C   GLY A 306      43.797  23.377  -4.073  1.00  7.63           C  
ATOM   4966  O   GLY A 306      44.689  23.998  -3.495  1.00  7.98           O  
ATOM   4967  H   GLY A 306      42.128  23.572  -1.527  1.00  8.72           H  
ATOM   4968 1HA  GLY A 306      42.925  21.553  -3.467  1.00  8.82           H  
ATOM   4969 2HA  GLY A 306      41.774  22.830  -3.709  1.00  8.82           H  
ATOM   4970  N   SER A 307      43.665  23.340  -5.382  1.00  8.04           N  
ATOM   4971  CA  SER A 307      44.544  24.040  -6.293  1.00  8.42           C  
ATOM   4972  C   SER A 307      44.236  25.539  -6.259  1.00  8.58           C  
ATOM   4973  O   SER A 307      45.000  26.368  -6.753  1.00  8.87           O  
ATOM   4974  CB  SER A 307      44.358  23.422  -7.641  1.00 11.63           C  
ATOM   4975  OG  SER A 307      43.041  23.532  -7.992  1.00 11.63           O  
ATOM   4976  H   SER A 307      42.908  22.804  -5.792  1.00  9.65           H  
ATOM   4977  HA  SER A 307      45.577  23.892  -5.973  1.00 10.10           H  
ATOM   4978 1HB  SER A 307      44.955  23.950  -8.350  1.00 13.96           H  
ATOM   4979 2HB  SER A 307      44.663  22.379  -7.647  1.00 13.96           H  
ATOM   4980  HG  SER A 307      42.957  23.207  -8.913  1.00 13.96           H  
ATOM   4981  N   GLY A 308      43.091  25.863  -5.666  1.00  9.39           N  
ATOM   4982  CA  GLY A 308      42.614  27.217  -5.440  1.00  9.84           C  
ATOM   4983  C   GLY A 308      42.971  27.597  -3.985  1.00  9.79           C  
ATOM   4984  O   GLY A 308      43.672  26.842  -3.322  1.00  9.40           O  
ATOM   4985  H   GLY A 308      42.552  25.082  -5.336  1.00 11.27           H  
ATOM   4986 1HA  GLY A 308      43.092  27.902  -6.142  1.00 11.81           H  
ATOM   4987 2HA  GLY A 308      41.546  27.240  -5.617  1.00 11.81           H  
ATOM   4988  N   PRO A 309      42.458  28.715  -3.447  1.00  9.94           N  
ATOM   4989  CA  PRO A 309      42.731  29.261  -2.123  1.00 10.12           C  
ATOM   4990  C   PRO A 309      42.300  28.498  -0.857  1.00  9.79           C  
ATOM   4991  O   PRO A 309      42.829  28.835   0.201  1.00 10.01           O  
ATOM   4992  CB  PRO A 309      42.038  30.626  -2.182  1.00 15.18           C  
ATOM   4993  CG  PRO A 309      40.992  30.475  -3.200  1.00 15.18           C  
ATOM   4994  CD  PRO A 309      41.555  29.530  -4.229  1.00 15.18           C  
ATOM   4995  HA  PRO A 309      43.817  29.428  -2.065  1.00 12.14           H  
ATOM   4996 1HB  PRO A 309      41.621  30.871  -1.179  1.00 18.22           H  
ATOM   4997 2HB  PRO A 309      42.765  31.413  -2.421  1.00 18.22           H  
ATOM   4998 1HG  PRO A 309      40.113  30.095  -2.703  1.00 18.22           H  
ATOM   4999 2HG  PRO A 309      40.728  31.449  -3.611  1.00 18.22           H  
ATOM   5000 1HD  PRO A 309      40.739  28.943  -4.612  1.00 18.22           H  
ATOM   5001 2HD  PRO A 309      42.101  30.074  -5.017  1.00 18.22           H  
ATOM   5002  N   ASN A 310      41.373  27.508  -0.883  1.00  9.47           N  
ATOM   5003  CA  ASN A 310      41.073  26.952   0.452  1.00  9.39           C  
ATOM   5004  C   ASN A 310      40.944  25.430   0.643  1.00  8.83           C  
ATOM   5005  O   ASN A 310      41.599  24.917   1.542  1.00  8.86           O  
ATOM   5006  CB  ASN A 310      39.848  27.643   1.006  1.00 13.18           C  
ATOM   5007  CG  ASN A 310      39.610  27.421   2.482  1.00 13.18           C  
ATOM   5008  OD1 ASN A 310      40.572  27.394   3.283  1.00 13.18           O  
ATOM   5009  ND2 ASN A 310      38.364  27.306   2.862  1.00 13.18           N  
ATOM   5010  H   ASN A 310      40.865  27.206  -1.723  1.00 11.36           H  
ATOM   5011  HA  ASN A 310      41.897  27.221   1.110  1.00 11.27           H  
ATOM   5012 1HB  ASN A 310      39.949  28.700   0.839  1.00 15.82           H  
ATOM   5013 2HB  ASN A 310      38.980  27.298   0.463  1.00 15.82           H  
ATOM   5014 1HD2 ASN A 310      38.135  27.172   3.829  1.00 15.82           H  
ATOM   5015 2HD2 ASN A 310      37.621  27.350   2.193  1.00 15.82           H  
ATOM   5016  N   ARG A 311      40.072  24.702  -0.079  1.00  8.44           N  
ATOM   5017  CA  ARG A 311      39.888  23.263   0.255  1.00  8.10           C  
ATOM   5018  C   ARG A 311      39.824  22.242  -0.909  1.00  7.45           C  
ATOM   5019  O   ARG A 311      39.519  22.580  -2.053  1.00  7.39           O  
ATOM   5020  CB  ARG A 311      38.674  23.098   1.169  1.00 11.47           C  
ATOM   5021  CG  ARG A 311      38.866  23.763   2.544  1.00 11.47           C  
ATOM   5022  CD  ARG A 311      37.723  23.649   3.443  1.00 11.47           C  
ATOM   5023  NE  ARG A 311      37.544  22.306   4.025  1.00 11.47           N  
ATOM   5024  CZ  ARG A 311      38.161  21.853   5.142  1.00 11.47           C  
ATOM   5025  NH1 ARG A 311      39.012  22.609   5.782  1.00 11.47           N  
ATOM   5026  NH2 ARG A 311      37.905  20.641   5.581  1.00 11.47           N  
ATOM   5027  H   ARG A 311      39.535  25.136  -0.822  1.00 10.13           H  
ATOM   5028  HA  ARG A 311      40.711  22.964   0.889  1.00  9.72           H  
ATOM   5029 1HB  ARG A 311      37.793  23.541   0.703  1.00 13.76           H  
ATOM   5030 2HB  ARG A 311      38.465  22.054   1.330  1.00 13.76           H  
ATOM   5031 1HG  ARG A 311      39.748  23.341   3.032  1.00 13.76           H  
ATOM   5032 2HG  ARG A 311      39.014  24.784   2.406  1.00 13.76           H  
ATOM   5033 1HD  ARG A 311      37.803  24.378   4.245  1.00 13.76           H  
ATOM   5034 2HD  ARG A 311      36.867  23.881   2.859  1.00 13.76           H  
ATOM   5035  HE  ARG A 311      36.898  21.674   3.581  1.00 13.76           H  
ATOM   5036 1HH1 ARG A 311      39.225  23.528   5.434  1.00 13.76           H  
ATOM   5037 2HH1 ARG A 311      39.470  22.273   6.613  1.00 13.76           H  
ATOM   5038 1HH2 ARG A 311      37.262  20.052   5.071  1.00 13.76           H  
ATOM   5039 2HH2 ARG A 311      38.371  20.283   6.397  1.00 13.76           H  
ATOM   5040  N   GLY A 312      40.132  20.979  -0.568  1.00  7.35           N  
ATOM   5041  CA  GLY A 312      39.969  19.777  -1.404  1.00  6.89           C  
ATOM   5042  C   GLY A 312      41.166  18.842  -1.703  1.00  6.48           C  
ATOM   5043  O   GLY A 312      41.014  17.618  -1.603  1.00  6.50           O  
ATOM   5044  H   GLY A 312      40.436  20.830   0.378  1.00  8.82           H  
ATOM   5045 1HA  GLY A 312      39.208  19.170  -0.937  1.00  8.27           H  
ATOM   5046 2HA  GLY A 312      39.537  20.087  -2.356  1.00  8.27           H  
ATOM   5047  N   HIS A 313      42.351  19.373  -2.013  1.00  6.41           N  
ATOM   5048  CA  HIS A 313      43.497  18.522  -2.404  1.00  6.37           C  
ATOM   5049  C   HIS A 313      44.557  18.447  -1.314  1.00  6.04           C  
ATOM   5050  O   HIS A 313      44.513  19.160  -0.325  1.00  5.96           O  
ATOM   5051  CB  HIS A 313      44.161  19.048  -3.683  1.00  8.93           C  
ATOM   5052  CG  HIS A 313      43.241  19.147  -4.866  1.00  8.93           C  
ATOM   5053  ND1 HIS A 313      43.622  19.743  -6.037  1.00  8.93           N  
ATOM   5054  CD2 HIS A 313      41.960  18.739  -5.054  1.00  8.93           C  
ATOM   5055  CE1 HIS A 313      42.614  19.716  -6.887  1.00  8.93           C  
ATOM   5056  NE2 HIS A 313      41.599  19.113  -6.315  1.00  8.93           N  
ATOM   5057  H   HIS A 313      42.461  20.378  -2.043  1.00  7.69           H  
ATOM   5058  HA  HIS A 313      43.150  17.506  -2.597  1.00  7.64           H  
ATOM   5059 1HB  HIS A 313      44.621  20.013  -3.494  1.00 10.72           H  
ATOM   5060 2HB  HIS A 313      44.962  18.375  -3.965  1.00 10.72           H  
ATOM   5061  HD1 HIS A 313      44.565  19.944  -6.309  1.00 10.72           H  
ATOM   5062  HD2 HIS A 313      41.238  18.218  -4.427  1.00 10.72           H  
ATOM   5063  HE1 HIS A 313      42.713  20.162  -7.859  1.00 10.72           H  
ATOM   5064  N   TYR A 314      45.583  17.638  -1.489  1.00  6.17           N  
ATOM   5065  CA  TYR A 314      46.540  17.557  -0.389  1.00  6.09           C  
ATOM   5066  C   TYR A 314      47.333  18.821  -0.147  1.00  6.20           C  
ATOM   5067  O   TYR A 314      47.807  19.465  -1.092  1.00  6.59           O  
ATOM   5068  CB  TYR A 314      47.678  16.545  -0.659  1.00  8.56           C  
ATOM   5069  CG  TYR A 314      47.456  15.051  -0.631  1.00  8.56           C  
ATOM   5070  CD1 TYR A 314      47.562  14.354  -1.798  1.00  8.56           C  
ATOM   5071  CD2 TYR A 314      47.201  14.375   0.544  1.00  8.56           C  
ATOM   5072  CE1 TYR A 314      47.424  12.988  -1.828  1.00  8.56           C  
ATOM   5073  CE2 TYR A 314      47.051  12.995   0.510  1.00  8.56           C  
ATOM   5074  CZ  TYR A 314      47.168  12.310  -0.667  1.00  8.56           C  
ATOM   5075  OH  TYR A 314      47.031  10.939  -0.689  1.00  8.56           O  
ATOM   5076  H   TYR A 314      45.656  17.057  -2.313  1.00  7.40           H  
ATOM   5077  HA  TYR A 314      46.002  17.314   0.531  1.00  7.31           H  
ATOM   5078 1HB  TYR A 314      48.069  16.783  -1.639  1.00 10.27           H  
ATOM   5079 2HB  TYR A 314      48.485  16.758   0.039  1.00 10.27           H  
ATOM   5080  HD1 TYR A 314      47.773  14.891  -2.704  1.00 10.27           H  
ATOM   5081  HD2 TYR A 314      47.123  14.916   1.488  1.00 10.27           H  
ATOM   5082  HE1 TYR A 314      47.522  12.447  -2.767  1.00 10.27           H  
ATOM   5083  HE2 TYR A 314      46.852  12.445   1.423  1.00 10.27           H  
ATOM   5084  HH  TYR A 314      46.816  10.621   0.190  1.00 10.27           H  
ATOM   5085  N   ILE A 315      47.562  19.103   1.134  1.00  6.00           N  
ATOM   5086  CA  ILE A 315      48.587  20.062   1.482  1.00  6.17           C  
ATOM   5087  C   ILE A 315      49.434  18.976   2.065  1.00  6.06           C  
ATOM   5088  O   ILE A 315      49.024  18.390   3.060  1.00  6.13           O  
ATOM   5089  CB  ILE A 315      48.262  21.041   2.605  1.00  8.58           C  
ATOM   5090  CG1 ILE A 315      47.027  21.756   2.335  1.00  8.58           C  
ATOM   5091  CG2 ILE A 315      49.414  22.100   2.575  1.00  8.58           C  
ATOM   5092  CD1 ILE A 315      46.460  22.463   3.514  1.00  8.58           C  
ATOM   5093  H   ILE A 315      47.052  18.598   1.873  1.00  7.20           H  
ATOM   5094  HA  ILE A 315      49.079  20.512   0.622  1.00  7.40           H  
ATOM   5095  HB  ILE A 315      48.203  20.533   3.564  1.00 10.30           H  
ATOM   5096 1HG1 ILE A 315      47.218  22.473   1.568  1.00 10.30           H  
ATOM   5097 2HG1 ILE A 315      46.306  21.055   1.974  1.00 10.30           H  
ATOM   5098 1HG2 ILE A 315      49.277  22.855   3.339  1.00 10.30           H  
ATOM   5099 2HG2 ILE A 315      50.364  21.617   2.716  1.00 10.30           H  
ATOM   5100 3HG2 ILE A 315      49.433  22.588   1.612  1.00 10.30           H  
ATOM   5101 1HD1 ILE A 315      45.562  22.941   3.241  1.00 10.30           H  
ATOM   5102 2HD1 ILE A 315      46.239  21.738   4.291  1.00 10.30           H  
ATOM   5103 3HD1 ILE A 315      47.145  23.207   3.892  1.00 10.30           H  
ATOM   5104  N   THR A 316      50.530  18.621   1.456  1.00  6.19           N  
ATOM   5105  CA  THR A 316      51.178  17.409   1.904  1.00  6.37           C  
ATOM   5106  C   THR A 316      51.377  17.296   3.447  1.00  6.36           C  
ATOM   5107  O   THR A 316      52.039  18.132   4.100  1.00  6.63           O  
ATOM   5108  CB  THR A 316      52.524  17.252   1.147  1.00  8.85           C  
ATOM   5109  OG1 THR A 316      52.285  17.291  -0.257  1.00  8.85           O  
ATOM   5110  CG2 THR A 316      53.131  15.939   1.423  1.00  8.85           C  
ATOM   5111  H   THR A 316      50.858  19.106   0.618  1.00  7.43           H  
ATOM   5112  HA  THR A 316      50.544  16.576   1.595  1.00  7.64           H  
ATOM   5113  HB  THR A 316      53.203  18.034   1.439  1.00 10.62           H  
ATOM   5114  HG1 THR A 316      52.049  18.194  -0.527  1.00 10.62           H  
ATOM   5115 1HG2 THR A 316      54.063  15.842   0.885  1.00 10.62           H  
ATOM   5116 2HG2 THR A 316      53.293  15.857   2.426  1.00 10.62           H  
ATOM   5117 3HG2 THR A 316      52.476  15.176   1.108  1.00 10.62           H  
ATOM   5118  N   ILE A 317      50.747  16.227   4.004  1.00  6.37           N  
ATOM   5119  CA  ILE A 317      50.872  15.759   5.393  1.00  6.56           C  
ATOM   5120  C   ILE A 317      51.003  14.254   5.267  1.00  7.20           C  
ATOM   5121  O   ILE A 317      51.298  13.527   6.212  1.00  7.55           O  
ATOM   5122  CB  ILE A 317      49.678  16.033   6.349  1.00  9.11           C  
ATOM   5123  CG1 ILE A 317      48.366  15.297   5.912  1.00  9.11           C  
ATOM   5124  CG2 ILE A 317      49.424  17.542   6.399  1.00  9.11           C  
ATOM   5125  CD1 ILE A 317      47.336  15.230   7.034  1.00  9.11           C  
ATOM   5126  H   ILE A 317      50.183  15.665   3.385  1.00  7.64           H  
ATOM   5127  HA  ILE A 317      51.777  16.153   5.848  1.00  7.87           H  
ATOM   5128  HB  ILE A 317      49.933  15.679   7.347  1.00 10.93           H  
ATOM   5129 1HG1 ILE A 317      47.925  15.847   5.072  1.00 10.93           H  
ATOM   5130 2HG1 ILE A 317      48.557  14.281   5.604  1.00 10.93           H  
ATOM   5131 1HG2 ILE A 317      48.624  17.770   7.069  1.00 10.93           H  
ATOM   5132 2HG2 ILE A 317      50.305  18.031   6.732  1.00 10.93           H  
ATOM   5133 3HG2 ILE A 317      49.163  17.902   5.415  1.00 10.93           H  
ATOM   5134 1HD1 ILE A 317      46.434  14.734   6.673  1.00 10.93           H  
ATOM   5135 2HD1 ILE A 317      47.755  14.662   7.858  1.00 10.93           H  
ATOM   5136 3HD1 ILE A 317      47.094  16.193   7.388  1.00 10.93           H  
ATOM   5137  N   VAL A 318      50.667  13.792   4.067  1.00  7.58           N  
ATOM   5138  CA  VAL A 318      50.593  12.377   3.742  1.00  8.41           C  
ATOM   5139  C   VAL A 318      51.926  11.687   3.945  1.00  8.98           C  
ATOM   5140  O   VAL A 318      52.991  12.246   3.663  1.00  8.92           O  
ATOM   5141  CB  VAL A 318      49.978  12.177   2.337  1.00 11.45           C  
ATOM   5142  CG1 VAL A 318      50.832  12.734   1.279  1.00 11.45           C  
ATOM   5143  CG2 VAL A 318      49.744  10.702   2.062  1.00 11.45           C  
ATOM   5144  H   VAL A 318      50.414  14.480   3.381  1.00  9.10           H  
ATOM   5145  HA  VAL A 318      49.888  11.919   4.438  1.00 10.09           H  
ATOM   5146  HB  VAL A 318      49.045  12.699   2.314  1.00 13.74           H  
ATOM   5147 1HG1 VAL A 318      50.335  12.589   0.319  1.00 13.74           H  
ATOM   5148 2HG1 VAL A 318      50.955  13.770   1.460  1.00 13.74           H  
ATOM   5149 3HG1 VAL A 318      51.802  12.237   1.270  1.00 13.74           H  
ATOM   5150 1HG2 VAL A 318      49.283  10.592   1.082  1.00 13.74           H  
ATOM   5151 2HG2 VAL A 318      50.693  10.156   2.067  1.00 13.74           H  
ATOM   5152 3HG2 VAL A 318      49.081  10.287   2.820  1.00 13.74           H  
ATOM   5153  N   LYS A 319      51.841  10.486   4.512  1.00  9.70           N  
ATOM   5154  CA  LYS A 319      52.989   9.682   4.880  1.00 10.38           C  
ATOM   5155  C   LYS A 319      53.898   9.259   3.741  1.00 11.01           C  
ATOM   5156  O   LYS A 319      53.457   8.785   2.694  1.00 11.31           O  
ATOM   5157  CB  LYS A 319      52.518   8.392   5.562  1.00 14.26           C  
ATOM   5158  CG  LYS A 319      51.726   8.550   6.862  1.00 14.26           C  
ATOM   5159  CD  LYS A 319      52.571   9.106   8.011  1.00 14.26           C  
ATOM   5160  CE  LYS A 319      51.818   9.010   9.336  1.00 14.26           C  
ATOM   5161  NZ  LYS A 319      50.634   9.887   9.362  1.00 14.26           N  
ATOM   5162  H   LYS A 319      50.921  10.122   4.699  1.00 11.64           H  
ATOM   5163  HA  LYS A 319      53.593  10.269   5.572  1.00 12.46           H  
ATOM   5164 1HB  LYS A 319      51.896   7.829   4.865  1.00 17.11           H  
ATOM   5165 2HB  LYS A 319      53.387   7.773   5.784  1.00 17.11           H  
ATOM   5166 1HG  LYS A 319      50.891   9.222   6.682  1.00 17.11           H  
ATOM   5167 2HG  LYS A 319      51.327   7.578   7.155  1.00 17.11           H  
ATOM   5168 1HD  LYS A 319      53.513   8.559   8.085  1.00 17.11           H  
ATOM   5169 2HD  LYS A 319      52.790  10.159   7.830  1.00 17.11           H  
ATOM   5170 1HE  LYS A 319      51.496   7.984   9.487  1.00 17.11           H  
ATOM   5171 2HE  LYS A 319      52.479   9.299  10.151  1.00 17.11           H  
ATOM   5172 1HZ  LYS A 319      50.148   9.793  10.272  1.00 17.11           H  
ATOM   5173 2HZ  LYS A 319      50.917  10.855   9.245  1.00 17.11           H  
ATOM   5174 3HZ  LYS A 319      49.998   9.639   8.632  1.00 17.11           H  
ATOM   5175  N   SER A 320      55.183   9.409   4.021  1.00 11.39           N  
ATOM   5176  CA  SER A 320      56.318   9.000   3.210  1.00 12.17           C  
ATOM   5177  C   SER A 320      57.514   8.978   4.134  1.00 12.69           C  
ATOM   5178  O   SER A 320      57.361   8.874   5.352  1.00 12.68           O  
ATOM   5179  CB  SER A 320      56.585   9.877   2.018  1.00 16.72           C  
ATOM   5180  OG  SER A 320      57.540   9.272   1.193  1.00 16.72           O  
ATOM   5181  H   SER A 320      55.399   9.845   4.906  1.00 13.67           H  
ATOM   5182  HA  SER A 320      56.147   7.985   2.846  1.00 14.60           H  
ATOM   5183 1HB  SER A 320      55.664  10.065   1.466  1.00 20.06           H  
ATOM   5184 2HB  SER A 320      56.966  10.792   2.344  1.00 20.06           H  
ATOM   5185  HG  SER A 320      57.687   9.885   0.459  1.00 20.06           H  
ATOM   5186  N   HIS A 321      58.705   9.058   3.569  1.00 13.42           N  
ATOM   5187  CA  HIS A 321      59.937   9.026   4.349  1.00 14.06           C  
ATOM   5188  C   HIS A 321      60.185  10.240   5.254  1.00 14.00           C  
ATOM   5189  O   HIS A 321      60.905  10.131   6.264  1.00 14.41           O  
ATOM   5190  CB  HIS A 321      61.118   8.975   3.376  1.00 19.44           C  
ATOM   5191  CG  HIS A 321      61.259  10.276   2.558  1.00 19.44           C  
ATOM   5192  ND1 HIS A 321      60.415  10.582   1.508  1.00 19.44           N  
ATOM   5193  CD2 HIS A 321      62.140  11.324   2.649  1.00 19.44           C  
ATOM   5194  CE1 HIS A 321      60.765  11.762   0.987  1.00 19.44           C  
ATOM   5195  NE2 HIS A 321      61.809  12.232   1.654  1.00 19.44           N  
ATOM   5196  H   HIS A 321      58.755   9.142   2.551  1.00 16.10           H  
ATOM   5197  HA  HIS A 321      59.943   8.134   4.973  1.00 16.87           H  
ATOM   5198 1HB  HIS A 321      62.043   8.808   3.926  1.00 23.33           H  
ATOM   5199 2HB  HIS A 321      60.988   8.143   2.683  1.00 23.33           H  
ATOM   5200  HD2 HIS A 321      62.953  11.424   3.369  1.00 23.33           H  
ATOM   5201  HE1 HIS A 321      60.279  12.262   0.148  1.00 23.33           H  
ATOM   5202  HE2 HIS A 321      62.296  13.141   1.446  1.00 23.33           H  
ATOM   5203  N   GLY A 322      59.609  11.389   4.902  1.00 13.97           N  
ATOM   5204  CA  GLY A 322      59.943  12.605   5.609  1.00 13.83           C  
ATOM   5205  C   GLY A 322      58.868  13.405   6.338  1.00 13.28           C  
ATOM   5206  O   GLY A 322      57.718  12.990   6.501  1.00 13.57           O  
ATOM   5207  H   GLY A 322      58.976  11.409   4.118  1.00 16.76           H  
ATOM   5208 1HA  GLY A 322      60.719  12.360   6.318  1.00 16.60           H  
ATOM   5209 2HA  GLY A 322      60.433  13.268   4.901  1.00 16.60           H  
ATOM   5210  N   PHE A 323      59.311  14.578   6.797  1.00 12.36           N  
ATOM   5211  CA  PHE A 323      58.610  15.594   7.568  1.00 11.85           C  
ATOM   5212  C   PHE A 323      58.288  16.841   6.849  1.00 11.16           C  
ATOM   5213  O   PHE A 323      59.127  17.581   6.327  1.00 11.10           O  
ATOM   5214  CB  PHE A 323      59.363  15.972   8.845  1.00 16.80           C  
ATOM   5215  CG  PHE A 323      58.920  17.258   9.662  1.00 16.80           C  
ATOM   5216  CD1 PHE A 323      57.605  17.753   9.790  1.00 16.80           C  
ATOM   5217  CD2 PHE A 323      59.905  17.959  10.332  1.00 16.80           C  
ATOM   5218  CE1 PHE A 323      57.338  18.876  10.518  1.00 16.80           C  
ATOM   5219  CE2 PHE A 323      59.629  19.081  11.070  1.00 16.80           C  
ATOM   5220  CZ  PHE A 323      58.349  19.541  11.158  1.00 16.80           C  
ATOM   5221  H   PHE A 323      60.282  14.782   6.576  1.00 14.83           H  
ATOM   5222  HA  PHE A 323      57.658  15.155   7.873  1.00 14.22           H  
ATOM   5223 1HB  PHE A 323      59.243  15.156   9.527  1.00 20.16           H  
ATOM   5224 2HB  PHE A 323      60.412  16.055   8.620  1.00 20.16           H  
ATOM   5225  HD1 PHE A 323      56.773  17.247   9.324  1.00 20.16           H  
ATOM   5226  HD2 PHE A 323      60.920  17.605  10.272  1.00 20.16           H  
ATOM   5227  HE1 PHE A 323      56.313  19.239  10.593  1.00 20.16           H  
ATOM   5228  HE2 PHE A 323      60.434  19.609  11.587  1.00 20.16           H  
ATOM   5229  HZ  PHE A 323      58.139  20.432  11.742  1.00 20.16           H  
ATOM   5230  N   TRP A 324      57.025  17.044   6.863  1.00 10.79           N  
ATOM   5231  CA  TRP A 324      56.311  18.138   6.348  1.00 10.18           C  
ATOM   5232  C   TRP A 324      55.009  18.063   7.053  1.00  9.88           C  
ATOM   5233  O   TRP A 324      54.584  16.978   7.452  1.00 10.00           O  
ATOM   5234  CB  TRP A 324      56.175  17.967   4.871  1.00 14.50           C  
ATOM   5235  CG  TRP A 324      55.837  16.581   4.533  1.00 14.50           C  
ATOM   5236  CD1 TRP A 324      54.653  15.979   4.579  1.00 14.50           C  
ATOM   5237  CD2 TRP A 324      56.755  15.608   3.996  1.00 14.50           C  
ATOM   5238  NE1 TRP A 324      54.769  14.682   4.131  1.00 14.50           N  
ATOM   5239  CE2 TRP A 324      56.030  14.464   3.760  1.00 14.50           C  
ATOM   5240  CE3 TRP A 324      58.119  15.631   3.689  1.00 14.50           C  
ATOM   5241  CZ2 TRP A 324      56.584  13.371   3.232  1.00 14.50           C  
ATOM   5242  CZ3 TRP A 324      58.691  14.524   3.130  1.00 14.50           C  
ATOM   5243  CH2 TRP A 324      57.944  13.414   2.903  1.00 14.50           C  
ATOM   5244  H   TRP A 324      56.465  16.320   7.299  1.00 12.95           H  
ATOM   5245  HA  TRP A 324      56.818  19.073   6.590  1.00 12.22           H  
ATOM   5246 1HB  TRP A 324      55.414  18.627   4.455  1.00 17.40           H  
ATOM   5247 2HB  TRP A 324      57.117  18.202   4.421  1.00 17.40           H  
ATOM   5248  HD1 TRP A 324      53.747  16.446   4.919  1.00 17.40           H  
ATOM   5249  HE1 TRP A 324      54.022  13.952   4.047  1.00 17.40           H  
ATOM   5250  HE3 TRP A 324      58.719  16.522   3.874  1.00 17.40           H  
ATOM   5251  HZ2 TRP A 324      55.973  12.496   3.060  1.00 17.40           H  
ATOM   5252  HZ3 TRP A 324      59.751  14.552   2.874  1.00 17.40           H  
ATOM   5253  HH2 TRP A 324      58.417  12.547   2.459  1.00 17.40           H  
ATOM   5254  N   LEU A 325      54.366  19.171   7.232  1.00  9.68           N  
ATOM   5255  CA  LEU A 325      53.065  19.115   7.813  1.00  9.54           C  
ATOM   5256  C   LEU A 325      52.447  20.404   7.348  1.00  9.00           C  
ATOM   5257  O   LEU A 325      52.703  21.455   7.939  1.00  8.87           O  
ATOM   5258  CB  LEU A 325      53.217  18.998   9.345  1.00 13.41           C  
ATOM   5259  CG  LEU A 325      51.989  18.727  10.174  1.00 13.41           C  
ATOM   5260  CD1 LEU A 325      51.446  17.304   9.834  1.00 13.41           C  
ATOM   5261  CD2 LEU A 325      52.365  18.811  11.632  1.00 13.41           C  
ATOM   5262  H   LEU A 325      54.757  20.056   6.940  1.00 11.62           H  
ATOM   5263  HA  LEU A 325      52.519  18.276   7.396  1.00 11.45           H  
ATOM   5264 1HB  LEU A 325      53.925  18.198   9.565  1.00 16.09           H  
ATOM   5265 2HB  LEU A 325      53.649  19.930   9.711  1.00 16.09           H  
ATOM   5266  HG  LEU A 325      51.229  19.460   9.946  1.00 16.09           H  
ATOM   5267 1HD1 LEU A 325      50.583  17.078  10.417  1.00 16.09           H  
ATOM   5268 2HD1 LEU A 325      51.182  17.241   8.800  1.00 16.09           H  
ATOM   5269 3HD1 LEU A 325      52.218  16.561  10.052  1.00 16.09           H  
ATOM   5270 1HD2 LEU A 325      51.506  18.631  12.258  1.00 16.09           H  
ATOM   5271 2HD2 LEU A 325      53.133  18.065  11.842  1.00 16.09           H  
ATOM   5272 3HD2 LEU A 325      52.750  19.806  11.842  1.00 16.09           H  
ATOM   5273  N   LEU A 326      51.664  20.313   6.280  1.00  8.91           N  
ATOM   5274  CA  LEU A 326      51.135  21.450   5.547  1.00  8.63           C  
ATOM   5275  C   LEU A 326      52.353  22.120   4.917  1.00  8.46           C  
ATOM   5276  O   LEU A 326      52.589  23.311   5.092  1.00  8.69           O  
ATOM   5277  CB  LEU A 326      50.429  22.500   6.437  1.00 12.20           C  
ATOM   5278  CG  LEU A 326      49.318  22.023   7.356  1.00 12.20           C  
ATOM   5279  CD1 LEU A 326      48.802  23.189   8.153  1.00 12.20           C  
ATOM   5280  CD2 LEU A 326      48.200  21.399   6.579  1.00 12.20           C  
ATOM   5281  H   LEU A 326      51.527  19.388   5.861  1.00 10.69           H  
ATOM   5282  HA  LEU A 326      50.469  21.080   4.789  1.00 10.36           H  
ATOM   5283 1HB  LEU A 326      51.165  23.026   7.036  1.00 14.64           H  
ATOM   5284 2HB  LEU A 326      49.980  23.234   5.767  1.00 14.64           H  
ATOM   5285  HG  LEU A 326      49.733  21.327   8.040  1.00 14.64           H  
ATOM   5286 1HD1 LEU A 326      48.028  22.855   8.839  1.00 14.64           H  
ATOM   5287 2HD1 LEU A 326      49.625  23.624   8.723  1.00 14.64           H  
ATOM   5288 3HD1 LEU A 326      48.397  23.931   7.479  1.00 14.64           H  
ATOM   5289 1HD2 LEU A 326      47.426  21.074   7.266  1.00 14.64           H  
ATOM   5290 2HD2 LEU A 326      47.803  22.138   5.913  1.00 14.64           H  
ATOM   5291 3HD2 LEU A 326      48.557  20.542   6.012  1.00 14.64           H  
ATOM   5292  N   PHE A 327      53.178  21.316   4.235  1.00  8.28           N  
ATOM   5293  CA  PHE A 327      54.423  21.842   3.658  1.00  8.28           C  
ATOM   5294  C   PHE A 327      54.895  21.055   2.423  1.00  8.27           C  
ATOM   5295  O   PHE A 327      54.225  20.134   1.977  1.00  8.38           O  
ATOM   5296  CB  PHE A 327      55.491  21.891   4.774  1.00 11.59           C  
ATOM   5297  CG  PHE A 327      56.794  22.518   4.402  1.00 11.59           C  
ATOM   5298  CD1 PHE A 327      56.888  23.889   4.233  1.00 11.59           C  
ATOM   5299  CD2 PHE A 327      57.937  21.741   4.223  1.00 11.59           C  
ATOM   5300  CE1 PHE A 327      58.082  24.466   3.876  1.00 11.59           C  
ATOM   5301  CE2 PHE A 327      59.125  22.318   3.866  1.00 11.59           C  
ATOM   5302  CZ  PHE A 327      59.199  23.682   3.690  1.00 11.59           C  
ATOM   5303  H   PHE A 327      52.923  20.328   4.121  1.00  9.94           H  
ATOM   5304  HA  PHE A 327      54.233  22.868   3.336  1.00  9.94           H  
ATOM   5305 1HB  PHE A 327      55.086  22.445   5.624  1.00 13.91           H  
ATOM   5306 2HB  PHE A 327      55.694  20.892   5.104  1.00 13.91           H  
ATOM   5307  HD1 PHE A 327      55.994  24.513   4.377  1.00 13.91           H  
ATOM   5308  HD2 PHE A 327      57.878  20.653   4.354  1.00 13.91           H  
ATOM   5309  HE1 PHE A 327      58.145  25.547   3.738  1.00 13.91           H  
ATOM   5310  HE2 PHE A 327      60.010  21.695   3.719  1.00 13.91           H  
ATOM   5311  HZ  PHE A 327      60.144  24.143   3.405  1.00 13.91           H  
ATOM   5312  N   ASP A 328      56.030  21.462   1.832  1.00  8.36           N  
ATOM   5313  CA  ASP A 328      56.610  20.804   0.657  1.00  8.57           C  
ATOM   5314  C   ASP A 328      57.211  19.483   1.148  1.00  8.70           C  
ATOM   5315  O   ASP A 328      57.139  19.216   2.337  1.00  9.01           O  
ATOM   5316  CB  ASP A 328      57.681  21.735   0.052  1.00 11.92           C  
ATOM   5317  CG  ASP A 328      58.061  21.443  -1.406  1.00 11.92           C  
ATOM   5318  OD1 ASP A 328      57.906  20.326  -1.830  1.00 11.92           O  
ATOM   5319  OD2 ASP A 328      58.494  22.346  -2.075  1.00 11.92           O  
ATOM   5320  H   ASP A 328      56.522  22.251   2.223  1.00 10.03           H  
ATOM   5321  HA  ASP A 328      55.833  20.596  -0.077  1.00 10.28           H  
ATOM   5322 1HB  ASP A 328      57.330  22.766   0.116  1.00 14.30           H  
ATOM   5323 2HB  ASP A 328      58.587  21.670   0.658  1.00 14.30           H  
ATOM   5324  N   ASP A 329      57.807  18.661   0.286  1.00  8.70           N  
ATOM   5325  CA  ASP A 329      58.217  17.324   0.761  1.00  9.04           C  
ATOM   5326  C   ASP A 329      59.582  16.708   0.383  1.00  9.82           C  
ATOM   5327  O   ASP A 329      59.622  15.577  -0.102  1.00 10.03           O  
ATOM   5328  CB  ASP A 329      57.115  16.324   0.393  1.00 12.52           C  
ATOM   5329  CG  ASP A 329      56.810  16.229  -1.113  1.00 12.52           C  
ATOM   5330  OD1 ASP A 329      57.342  17.006  -1.880  1.00 12.52           O  
ATOM   5331  OD2 ASP A 329      56.041  15.363  -1.481  1.00 12.52           O  
ATOM   5332  H   ASP A 329      57.883  18.937  -0.704  1.00 10.44           H  
ATOM   5333  HA  ASP A 329      58.223  17.406   1.832  1.00 10.85           H  
ATOM   5334 1HB  ASP A 329      57.381  15.338   0.740  1.00 15.02           H  
ATOM   5335 2HB  ASP A 329      56.211  16.616   0.915  1.00 15.02           H  
ATOM   5336  N   ASP A 330      60.698  17.418   0.565  1.00  9.84           N  
ATOM   5337  CA  ASP A 330      61.977  16.875   0.111  1.00 10.62           C  
ATOM   5338  C   ASP A 330      62.977  16.136   1.067  1.00 11.01           C  
ATOM   5339  O   ASP A 330      63.294  14.962   0.819  1.00 11.33           O  
ATOM   5340  CB  ASP A 330      62.666  18.046  -0.577  1.00 14.56           C  
ATOM   5341  CG  ASP A 330      62.728  19.255   0.346  1.00 14.56           C  
ATOM   5342  OD1 ASP A 330      62.364  19.111   1.518  1.00 14.56           O  
ATOM   5343  OD2 ASP A 330      63.099  20.301  -0.095  1.00 14.56           O  
ATOM   5344  H   ASP A 330      60.686  18.339   1.004  1.00 11.81           H  
ATOM   5345  HA  ASP A 330      61.736  16.162  -0.675  1.00 12.74           H  
ATOM   5346 1HB  ASP A 330      63.665  17.766  -0.886  1.00 17.47           H  
ATOM   5347 2HB  ASP A 330      62.105  18.316  -1.473  1.00 17.47           H  
ATOM   5348  N   ILE A 331      63.518  16.812   2.097  1.00 11.49           N  
ATOM   5349  CA  ILE A 331      64.688  16.249   2.837  1.00 12.00           C  
ATOM   5350  C   ILE A 331      64.742  16.096   4.382  1.00 11.52           C  
ATOM   5351  O   ILE A 331      65.846  16.057   4.924  1.00 11.69           O  
ATOM   5352  CB  ILE A 331      65.967  17.028   2.439  1.00 16.60           C  
ATOM   5353  CG1 ILE A 331      65.780  18.537   2.769  1.00 16.60           C  
ATOM   5354  CG2 ILE A 331      66.283  16.803   0.953  1.00 16.60           C  
ATOM   5355  CD1 ILE A 331      67.036  19.373   2.683  1.00 16.60           C  
ATOM   5356  H   ILE A 331      63.148  17.749   2.273  1.00 13.79           H  
ATOM   5357  HA  ILE A 331      64.818  15.239   2.451  1.00 14.40           H  
ATOM   5358  HB  ILE A 331      66.808  16.666   3.023  1.00 19.92           H  
ATOM   5359 1HG1 ILE A 331      65.049  18.960   2.084  1.00 19.92           H  
ATOM   5360 2HG1 ILE A 331      65.398  18.625   3.779  1.00 19.92           H  
ATOM   5361 1HG2 ILE A 331      67.189  17.322   0.674  1.00 19.92           H  
ATOM   5362 2HG2 ILE A 331      66.416  15.736   0.775  1.00 19.92           H  
ATOM   5363 3HG2 ILE A 331      65.475  17.164   0.349  1.00 19.92           H  
ATOM   5364 1HD1 ILE A 331      66.793  20.404   2.940  1.00 19.92           H  
ATOM   5365 2HD1 ILE A 331      67.776  18.987   3.386  1.00 19.92           H  
ATOM   5366 3HD1 ILE A 331      67.440  19.346   1.679  1.00 19.92           H  
ATOM   5367  N   VAL A 332      63.628  16.035   5.100  1.00 11.03           N  
ATOM   5368  CA  VAL A 332      63.691  15.914   6.582  1.00 10.61           C  
ATOM   5369  C   VAL A 332      62.883  14.710   7.078  1.00 10.81           C  
ATOM   5370  O   VAL A 332      61.815  14.484   6.548  1.00 11.09           O  
ATOM   5371  CB  VAL A 332      63.184  17.215   7.252  1.00 15.02           C  
ATOM   5372  CG1 VAL A 332      63.246  17.096   8.783  1.00 15.02           C  
ATOM   5373  CG2 VAL A 332      64.029  18.394   6.773  1.00 15.02           C  
ATOM   5374  H   VAL A 332      62.740  16.080   4.620  1.00 13.24           H  
ATOM   5375  HA  VAL A 332      64.729  15.762   6.880  1.00 12.73           H  
ATOM   5376  HB  VAL A 332      62.137  17.380   6.978  1.00 18.02           H  
ATOM   5377 1HG1 VAL A 332      62.885  18.022   9.222  1.00 18.02           H  
ATOM   5378 2HG1 VAL A 332      62.633  16.272   9.138  1.00 18.02           H  
ATOM   5379 3HG1 VAL A 332      64.279  16.930   9.092  1.00 18.02           H  
ATOM   5380 1HG2 VAL A 332      63.669  19.310   7.239  1.00 18.02           H  
ATOM   5381 2HG2 VAL A 332      65.072  18.227   7.049  1.00 18.02           H  
ATOM   5382 3HG2 VAL A 332      63.952  18.490   5.697  1.00 18.02           H  
ATOM   5383  N   GLU A 333      63.387  13.932   8.055  1.00 10.83           N  
ATOM   5384  CA  GLU A 333      62.707  12.726   8.614  1.00 11.17           C  
ATOM   5385  C   GLU A 333      61.308  12.988   9.226  1.00 10.71           C  
ATOM   5386  O   GLU A 333      61.143  13.947   9.970  1.00 10.34           O  
ATOM   5387  CB  GLU A 333      63.611  12.103   9.677  1.00 15.50           C  
ATOM   5388  CG  GLU A 333      64.951  11.583   9.132  1.00 15.50           C  
ATOM   5389  CD  GLU A 333      66.019  12.649   9.061  1.00 15.50           C  
ATOM   5390  OE1 GLU A 333      65.719  13.786   9.366  1.00 15.50           O  
ATOM   5391  OE2 GLU A 333      67.121  12.334   8.699  1.00 15.50           O  
ATOM   5392  H   GLU A 333      64.301  14.183   8.449  1.00 13.00           H  
ATOM   5393  HA  GLU A 333      62.584  12.003   7.804  1.00 13.40           H  
ATOM   5394 1HB  GLU A 333      63.818  12.838  10.457  1.00 18.60           H  
ATOM   5395 2HB  GLU A 333      63.089  11.268  10.147  1.00 18.60           H  
ATOM   5396 1HG  GLU A 333      65.301  10.770   9.764  1.00 18.60           H  
ATOM   5397 2HG  GLU A 333      64.778  11.184   8.132  1.00 18.60           H  
ATOM   5398  N   LYS A 334      60.353  12.055   8.963  1.00 10.87           N  
ATOM   5399  CA  LYS A 334      58.897  12.080   9.331  1.00 10.58           C  
ATOM   5400  C   LYS A 334      58.364  12.222  10.762  1.00 10.34           C  
ATOM   5401  O   LYS A 334      58.989  11.810  11.744  1.00 10.97           O  
ATOM   5402  CB  LYS A 334      58.254  10.824   8.738  1.00 14.93           C  
ATOM   5403  CG  LYS A 334      58.722   9.515   9.351  1.00 14.93           C  
ATOM   5404  CD  LYS A 334      58.076   8.347   8.632  1.00 14.93           C  
ATOM   5405  CE  LYS A 334      58.492   7.009   9.207  1.00 14.93           C  
ATOM   5406  NZ  LYS A 334      57.853   5.885   8.465  1.00 14.93           N  
ATOM   5407  H   LYS A 334      60.647  11.295   8.340  1.00 13.04           H  
ATOM   5408  HA  LYS A 334      58.466  12.932   8.838  1.00 12.70           H  
ATOM   5409 1HB  LYS A 334      57.173  10.886   8.835  1.00 17.92           H  
ATOM   5410 2HB  LYS A 334      58.477  10.769   7.674  1.00 17.92           H  
ATOM   5411 1HG  LYS A 334      59.805   9.438   9.264  1.00 17.92           H  
ATOM   5412 2HG  LYS A 334      58.453   9.483  10.405  1.00 17.92           H  
ATOM   5413 1HD  LYS A 334      56.992   8.447   8.678  1.00 17.92           H  
ATOM   5414 2HD  LYS A 334      58.378   8.376   7.586  1.00 17.92           H  
ATOM   5415 1HE  LYS A 334      59.574   6.910   9.137  1.00 17.92           H  
ATOM   5416 2HE  LYS A 334      58.198   6.956  10.256  1.00 17.92           H  
ATOM   5417 1HZ  LYS A 334      58.143   5.000   8.857  1.00 17.92           H  
ATOM   5418 2HZ  LYS A 334      56.848   5.968   8.530  1.00 17.92           H  
ATOM   5419 3HZ  LYS A 334      58.130   5.931   7.493  1.00 17.92           H  
ATOM   5420  N   ILE A 335      57.142  12.824  10.824  1.00  9.50           N  
ATOM   5421  CA  ILE A 335      56.343  13.108  12.029  1.00  9.24           C  
ATOM   5422  C   ILE A 335      54.850  13.322  11.633  1.00  9.16           C  
ATOM   5423  O   ILE A 335      54.585  13.783  10.526  1.00  8.90           O  
ATOM   5424  CB  ILE A 335      56.906  14.374  12.694  1.00 13.04           C  
ATOM   5425  CG1 ILE A 335      56.356  14.558  14.050  1.00 13.04           C  
ATOM   5426  CG2 ILE A 335      56.564  15.568  11.830  1.00 13.04           C  
ATOM   5427  CD1 ILE A 335      57.077  15.538  14.864  1.00 13.04           C  
ATOM   5428  H   ILE A 335      56.723  13.104   9.942  1.00 11.40           H  
ATOM   5429  HA  ILE A 335      56.412  12.264  12.715  1.00 11.09           H  
ATOM   5430  HB  ILE A 335      57.993  14.282  12.776  1.00 15.65           H  
ATOM   5431 1HG1 ILE A 335      55.324  14.897  13.972  1.00 15.65           H  
ATOM   5432 2HG1 ILE A 335      56.392  13.605  14.570  1.00 15.65           H  
ATOM   5433 1HG2 ILE A 335      56.984  16.469  12.240  1.00 15.65           H  
ATOM   5434 2HG2 ILE A 335      56.984  15.382  10.857  1.00 15.65           H  
ATOM   5435 3HG2 ILE A 335      55.488  15.708  11.738  1.00 15.65           H  
ATOM   5436 1HD1 ILE A 335      56.607  15.583  15.816  1.00 15.65           H  
ATOM   5437 2HD1 ILE A 335      58.113  15.226  14.976  1.00 15.65           H  
ATOM   5438 3HD1 ILE A 335      57.039  16.495  14.411  1.00 15.65           H  
ATOM   5439  N   ASP A 336      53.879  12.977  12.505  1.00  9.54           N  
ATOM   5440  CA  ASP A 336      52.437  13.233  12.219  1.00  9.68           C  
ATOM   5441  C   ASP A 336      51.883  14.541  12.869  1.00  8.88           C  
ATOM   5442  O   ASP A 336      52.597  15.240  13.601  1.00  8.37           O  
ATOM   5443  CB  ASP A 336      51.601  12.001  12.640  1.00 13.50           C  
ATOM   5444  CG  ASP A 336      50.242  11.767  11.819  1.00 13.50           C  
ATOM   5445  OD1 ASP A 336      49.651  12.710  11.320  1.00 13.50           O  
ATOM   5446  OD2 ASP A 336      49.870  10.625  11.670  1.00 13.50           O  
ATOM   5447  H   ASP A 336      54.142  12.562  13.380  1.00 11.45           H  
ATOM   5448  HA  ASP A 336      52.323  13.342  11.139  1.00 11.62           H  
ATOM   5449 1HB  ASP A 336      52.217  11.111  12.547  1.00 16.20           H  
ATOM   5450 2HB  ASP A 336      51.341  12.097  13.697  1.00 16.20           H  
ATOM   5451  N   ALA A 337      50.579  14.804  12.650  1.00  8.98           N  
ATOM   5452  CA  ALA A 337      49.841  15.996  13.093  1.00  8.50           C  
ATOM   5453  C   ALA A 337      49.825  16.269  14.592  1.00  8.45           C  
ATOM   5454  O   ALA A 337      49.790  17.434  14.978  1.00  8.04           O  
ATOM   5455  CB  ALA A 337      48.400  15.880  12.641  1.00 12.10           C  
ATOM   5456  H   ALA A 337      50.076  14.152  12.049  1.00 10.78           H  
ATOM   5457  HA  ALA A 337      50.286  16.851  12.623  1.00 10.20           H  
ATOM   5458 1HB  ALA A 337      47.866  16.762  12.934  1.00 14.52           H  
ATOM   5459 2HB  ALA A 337      48.357  15.764  11.557  1.00 14.52           H  
ATOM   5460 3HB  ALA A 337      47.943  15.019  13.110  1.00 14.52           H  
ATOM   5461  N   GLN A 338      49.795  15.248  15.440  1.00  9.07           N  
ATOM   5462  CA  GLN A 338      49.786  15.511  16.883  1.00  9.24           C  
ATOM   5463  C   GLN A 338      51.206  15.497  17.435  1.00  8.86           C  
ATOM   5464  O   GLN A 338      51.553  16.266  18.345  1.00  8.94           O  
ATOM   5465  CB  GLN A 338      48.931  14.477  17.622  1.00 12.87           C  
ATOM   5466  CG  GLN A 338      47.433  14.602  17.358  1.00 12.87           C  
ATOM   5467  CD  GLN A 338      47.031  14.053  16.006  1.00 12.87           C  
ATOM   5468  OE1 GLN A 338      47.879  13.544  15.256  1.00 12.87           O  
ATOM   5469  NE2 GLN A 338      45.746  14.142  15.690  1.00 12.87           N  
ATOM   5470  H   GLN A 338      49.743  14.301  15.079  1.00 10.88           H  
ATOM   5471  HA  GLN A 338      49.364  16.499  17.054  1.00 11.09           H  
ATOM   5472 1HB  GLN A 338      49.244  13.468  17.348  1.00 15.44           H  
ATOM   5473 2HB  GLN A 338      49.088  14.582  18.696  1.00 15.44           H  
ATOM   5474 1HG  GLN A 338      46.888  14.058  18.128  1.00 15.44           H  
ATOM   5475 2HG  GLN A 338      47.166  15.660  17.386  1.00 15.44           H  
ATOM   5476 1HE2 GLN A 338      45.418  13.801  14.808  1.00 15.44           H  
ATOM   5477 2HE2 GLN A 338      45.091  14.542  16.337  1.00 15.44           H  
ATOM   5478  N   ALA A 339      52.030  14.652  16.827  1.00  8.68           N  
ATOM   5479  CA  ALA A 339      53.412  14.433  17.214  1.00  8.56           C  
ATOM   5480  C   ALA A 339      54.184  15.738  17.122  1.00  7.91           C  
ATOM   5481  O   ALA A 339      55.088  15.994  17.908  1.00  8.04           O  
ATOM   5482  CB  ALA A 339      54.027  13.367  16.346  1.00 12.04           C  
ATOM   5483  H   ALA A 339      51.649  14.103  16.075  1.00 10.42           H  
ATOM   5484  HA  ALA A 339      53.431  14.094  18.251  1.00 10.27           H  
ATOM   5485 1HB  ALA A 339      55.052  13.201  16.650  1.00 14.45           H  
ATOM   5486 2HB  ALA A 339      53.458  12.446  16.454  1.00 14.45           H  
ATOM   5487 3HB  ALA A 339      53.990  13.693  15.326  1.00 14.45           H  
ATOM   5488  N   ILE A 340      53.807  16.613  16.202  1.00  7.48           N  
ATOM   5489  CA  ILE A 340      54.506  17.878  16.056  1.00  7.12           C  
ATOM   5490  C   ILE A 340      54.531  18.668  17.394  1.00  7.53           C  
ATOM   5491  O   ILE A 340      55.472  19.442  17.652  1.00  7.67           O  
ATOM   5492  CB  ILE A 340      53.797  18.706  14.958  1.00 10.12           C  
ATOM   5493  CG1 ILE A 340      54.659  19.867  14.441  1.00 10.12           C  
ATOM   5494  CG2 ILE A 340      52.473  19.243  15.455  1.00 10.12           C  
ATOM   5495  CD1 ILE A 340      55.841  19.429  13.621  1.00 10.12           C  
ATOM   5496  H   ILE A 340      53.102  16.335  15.508  1.00  8.98           H  
ATOM   5497  HA  ILE A 340      55.523  17.673  15.771  1.00  8.54           H  
ATOM   5498  HB  ILE A 340      53.601  18.037  14.127  1.00 12.14           H  
ATOM   5499 1HG1 ILE A 340      54.043  20.528  13.839  1.00 12.14           H  
ATOM   5500 2HG1 ILE A 340      55.034  20.425  15.289  1.00 12.14           H  
ATOM   5501 1HG2 ILE A 340      51.966  19.768  14.651  1.00 12.14           H  
ATOM   5502 2HG2 ILE A 340      51.855  18.420  15.789  1.00 12.14           H  
ATOM   5503 3HG2 ILE A 340      52.623  19.929  16.267  1.00 12.14           H  
ATOM   5504 1HD1 ILE A 340      56.392  20.310  13.303  1.00 12.14           H  
ATOM   5505 2HD1 ILE A 340      56.481  18.799  14.169  1.00 12.14           H  
ATOM   5506 3HD1 ILE A 340      55.479  18.885  12.755  1.00 12.14           H  
ATOM   5507  N   GLU A 341      53.511  18.486  18.253  1.00  7.93           N  
ATOM   5508  CA  GLU A 341      53.524  19.168  19.528  1.00  8.50           C  
ATOM   5509  C   GLU A 341      54.428  18.389  20.462  1.00  8.82           C  
ATOM   5510  O   GLU A 341      55.300  18.945  21.129  1.00  9.36           O  
ATOM   5511  CB  GLU A 341      52.140  19.306  20.149  1.00 11.67           C  
ATOM   5512  CG  GLU A 341      52.163  20.108  21.459  1.00 11.67           C  
ATOM   5513  CD  GLU A 341      50.821  20.313  22.064  1.00 11.67           C  
ATOM   5514  OE1 GLU A 341      49.864  19.812  21.535  1.00 11.67           O  
ATOM   5515  OE2 GLU A 341      50.745  20.990  23.059  1.00 11.67           O  
ATOM   5516  H   GLU A 341      52.732  17.852  18.042  1.00  9.52           H  
ATOM   5517  HA  GLU A 341      53.927  20.162  19.388  1.00 10.20           H  
ATOM   5518 1HB  GLU A 341      51.478  19.817  19.447  1.00 14.00           H  
ATOM   5519 2HB  GLU A 341      51.722  18.317  20.344  1.00 14.00           H  
ATOM   5520 1HG  GLU A 341      52.791  19.592  22.183  1.00 14.00           H  
ATOM   5521 2HG  GLU A 341      52.617  21.081  21.255  1.00 14.00           H  
ATOM   5522  N   GLU A 342      54.289  17.068  20.447  1.00  8.73           N  
ATOM   5523  CA  GLU A 342      55.075  16.221  21.353  1.00  9.32           C  
ATOM   5524  C   GLU A 342      56.593  16.389  21.139  1.00  9.54           C  
ATOM   5525  O   GLU A 342      57.370  16.371  22.095  1.00 10.20           O  
ATOM   5526  CB  GLU A 342      54.709  14.748  21.134  1.00 12.81           C  
ATOM   5527  CG  GLU A 342      53.295  14.358  21.578  1.00 12.81           C  
ATOM   5528  CD  GLU A 342      52.939  12.936  21.219  1.00 12.81           C  
ATOM   5529  OE1 GLU A 342      53.664  12.340  20.457  1.00 12.81           O  
ATOM   5530  OE2 GLU A 342      51.949  12.448  21.709  1.00 12.81           O  
ATOM   5531  H   GLU A 342      53.569  16.666  19.837  1.00 10.48           H  
ATOM   5532  HA  GLU A 342      54.836  16.500  22.378  1.00 11.18           H  
ATOM   5533 1HB  GLU A 342      54.815  14.506  20.085  1.00 15.37           H  
ATOM   5534 2HB  GLU A 342      55.414  14.120  21.679  1.00 15.37           H  
ATOM   5535 1HG  GLU A 342      53.210  14.488  22.655  1.00 15.37           H  
ATOM   5536 2HG  GLU A 342      52.584  15.034  21.099  1.00 15.37           H  
ATOM   5537  N   PHE A 343      56.995  16.541  19.880  1.00  9.11           N  
ATOM   5538  CA  PHE A 343      58.387  16.716  19.470  1.00  9.46           C  
ATOM   5539  C   PHE A 343      58.962  18.118  19.586  1.00  9.79           C  
ATOM   5540  O   PHE A 343      60.094  18.283  20.046  1.00 10.39           O  
ATOM   5541  CB  PHE A 343      58.560  16.302  18.023  1.00 13.10           C  
ATOM   5542  CG  PHE A 343      58.691  14.841  17.780  1.00 13.10           C  
ATOM   5543  CD1 PHE A 343      57.633  13.961  17.952  1.00 13.10           C  
ATOM   5544  CD2 PHE A 343      59.892  14.344  17.309  1.00 13.10           C  
ATOM   5545  CE1 PHE A 343      57.778  12.628  17.678  1.00 13.10           C  
ATOM   5546  CE2 PHE A 343      60.037  13.008  17.028  1.00 13.10           C  
ATOM   5547  CZ  PHE A 343      58.977  12.149  17.215  1.00 13.10           C  
ATOM   5548  H   PHE A 343      56.273  16.505  19.163  1.00 10.93           H  
ATOM   5549  HA  PHE A 343      58.993  16.056  20.092  1.00 11.35           H  
ATOM   5550 1HB  PHE A 343      57.708  16.672  17.466  1.00 15.72           H  
ATOM   5551 2HB  PHE A 343      59.441  16.794  17.618  1.00 15.72           H  
ATOM   5552  HD1 PHE A 343      56.682  14.323  18.311  1.00 15.72           H  
ATOM   5553  HD2 PHE A 343      60.730  15.030  17.153  1.00 15.72           H  
ATOM   5554  HE1 PHE A 343      56.937  11.950  17.825  1.00 15.72           H  
ATOM   5555  HE2 PHE A 343      60.988  12.626  16.654  1.00 15.72           H  
ATOM   5556  HZ  PHE A 343      59.091  11.089  16.992  1.00 15.72           H  
ATOM   5557  N   TYR A 344      58.230  19.132  19.111  1.00  9.59           N  
ATOM   5558  CA  TYR A 344      58.795  20.468  19.060  1.00 10.08           C  
ATOM   5559  C   TYR A 344      58.070  21.514  19.910  1.00 10.59           C  
ATOM   5560  O   TYR A 344      58.516  22.663  19.971  1.00 10.95           O  
ATOM   5561  CB  TYR A 344      58.790  20.929  17.609  1.00 13.91           C  
ATOM   5562  CG  TYR A 344      59.507  20.008  16.656  1.00 13.91           C  
ATOM   5563  CD1 TYR A 344      58.751  19.258  15.800  1.00 13.91           C  
ATOM   5564  CD2 TYR A 344      60.881  19.903  16.633  1.00 13.91           C  
ATOM   5565  CE1 TYR A 344      59.346  18.401  14.897  1.00 13.91           C  
ATOM   5566  CE2 TYR A 344      61.483  19.036  15.733  1.00 13.91           C  
ATOM   5567  CZ  TYR A 344      60.710  18.289  14.866  1.00 13.91           C  
ATOM   5568  OH  TYR A 344      61.308  17.430  13.966  1.00 13.91           O  
ATOM   5569  H   TYR A 344      57.290  19.000  18.741  1.00 11.51           H  
ATOM   5570  HA  TYR A 344      59.822  20.418  19.416  1.00 12.10           H  
ATOM   5571 1HB  TYR A 344      57.755  20.997  17.278  1.00 16.69           H  
ATOM   5572 2HB  TYR A 344      59.232  21.920  17.532  1.00 16.69           H  
ATOM   5573  HD1 TYR A 344      57.674  19.356  15.847  1.00 16.69           H  
ATOM   5574  HD2 TYR A 344      61.489  20.493  17.317  1.00 16.69           H  
ATOM   5575  HE1 TYR A 344      58.749  17.819  14.214  1.00 16.69           H  
ATOM   5576  HE2 TYR A 344      62.568  18.946  15.708  1.00 16.69           H  
ATOM   5577  HH  TYR A 344      60.632  16.957  13.464  1.00 16.69           H  
ATOM   5578  N   GLY A 345      56.939  21.159  20.538  1.00 10.78           N  
ATOM   5579  CA  GLY A 345      56.159  22.127  21.287  1.00 11.43           C  
ATOM   5580  C   GLY A 345      55.352  23.036  20.367  1.00 11.30           C  
ATOM   5581  O   GLY A 345      55.034  24.170  20.737  1.00 11.83           O  
ATOM   5582  H   GLY A 345      56.570  20.210  20.532  1.00 12.94           H  
ATOM   5583 1HA  GLY A 345      55.482  21.591  21.954  1.00 13.72           H  
ATOM   5584 2HA  GLY A 345      56.821  22.725  21.911  1.00 13.72           H  
ATOM   5585  N   LEU A 346      55.051  22.575  19.152  1.00 10.76           N  
ATOM   5586  CA  LEU A 346      54.328  23.413  18.222  1.00 10.81           C  
ATOM   5587  C   LEU A 346      52.880  23.008  18.076  1.00 10.82           C  
ATOM   5588  O   LEU A 346      52.569  21.957  17.524  1.00 10.87           O  
ATOM   5589  CB  LEU A 346      55.024  23.332  16.868  1.00 15.12           C  
ATOM   5590  CG  LEU A 346      56.523  23.737  16.852  1.00 15.12           C  
ATOM   5591  CD1 LEU A 346      57.096  23.440  15.471  1.00 15.12           C  
ATOM   5592  CD2 LEU A 346      56.689  25.213  17.202  1.00 15.12           C  
ATOM   5593  H   LEU A 346      55.282  21.619  18.859  1.00 12.91           H  
ATOM   5594  HA  LEU A 346      54.338  24.437  18.585  1.00 12.97           H  
ATOM   5595 1HB  LEU A 346      54.961  22.309  16.530  1.00 18.14           H  
ATOM   5596 2HB  LEU A 346      54.486  23.963  16.160  1.00 18.14           H  
ATOM   5597  HG  LEU A 346      57.058  23.158  17.581  1.00 18.14           H  
ATOM   5598 1HD1 LEU A 346      58.154  23.703  15.453  1.00 18.14           H  
ATOM   5599 2HD1 LEU A 346      56.985  22.377  15.250  1.00 18.14           H  
ATOM   5600 3HD1 LEU A 346      56.564  24.023  14.720  1.00 18.14           H  
ATOM   5601 1HD2 LEU A 346      57.749  25.467  17.184  1.00 18.14           H  
ATOM   5602 2HD2 LEU A 346      56.158  25.827  16.476  1.00 18.14           H  
ATOM   5603 3HD2 LEU A 346      56.301  25.410  18.198  1.00 18.14           H  
ATOM   5604  N   THR A 347      51.984  23.847  18.561  1.00 10.98           N  
ATOM   5605  CA  THR A 347      50.567  23.565  18.468  1.00 11.23           C  
ATOM   5606  C   THR A 347      50.103  24.078  17.122  1.00 11.02           C  
ATOM   5607  O   THR A 347      50.796  24.889  16.500  1.00 11.13           O  
ATOM   5608  CB  THR A 347      49.793  24.254  19.603  1.00 15.63           C  
ATOM   5609  OG1 THR A 347      49.935  25.678  19.485  1.00 15.63           O  
ATOM   5610  CG2 THR A 347      50.353  23.809  20.930  1.00 15.63           C  
ATOM   5611  H   THR A 347      52.286  24.705  19.009  1.00 13.18           H  
ATOM   5612  HA  THR A 347      50.403  22.486  18.516  1.00 13.48           H  
ATOM   5613  HB  THR A 347      48.738  23.992  19.545  1.00 18.76           H  
ATOM   5614  HG1 THR A 347      49.410  26.003  18.732  1.00 18.76           H  
ATOM   5615 1HG2 THR A 347      49.809  24.292  21.739  1.00 18.76           H  
ATOM   5616 2HG2 THR A 347      50.240  22.741  21.007  1.00 18.76           H  
ATOM   5617 3HG2 THR A 347      51.408  24.066  21.003  1.00 18.76           H  
ATOM   5618  N   SER A 348      48.920  23.677  16.673  1.00 10.94           N  
ATOM   5619  CA  SER A 348      48.431  24.231  15.420  1.00 10.98           C  
ATOM   5620  C   SER A 348      48.231  25.735  15.555  1.00 11.11           C  
ATOM   5621  O   SER A 348      47.706  26.213  16.566  1.00 11.26           O  
ATOM   5622  CB  SER A 348      47.120  23.578  15.020  1.00 15.36           C  
ATOM   5623  OG  SER A 348      47.288  22.210  14.763  1.00 15.36           O  
ATOM   5624  H   SER A 348      48.369  22.998  17.178  1.00 13.13           H  
ATOM   5625  HA  SER A 348      49.174  24.047  14.642  1.00 13.18           H  
ATOM   5626 1HB  SER A 348      46.389  23.714  15.816  1.00 18.43           H  
ATOM   5627 2HB  SER A 348      46.729  24.075  14.130  1.00 18.43           H  
ATOM   5628  HG  SER A 348      46.417  21.878  14.526  1.00 18.43           H  
ATOM   5629  N   ASP A 349      48.615  26.482  14.526  1.00 11.24           N  
ATOM   5630  CA  ASP A 349      48.411  27.924  14.512  1.00 11.60           C  
ATOM   5631  C   ASP A 349      47.159  28.263  13.730  1.00 11.58           C  
ATOM   5632  O   ASP A 349      46.534  27.387  13.133  1.00 11.51           O  
ATOM   5633  CB  ASP A 349      49.620  28.629  13.854  1.00 16.10           C  
ATOM   5634  CG  ASP A 349      49.727  30.142  14.167  1.00 16.10           C  
ATOM   5635  OD1 ASP A 349      48.979  30.601  15.002  1.00 16.10           O  
ATOM   5636  OD2 ASP A 349      50.522  30.830  13.541  1.00 16.10           O  
ATOM   5637  H   ASP A 349      49.055  26.037  13.735  1.00 13.49           H  
ATOM   5638  HA  ASP A 349      48.293  28.279  15.536  1.00 13.92           H  
ATOM   5639 1HB  ASP A 349      50.539  28.141  14.180  1.00 19.32           H  
ATOM   5640 2HB  ASP A 349      49.552  28.510  12.772  1.00 19.32           H  
ATOM   5641  N   ILE A 350      46.864  29.548  13.662  1.00 11.82           N  
ATOM   5642  CA  ILE A 350      45.775  30.047  12.849  1.00 11.99           C  
ATOM   5643  C   ILE A 350      46.388  30.417  11.518  1.00 11.78           C  
ATOM   5644  O   ILE A 350      47.229  31.308  11.443  1.00 11.97           O  
ATOM   5645  CB  ILE A 350      45.106  31.268  13.516  1.00 16.72           C  
ATOM   5646  CG1 ILE A 350      44.605  30.885  14.952  1.00 16.72           C  
ATOM   5647  CG2 ILE A 350      43.985  31.857  12.645  1.00 16.72           C  
ATOM   5648  CD1 ILE A 350      43.592  29.725  15.028  1.00 16.72           C  
ATOM   5649  H   ILE A 350      47.433  30.185  14.225  1.00 14.18           H  
ATOM   5650  HA  ILE A 350      45.048  29.265  12.683  1.00 14.39           H  
ATOM   5651  HB  ILE A 350      45.867  32.036  13.653  1.00 20.06           H  
ATOM   5652 1HG1 ILE A 350      45.473  30.609  15.553  1.00 20.06           H  
ATOM   5653 2HG1 ILE A 350      44.144  31.765  15.397  1.00 20.06           H  
ATOM   5654 1HG2 ILE A 350      43.575  32.724  13.143  1.00 20.06           H  
ATOM   5655 2HG2 ILE A 350      44.389  32.158  11.671  1.00 20.06           H  
ATOM   5656 3HG2 ILE A 350      43.204  31.139  12.495  1.00 20.06           H  
ATOM   5657 1HD1 ILE A 350      43.324  29.557  16.070  1.00 20.06           H  
ATOM   5658 2HD1 ILE A 350      42.695  29.974  14.471  1.00 20.06           H  
ATOM   5659 3HD1 ILE A 350      44.028  28.811  14.628  1.00 20.06           H  
ATOM   5660  N   SER A 351      45.960  29.739  10.465  1.00 11.59           N  
ATOM   5661  CA  SER A 351      46.543  29.937   9.158  1.00 11.56           C  
ATOM   5662  C   SER A 351      46.457  31.402   8.754  1.00 11.10           C  
ATOM   5663  O   SER A 351      45.388  32.026   8.828  1.00 10.98           O  
ATOM   5664  CB  SER A 351      45.845  29.036   8.148  1.00 16.19           C  
ATOM   5665  OG  SER A 351      46.039  27.663   8.482  1.00 16.19           O  
ATOM   5666  H   SER A 351      45.255  29.031  10.591  1.00 13.91           H  
ATOM   5667  HA  SER A 351      47.595  29.655   9.203  1.00 13.87           H  
ATOM   5668 1HB  SER A 351      44.782  29.269   8.123  1.00 19.43           H  
ATOM   5669 2HB  SER A 351      46.241  29.230   7.147  1.00 19.43           H  
ATOM   5670  HG  SER A 351      46.975  27.495   8.339  1.00 19.43           H  
ATOM   5671  N   LYS A 352      47.589  31.909   8.245  1.00 11.02           N  
ATOM   5672  CA  LYS A 352      47.742  33.297   7.817  1.00 10.76           C  
ATOM   5673  C   LYS A 352      47.484  33.472   6.325  1.00 10.50           C  
ATOM   5674  O   LYS A 352      47.086  34.548   5.875  1.00 10.27           O  
ATOM   5675  CB  LYS A 352      49.145  33.762   8.201  1.00 15.17           C  
ATOM   5676  CG  LYS A 352      49.342  33.816   9.725  1.00 15.17           C  
ATOM   5677  CD  LYS A 352      50.760  34.220  10.133  1.00 15.17           C  
ATOM   5678  CE  LYS A 352      50.893  34.327  11.674  1.00 15.17           C  
ATOM   5679  NZ  LYS A 352      50.716  32.985  12.375  1.00 15.17           N  
ATOM   5680  H   LYS A 352      48.393  31.302   8.216  1.00 13.22           H  
ATOM   5681  HA  LYS A 352      47.023  33.904   8.359  1.00 12.91           H  
ATOM   5682 1HB  LYS A 352      49.886  33.087   7.777  1.00 18.20           H  
ATOM   5683 2HB  LYS A 352      49.326  34.756   7.792  1.00 18.20           H  
ATOM   5684 1HG  LYS A 352      48.637  34.536  10.141  1.00 18.20           H  
ATOM   5685 2HG  LYS A 352      49.111  32.838  10.146  1.00 18.20           H  
ATOM   5686 1HD  LYS A 352      51.467  33.473   9.772  1.00 18.20           H  
ATOM   5687 2HD  LYS A 352      51.011  35.182   9.688  1.00 18.20           H  
ATOM   5688 1HE  LYS A 352      51.879  34.721  11.915  1.00 18.20           H  
ATOM   5689 2HE  LYS A 352      50.136  35.017  12.045  1.00 18.20           H  
ATOM   5690 1HZ  LYS A 352      50.804  33.083  13.379  1.00 18.20           H  
ATOM   5691 2HZ  LYS A 352      49.797  32.597  12.181  1.00 18.20           H  
ATOM   5692 3HZ  LYS A 352      51.408  32.316  12.069  1.00 18.20           H  
ATOM   5693  N   ASN A 353      47.699  32.401   5.573  1.00 10.67           N  
ATOM   5694  CA  ASN A 353      47.518  32.373   4.136  1.00 10.60           C  
ATOM   5695  C   ASN A 353      47.288  30.920   3.755  1.00 10.14           C  
ATOM   5696  O   ASN A 353      47.317  30.042   4.623  1.00 10.21           O  
ATOM   5697  CB  ASN A 353      48.726  32.976   3.428  1.00 14.87           C  
ATOM   5698  CG  ASN A 353      48.394  33.610   2.088  1.00 14.87           C  
ATOM   5699  OD1 ASN A 353      47.540  33.097   1.346  1.00 14.87           O  
ATOM   5700  ND2 ASN A 353      49.048  34.703   1.775  1.00 14.87           N  
ATOM   5701  H   ASN A 353      48.038  31.558   6.007  1.00 12.80           H  
ATOM   5702  HA  ASN A 353      46.622  32.936   3.871  1.00 12.72           H  
ATOM   5703 1HB  ASN A 353      49.180  33.733   4.067  1.00 17.84           H  
ATOM   5704 2HB  ASN A 353      49.470  32.196   3.266  1.00 17.84           H  
ATOM   5705 1HD2 ASN A 353      48.869  35.164   0.905  1.00 17.84           H  
ATOM   5706 2HD2 ASN A 353      49.726  35.080   2.408  1.00 17.84           H  
ATOM   5707  N   SER A 354      47.097  30.653   2.477  1.00  9.86           N  
ATOM   5708  CA  SER A 354      46.864  29.285   2.036  1.00  9.56           C  
ATOM   5709  C   SER A 354      47.963  28.764   1.137  1.00  9.48           C  
ATOM   5710  O   SER A 354      48.643  29.528   0.450  1.00  9.58           O  
ATOM   5711  CB  SER A 354      45.552  29.189   1.303  1.00 13.50           C  
ATOM   5712  OG  SER A 354      44.478  29.507   2.137  1.00 13.50           O  
ATOM   5713  H   SER A 354      47.086  31.417   1.808  1.00 11.83           H  
ATOM   5714  HA  SER A 354      46.818  28.642   2.911  1.00 11.47           H  
ATOM   5715 1HB  SER A 354      45.559  29.860   0.446  1.00 16.20           H  
ATOM   5716 2HB  SER A 354      45.424  28.180   0.918  1.00 16.20           H  
ATOM   5717  HG  SER A 354      43.685  29.324   1.595  1.00 16.20           H  
ATOM   5718  N   GLU A 355      48.117  27.449   1.130  1.00  9.56           N  
ATOM   5719  CA  GLU A 355      49.068  26.773   0.265  1.00  9.68           C  
ATOM   5720  C   GLU A 355      48.570  25.373   0.020  1.00  9.16           C  
ATOM   5721  O   GLU A 355      47.784  24.858   0.809  1.00  9.07           O  
ATOM   5722  CB  GLU A 355      50.472  26.748   0.871  1.00 13.50           C  
ATOM   5723  CG  GLU A 355      50.616  25.972   2.168  1.00 13.50           C  
ATOM   5724  CD  GLU A 355      52.023  26.033   2.689  1.00 13.50           C  
ATOM   5725  OE1 GLU A 355      52.903  25.519   2.029  1.00 13.50           O  
ATOM   5726  OE2 GLU A 355      52.228  26.612   3.729  1.00 13.50           O  
ATOM   5727  H   GLU A 355      47.529  26.889   1.733  1.00 11.47           H  
ATOM   5728  HA  GLU A 355      49.109  27.291  -0.693  1.00 11.62           H  
ATOM   5729 1HB  GLU A 355      51.169  26.319   0.151  1.00 16.20           H  
ATOM   5730 2HB  GLU A 355      50.795  27.772   1.065  1.00 16.20           H  
ATOM   5731 1HG  GLU A 355      49.939  26.391   2.914  1.00 16.20           H  
ATOM   5732 2HG  GLU A 355      50.340  24.935   2.006  1.00 16.20           H  
ATOM   5733  N   SER A 356      49.043  24.755  -1.048  1.00  9.06           N  
ATOM   5734  CA  SER A 356      48.664  23.391  -1.378  1.00  8.84           C  
ATOM   5735  C   SER A 356      49.705  22.743  -2.247  1.00  8.36           C  
ATOM   5736  O   SER A 356      50.568  23.424  -2.809  1.00  8.35           O  
ATOM   5737  CB  SER A 356      47.336  23.374  -2.094  1.00 12.46           C  
ATOM   5738  OG  SER A 356      47.391  23.972  -3.355  1.00 12.46           O  
ATOM   5739  H   SER A 356      49.684  25.240  -1.661  1.00 10.87           H  
ATOM   5740  HA  SER A 356      48.572  22.815  -0.463  1.00 10.61           H  
ATOM   5741 1HB  SER A 356      46.992  22.347  -2.193  1.00 14.95           H  
ATOM   5742 2HB  SER A 356      46.621  23.892  -1.514  1.00 14.95           H  
ATOM   5743  HG  SER A 356      46.434  24.079  -3.594  1.00 14.95           H  
ATOM   5744  N   GLY A 357      49.624  21.425  -2.375  1.00  8.08           N  
ATOM   5745  CA  GLY A 357      50.514  20.714  -3.266  1.00  7.87           C  
ATOM   5746  C   GLY A 357      50.950  19.357  -2.743  1.00  8.13           C  
ATOM   5747  O   GLY A 357      51.093  19.133  -1.530  1.00  8.64           O  
ATOM   5748  H   GLY A 357      48.910  20.892  -1.865  1.00  9.70           H  
ATOM   5749 1HA  GLY A 357      50.016  20.583  -4.229  1.00  9.44           H  
ATOM   5750 2HA  GLY A 357      51.395  21.324  -3.457  1.00  9.44           H  
ATOM   5751  N   TYR A 358      51.182  18.487  -3.723  1.00  8.05           N  
ATOM   5752  CA  TYR A 358      51.611  17.097  -3.661  1.00  8.46           C  
ATOM   5753  C   TYR A 358      51.730  16.721  -5.124  1.00  8.51           C  
ATOM   5754  O   TYR A 358      51.199  17.449  -5.977  1.00  8.41           O  
ATOM   5755  CB  TYR A 358      50.584  16.219  -2.933  1.00 11.69           C  
ATOM   5756  CG  TYR A 358      50.951  14.747  -2.818  1.00 11.69           C  
ATOM   5757  CD1 TYR A 358      51.866  14.341  -1.887  1.00 11.69           C  
ATOM   5758  CD2 TYR A 358      50.352  13.804  -3.637  1.00 11.69           C  
ATOM   5759  CE1 TYR A 358      52.192  13.017  -1.767  1.00 11.69           C  
ATOM   5760  CE2 TYR A 358      50.668  12.481  -3.518  1.00 11.69           C  
ATOM   5761  CZ  TYR A 358      51.586  12.083  -2.582  1.00 11.69           C  
ATOM   5762  OH  TYR A 358      51.912  10.753  -2.453  1.00 11.69           O  
ATOM   5763  H   TYR A 358      51.025  18.842  -4.656  1.00  9.66           H  
ATOM   5764  HA  TYR A 358      52.592  17.015  -3.185  1.00 10.15           H  
ATOM   5765 1HB  TYR A 358      50.439  16.599  -1.925  1.00 14.03           H  
ATOM   5766 2HB  TYR A 358      49.634  16.292  -3.438  1.00 14.03           H  
ATOM   5767  HD1 TYR A 358      52.341  15.068  -1.245  1.00 14.03           H  
ATOM   5768  HD2 TYR A 358      49.640  14.103  -4.370  1.00 14.03           H  
ATOM   5769  HE1 TYR A 358      52.925  12.705  -1.024  1.00 14.03           H  
ATOM   5770  HE2 TYR A 358      50.191  11.746  -4.166  1.00 14.03           H  
ATOM   5771  HH  TYR A 358      52.545  10.642  -1.736  1.00 14.03           H  
ATOM   5772  N   ILE A 359      52.366  15.613  -5.466  1.00  8.89           N  
ATOM   5773  CA  ILE A 359      52.374  15.311  -6.886  1.00  9.05           C  
ATOM   5774  C   ILE A 359      51.042  14.717  -7.311  1.00  8.80           C  
ATOM   5775  O   ILE A 359      50.790  13.516  -7.211  1.00  9.14           O  
ATOM   5776  CB  ILE A 359      53.518  14.347  -7.249  1.00 12.60           C  
ATOM   5777  CG1 ILE A 359      54.879  15.004  -6.864  1.00 12.60           C  
ATOM   5778  CG2 ILE A 359      53.456  14.016  -8.769  1.00 12.60           C  
ATOM   5779  CD1 ILE A 359      56.081  14.077  -6.936  1.00 12.60           C  
ATOM   5780  H   ILE A 359      52.838  15.029  -4.783  1.00 10.67           H  
ATOM   5781  HA  ILE A 359      52.523  16.236  -7.441  1.00 10.86           H  
ATOM   5782  HB  ILE A 359      53.418  13.427  -6.672  1.00 15.12           H  
ATOM   5783 1HG1 ILE A 359      55.057  15.848  -7.528  1.00 15.12           H  
ATOM   5784 2HG1 ILE A 359      54.814  15.378  -5.843  1.00 15.12           H  
ATOM   5785 1HG2 ILE A 359      54.250  13.332  -9.038  1.00 15.12           H  
ATOM   5786 2HG2 ILE A 359      52.508  13.550  -9.012  1.00 15.12           H  
ATOM   5787 3HG2 ILE A 359      53.560  14.934  -9.347  1.00 15.12           H  
ATOM   5788 1HD1 ILE A 359      56.976  14.628  -6.642  1.00 15.12           H  
ATOM   5789 2HD1 ILE A 359      55.934  13.238  -6.254  1.00 15.12           H  
ATOM   5790 3HD1 ILE A 359      56.215  13.701  -7.944  1.00 15.12           H  
ATOM   5791  N   LEU A 360      50.204  15.594  -7.839  1.00  8.37           N  
ATOM   5792  CA  LEU A 360      48.860  15.230  -8.243  1.00  8.23           C  
ATOM   5793  C   LEU A 360      48.505  15.518  -9.673  1.00  7.92           C  
ATOM   5794  O   LEU A 360      48.817  16.568 -10.237  1.00  7.90           O  
ATOM   5795  CB  LEU A 360      47.826  15.974  -7.389  1.00 11.58           C  
ATOM   5796  CG  LEU A 360      47.803  15.670  -5.912  1.00 11.58           C  
ATOM   5797  CD1 LEU A 360      46.901  16.663  -5.211  1.00 11.58           C  
ATOM   5798  CD2 LEU A 360      47.271  14.235  -5.693  1.00 11.58           C  
ATOM   5799  H   LEU A 360      50.509  16.565  -7.849  1.00 10.04           H  
ATOM   5800  HA  LEU A 360      48.752  14.160  -8.110  1.00  9.88           H  
ATOM   5801 1HB  LEU A 360      48.002  17.041  -7.501  1.00 13.90           H  
ATOM   5802 2HB  LEU A 360      46.836  15.749  -7.787  1.00 13.90           H  
ATOM   5803  HG  LEU A 360      48.795  15.773  -5.511  1.00 13.90           H  
ATOM   5804 1HD1 LEU A 360      46.884  16.452  -4.150  1.00 13.90           H  
ATOM   5805 2HD1 LEU A 360      47.280  17.674  -5.371  1.00 13.90           H  
ATOM   5806 3HD1 LEU A 360      45.896  16.590  -5.610  1.00 13.90           H  
ATOM   5807 1HD2 LEU A 360      47.234  14.012  -4.647  1.00 13.90           H  
ATOM   5808 2HD2 LEU A 360      46.269  14.148  -6.106  1.00 13.90           H  
ATOM   5809 3HD2 LEU A 360      47.919  13.512  -6.176  1.00 13.90           H  
ATOM   5810  N   PHE A 361      47.744  14.585 -10.197  1.00  7.88           N  
ATOM   5811  CA  PHE A 361      47.109  14.654 -11.489  1.00  7.81           C  
ATOM   5812  C   PHE A 361      45.696  14.359 -11.059  1.00  7.74           C  
ATOM   5813  O   PHE A 361      45.531  13.605 -10.099  1.00  7.91           O  
ATOM   5814  CB  PHE A 361      47.689  13.589 -12.412  1.00 10.96           C  
ATOM   5815  CG  PHE A 361      49.183  13.748 -12.566  1.00 10.96           C  
ATOM   5816  CD1 PHE A 361      50.047  13.049 -11.724  1.00 10.96           C  
ATOM   5817  CD2 PHE A 361      49.732  14.600 -13.509  1.00 10.96           C  
ATOM   5818  CE1 PHE A 361      51.408  13.194 -11.826  1.00 10.96           C  
ATOM   5819  CE2 PHE A 361      51.104  14.747 -13.606  1.00 10.96           C  
ATOM   5820  CZ  PHE A 361      51.939  14.043 -12.764  1.00 10.96           C  
ATOM   5821  H   PHE A 361      47.595  13.758  -9.636  1.00  9.46           H  
ATOM   5822  HA  PHE A 361      47.181  15.653 -11.918  1.00  9.37           H  
ATOM   5823 1HB  PHE A 361      47.483  12.598 -12.014  1.00 13.15           H  
ATOM   5824 2HB  PHE A 361      47.229  13.656 -13.396  1.00 13.15           H  
ATOM   5825  HD1 PHE A 361      49.633  12.380 -10.971  1.00 13.15           H  
ATOM   5826  HD2 PHE A 361      49.077  15.164 -14.173  1.00 13.15           H  
ATOM   5827  HE1 PHE A 361      52.063  12.639 -11.160  1.00 13.15           H  
ATOM   5828  HE2 PHE A 361      51.528  15.421 -14.350  1.00 13.15           H  
ATOM   5829  HZ  PHE A 361      53.019  14.159 -12.841  1.00 13.15           H  
ATOM   5830  N   TYR A 362      44.666  14.905 -11.692  1.00  7.66           N  
ATOM   5831  CA  TYR A 362      43.382  14.599 -11.085  1.00  7.78           C  
ATOM   5832  C   TYR A 362      42.082  14.683 -11.845  1.00  7.97           C  
ATOM   5833  O   TYR A 362      41.926  15.375 -12.857  1.00  8.14           O  
ATOM   5834  CB  TYR A 362      43.237  15.458  -9.827  1.00 10.84           C  
ATOM   5835  CG  TYR A 362      43.445  16.931 -10.004  1.00 10.84           C  
ATOM   5836  CD1 TYR A 362      42.389  17.763 -10.342  1.00 10.84           C  
ATOM   5837  CD2 TYR A 362      44.713  17.460  -9.792  1.00 10.84           C  
ATOM   5838  CE1 TYR A 362      42.610  19.129 -10.482  1.00 10.84           C  
ATOM   5839  CE2 TYR A 362      44.931  18.799  -9.929  1.00 10.84           C  
ATOM   5840  CZ  TYR A 362      43.892  19.639 -10.272  1.00 10.84           C  
ATOM   5841  OH  TYR A 362      44.151  20.978 -10.388  1.00 10.84           O  
ATOM   5842  H   TYR A 362      44.762  15.511 -12.493  1.00  9.19           H  
ATOM   5843  HA  TYR A 362      43.439  13.561 -10.757  1.00  9.34           H  
ATOM   5844 1HB  TYR A 362      42.223  15.342  -9.476  1.00 13.01           H  
ATOM   5845 2HB  TYR A 362      43.902  15.110  -9.046  1.00 13.01           H  
ATOM   5846  HD1 TYR A 362      41.390  17.347 -10.497  1.00 13.01           H  
ATOM   5847  HD2 TYR A 362      45.536  16.807  -9.516  1.00 13.01           H  
ATOM   5848  HE1 TYR A 362      41.788  19.796 -10.747  1.00 13.01           H  
ATOM   5849  HE2 TYR A 362      45.928  19.207  -9.762  1.00 13.01           H  
ATOM   5850  HH  TYR A 362      43.330  21.504 -10.545  1.00 13.01           H  
ATOM   5851  N   GLN A 363      41.146  13.947 -11.239  1.00  8.11           N  
ATOM   5852  CA  GLN A 363      39.722  13.816 -11.504  1.00  8.43           C  
ATOM   5853  C   GLN A 363      39.024  13.701 -10.146  1.00  8.85           C  
ATOM   5854  O   GLN A 363      39.650  13.286  -9.156  1.00  8.95           O  
ATOM   5855  CB  GLN A 363      39.413  12.583 -12.369  1.00 11.68           C  
ATOM   5856  CG  GLN A 363      40.012  12.616 -13.767  1.00 11.68           C  
ATOM   5857  CD  GLN A 363      39.307  13.614 -14.671  1.00 11.68           C  
ATOM   5858  OE1 GLN A 363      38.304  13.286 -15.314  1.00 11.68           O  
ATOM   5859  NE2 GLN A 363      39.812  14.840 -14.701  1.00 11.68           N  
ATOM   5860  H   GLN A 363      41.494  13.417 -10.450  1.00  9.73           H  
ATOM   5861  HA  GLN A 363      39.353  14.717 -11.991  1.00 10.12           H  
ATOM   5862 1HB  GLN A 363      39.777  11.688 -11.866  1.00 14.02           H  
ATOM   5863 2HB  GLN A 363      38.333  12.478 -12.475  1.00 14.02           H  
ATOM   5864 1HG  GLN A 363      41.062  12.881 -13.718  1.00 14.02           H  
ATOM   5865 2HG  GLN A 363      39.905  11.628 -14.211  1.00 14.02           H  
ATOM   5866 1HE2 GLN A 363      39.391  15.546 -15.270  1.00 14.02           H  
ATOM   5867 2HE2 GLN A 363      40.628  15.070 -14.120  1.00 14.02           H  
ATOM   5868  N   SER A 364      37.736  14.036 -10.094  1.00  9.24           N  
ATOM   5869  CA  SER A 364      36.973  13.917  -8.854  1.00  9.76           C  
ATOM   5870  C   SER A 364      35.517  13.562  -9.117  1.00 10.01           C  
ATOM   5871  O   SER A 364      35.021  13.677 -10.241  1.00 10.11           O  
ATOM   5872  CB  SER A 364      37.002  15.225  -8.089  1.00 13.45           C  
ATOM   5873  OG  SER A 364      36.293  16.220  -8.772  1.00 13.45           O  
ATOM   5874  H   SER A 364      37.265  14.381 -10.920  1.00 11.09           H  
ATOM   5875  HA  SER A 364      37.416  13.129  -8.243  1.00 11.71           H  
ATOM   5876 1HB  SER A 364      36.581  15.083  -7.096  1.00 16.14           H  
ATOM   5877 2HB  SER A 364      38.020  15.545  -7.967  1.00 16.14           H  
ATOM   5878  HG  SER A 364      36.367  17.013  -8.238  1.00 16.14           H  
ATOM   5879  N   ARG A 365      34.842  13.116  -8.060  1.00 10.27           N  
ATOM   5880  CA  ARG A 365      33.424  12.789  -8.088  1.00 10.68           C  
ATOM   5881  C   ARG A 365      32.883  12.831  -6.674  1.00 11.48           C  
ATOM   5882  O   ARG A 365      33.663  12.737  -5.726  1.00 11.74           O  
ATOM   5883  CB  ARG A 365      33.196  11.394  -8.657  1.00 14.79           C  
ATOM   5884  CG  ARG A 365      33.770  10.248  -7.799  1.00 14.79           C  
ATOM   5885  CD  ARG A 365      33.526   8.918  -8.408  1.00 14.79           C  
ATOM   5886  NE  ARG A 365      34.019   7.824  -7.557  1.00 14.79           N  
ATOM   5887  CZ  ARG A 365      33.804   6.506  -7.760  1.00 14.79           C  
ATOM   5888  NH1 ARG A 365      33.098   6.074  -8.790  1.00 14.79           N  
ATOM   5889  NH2 ARG A 365      34.320   5.657  -6.893  1.00 14.79           N  
ATOM   5890  H   ARG A 365      35.334  13.022  -7.184  1.00 12.32           H  
ATOM   5891  HA  ARG A 365      32.895  13.525  -8.694  1.00 12.82           H  
ATOM   5892 1HB  ARG A 365      32.127  11.218  -8.765  1.00 17.75           H  
ATOM   5893 2HB  ARG A 365      33.643  11.327  -9.649  1.00 17.75           H  
ATOM   5894 1HG  ARG A 365      34.846  10.381  -7.686  1.00 17.75           H  
ATOM   5895 2HG  ARG A 365      33.300  10.247  -6.814  1.00 17.75           H  
ATOM   5896 1HD  ARG A 365      32.454   8.789  -8.549  1.00 17.75           H  
ATOM   5897 2HD  ARG A 365      34.035   8.862  -9.369  1.00 17.75           H  
ATOM   5898  HE  ARG A 365      34.595   8.055  -6.725  1.00 17.75           H  
ATOM   5899 1HH1 ARG A 365      32.706   6.729  -9.447  1.00 17.75           H  
ATOM   5900 2HH1 ARG A 365      32.950   5.084  -8.919  1.00 17.75           H  
ATOM   5901 1HH2 ARG A 365      34.867   6.046  -6.098  1.00 17.75           H  
ATOM   5902 2HH2 ARG A 365      34.193   4.668  -6.993  1.00 17.75           H  
ATOM   5903  N   GLU A 366      31.562  12.915  -6.533  1.00 11.97           N  
ATOM   5904  CA  GLU A 366      30.939  12.863  -5.216  1.00 12.82           C  
ATOM   5905  C   GLU A 366      29.805  11.848  -5.237  1.00 13.42           C  
ATOM   5906  O   GLU A 366      29.384  11.344  -4.195  1.00 13.80           O  
ATOM   5907  OXT GLU A 366      29.344  11.492  -6.322  1.00 19.23           O  
ATOM   5908  CB  GLU A 366      30.398  14.235  -4.773  1.00 16.80           C  
ATOM   5909  CG  GLU A 366      31.456  15.325  -4.709  1.00 16.80           C  
ATOM   5910  CD  GLU A 366      31.033  16.636  -4.006  1.00 16.80           C  
ATOM   5911  OE1 GLU A 366      31.719  17.618  -4.188  1.00 16.80           O  
ATOM   5912  OE2 GLU A 366      30.112  16.620  -3.197  1.00 16.80           O  
ATOM   5913  H   GLU A 366      30.976  12.999  -7.353  1.00 14.36           H  
ATOM   5914  HA  GLU A 366      31.678  12.532  -4.485  1.00 15.38           H  
ATOM   5915 1HB  GLU A 366      29.614  14.561  -5.457  1.00 20.16           H  
ATOM   5916 2HB  GLU A 366      29.954  14.147  -3.781  1.00 20.16           H  
ATOM   5917 1HG  GLU A 366      32.302  14.908  -4.211  1.00 20.16           H  
ATOM   5918 2HG  GLU A 366      31.765  15.558  -5.727  1.00 20.16           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 -1952.73 235.378 1395.25 -132.117 43.0643 94.4096 682.953 -766.506 -2.9875 -21.9371 -580.286 -98.5638 -153.365 -63.8053 -67.8496 -43.9573 0 15.8001 32.7358 192.006 385.476 -46.8484 75.1613 -87.0121 46.8716 273.53 -545.334
MET:NtermProteinFull_1 -1.89175 0.06549 1.2054 -0.48432 0.11195 0.10365 0.32442 -0.60603 -0 -0 -0.46881 0.92535 0 0 0 0 0 0.04034 0.03481 1.16776 0 0 0 0.60916 0 0.10147 1.23888
THR_2 -3.56201 0.56307 2.63651 -0.14821 0.03919 0.05403 1.38707 -1.50443 -0 -0 -1.2105 -0.14913 0 0 0 0 0 -0.04944 0.02929 0.11461 0 0.10702 2.3009 -1.0874 -0.185 0.27608 -0.38837
VAL_3 -4.12964 0.56951 1.3025 -0.2735 0.16815 0.04606 0.87897 -1.32726 -0 -0 0.22176 0.37473 0 0 0 0 0 -0.15043 0.01573 0.58626 0 0.47164 0 1.9342 -0.20355 0.45084 0.93597
ARG_4 -4.3288 0.75389 3.31881 -0.9439 0.21542 0.79062 1.78698 -1.80044 -0 -0 -1.2322 -0.09512 0 0 -0.46857 0 0 -0.05737 0.12562 2.29008 0 -0.18575 0 -1.2888 -0.1266 0.43565 -0.81048
ASN_5 -4.27209 0.21859 3.9751 -0.2451 0.00901 0.45447 0.99336 -1.9144 -0 -0 -1.29769 -0.39712 0 0 0 0 0 -0.03644 0.0013 0 2.73452 0.1215 0 -0.93687 -0.24614 0.2176 -0.6204
ILE_6 -4.21194 0.55175 1.85094 -0.48027 0.36864 0.10305 0.56952 -1.33488 -0 -0 0.25029 0.08804 0 0 0 0 0 -0.00146 0.01056 0.43914 0 -0.61846 0 0.73287 -0.40807 0.23032 -1.85995
ALA_7 -2.89047 0.28266 1.15805 -0.02682 0.00106 0 0.74612 -1.14909 -0 -0 -1.2946 -0.28361 0 0 0 0 0 -0.08559 0 0 0 0.06065 0 1.8394 -0.6285 0.39512 -1.87562
SER_8 -3.51894 0.31682 3.39943 -0.0321 0.01613 0.03042 1.52607 -1.68643 -0.0141 -0.11766 -0.50929 -0.25821 0 0 0 0 0 0.16708 0.03174 0.22381 0 0.31815 0.61838 -0.77834 0.1308 0.42281 0.28657
ILE_9 -7.3418 0.96561 3.90321 -0.52491 0.42748 0.10312 2.1237 -2.83956 -0.01307 -0.11689 -1.89816 0.08038 0 0 0 0 0 -0.02741 0.01498 0.58794 0 -0.38132 0 0.73287 0.48659 0.61306 -3.10418
CYS_10 -3.99867 0.39959 3.97065 -0.04844 0 0.01608 1.46428 -1.99866 -0 -0 -1.0501 -0.36971 0 0 0 0 0 -0.03717 0.02886 0.27826 0 0.2672 0 3.6196 0.14088 0.6399 3.32255
ASN_11 -2.55627 0.28844 2.84007 -0.1783 0.02959 0.27374 0.8711 -1.34201 -0.0141 -0.11766 0.32548 -0.3229 0 0 0 0 0 -0.00125 0.03741 0 1.53655 0.04724 0 -0.93687 0.09093 0.37265 1.24385
MET_12 -4.11209 0.40169 2.91413 -0.33605 0.0526 0.12811 1.33946 -1.73182 -0 -0 -0.84077 -0.23866 0 0 0 0 0 -0.00334 0.03285 1.53487 0 0.08595 0 0.60916 -0.2325 0.30222 -0.09419
GLY_13 -1.42987 0.19383 2.17383 -5e-05 0 0 0.8506 -1.04788 -0.00521 -0.01789 -1.14099 -0.3417 0 0 0 0 0 -0.18602 0 0 0 -1.52667 0 0.83697 -0.39979 0.51818 -1.52263
THR_14 -3.76422 0.66077 3.22152 -0.16925 0.09201 0.05895 1.89718 -1.89915 -0.02074 -0.23587 -1.2937 -0.26667 0 0 0 0 0 -0.03141 0.02376 0.20965 0 -0.18713 2.30829 -1.0874 -0.17061 0.51202 -0.14201
ASN_15 -1.09808 0.0894 0.68115 -0.3563 0.07766 0.69954 0.01991 -0.46196 -0.01288 -0.13686 0.24727 -0.77631 0 0 0 0 0 -0.01072 0.00746 0 1.80784 -0.52378 0 -0.93687 0.09112 0.2802 -0.31221
ALA_16 -3.35548 0.4963 2.28677 -0.02025 0 0 1.15436 -1.54171 -0 -0 -1.64225 -0.40194 0 0 0 0 0 0.00675 0 0 0 -0.55061 0 1.8394 0.02273 0.18487 -1.52105
SER_17 -2.86921 0.12318 2.07256 -0.02457 0 0.02048 0.29884 -1.012 -0.0438 -0.26079 -0.22049 0.18353 0 0 0 0 0 0.00805 0.04062 0.50754 0 -0.09445 0.65559 -0.77834 0.00473 0.10936 -1.27917
ALA_18 -4.73728 0.72992 3.01885 -0.02485 4e-05 0 2.44419 -2.11534 -0 -0 -2.60605 -0.20489 0 0 0 0 0 -0.03493 0 0 0 -0.1637 0 1.8394 -0.42087 0.16206 -2.11345
LEU_19 -2.30562 0.16557 2.89733 -0.48551 0.20931 0.11536 1.01702 -1.35552 -0 -0 0.32064 0.22793 0 0 0 0 0 0.0265 0.01745 0.28074 0 -0.28081 0 0.18072 -0.62868 0.22815 0.63057
GLU_20 -3.51558 0.3845 2.72055 -0.44475 0.17838 1.38985 0.91212 -1.42603 -0.01947 -0.12855 -0.94414 -3.10408 0 0 0 0 0 -0.05784 0.01701 0 3.77104 -0.25819 0 -2.7348 -0.52386 0.33933 -3.44451
LYS_21 -2.9645 0.21231 2.84523 -0.44911 0.09285 0.28323 1.26665 -1.38883 -0.01947 -0.12855 -0.29364 -0.17606 0 0 0 0 0 -0.03256 0.00498 2.7091 0 -0.23072 0 -1.5107 -0.27811 0.32523 0.26733
ASP_22 -3.41451 0.20269 4.87687 -0.10444 0.00807 0.30352 1.84568 -2.03679 -0.04867 -0.27485 -2.33554 -1.09057 0 0 -0.78574 0 0 -0.03484 0.06251 0 2.29742 -0.37209 0 -2.3716 -0.08307 0.24107 -3.11487
ILE_23 -1.5456 0.17636 1.84227 -0.47044 0.33964 0.10078 0.92588 -0.84114 -0 -0 -1.34099 0.02833 0 0 -0.78574 0 0 -0.05448 0.00631 0.40323 0 -0.72124 0 0.73287 -0.41454 0.23673 -1.38178
GLY_24 -1.17407 0.25357 1.24399 -0.00027 0 0 0.40742 -0.64431 -0.00487 -0.01406 0.3266 -0.153 0 0 0 0 0 -0.1113 0 0 0 -1.05779 0 0.83697 -0.3289 0.52468 0.10466
PRO_25 -0.95441 0.19923 1.06293 -0.12918 0.00114 0.09261 0.14579 -0.4675 -0 -0 0.07261 0.2302 0 0 0 0 0 -0.05671 0.00693 0.16439 0 -1.08811 0 -2.4119 -0.45762 0.51931 -3.07027
GLU_26 -1.32752 0.05357 1.6038 -0.27141 0.04131 0.32394 0.3746 -0.69546 -0 -0 -0.10244 -0.22418 0 0 0 0 0 -0.04327 0.00626 0 2.91103 -0.02635 0 -2.7348 -0.64753 0.1253 -0.63315
GLN_27 -2.46571 0.12931 2.5543 -0.7177 0.11014 0.51081 0.97743 -1.12584 -0 -0 -0.76613 -0.2344 0 0 -1.04412 0 0 -0.054 0.16408 0 2.70604 0.13221 0 -0.18838 -0.39048 0.1757 0.47327
PHE_28 -3.82112 0.64161 2.70583 -0.71928 0.03845 0.04612 1.46825 -1.42156 -0 -0 -0.60092 -0.3234 0 0 -1.04412 0 0 -0.05483 0.04025 0 2.10936 0.10644 0 1.0402 -0.30486 0.89799 0.80441
PRO_29 -2.94704 0.63646 1.39464 -0.1963 0.00428 0.14248 0.70052 -0.79395 -0.00365 -0.01027 -0.14988 -0.005 0 0 0 0 0 -0.01477 0.00033 0.57778 0 -0.91226 0 -2.4119 -0.44749 0.92952 -3.50649
ILE_30 -4.02073 0.38571 0.77591 -0.62223 0.45517 0.12453 0.17033 -1.01615 -0 -0 -0.10081 0.23165 0 0 0 0 0 0.11023 0.00186 1.01488 0 -0.74363 0 0.73287 -0.53395 0.41958 -2.61477
ASN_31 -2.84417 0.19109 2.34376 -0.19324 0.01112 0.30717 0.93728 -1.29793 -0.00365 -0.01027 -1.09994 -0.61326 0 0 0 0 0 0.13142 0.01711 0 2.94058 -0.55861 0 -0.93687 -0.31952 0.46287 -0.53505
GLU_32 -4.79513 0.61364 3.66759 -0.24866 0.04134 0.41035 1.32883 -1.85506 -0.00991 -0.11251 -2.44751 -0.48193 0 0 0 -0.53838 0 0.10731 0.03145 0 3.16428 0.29455 0 -2.7348 0.27411 0.63344 -2.65701
HIS_D_33 -5.33759 0.39914 4.19585 -0.42609 0.01715 0.50601 1.55058 -2.12322 -0 -0 -2.30219 -0.34083 0 0 0 -0.59621 0 -0.00393 0.03171 0 2.31762 -0.24717 0 -0.45461 0.63881 0.58023 -1.59473
TYR_34 -7.59728 1.05322 3.6768 -1.18325 0.17665 0.6612 1.73829 -2.30597 -0.00991 -0.11251 -1.43484 -0.11804 0 0 -0.77652 0 0 0.21925 0.4966 0 2.46398 -0.37962 0.03174 1.2797 0.19144 0.67547 -1.25363
PHE_35 -6.98311 0.74667 3.97473 -0.7363 0.02105 0.2113 2.96037 -2.53951 -1e-05 -0.00018 -0.95764 -0.02539 0 0 -0.38443 0 0 -0.00613 0.07057 0 2.32078 -0.06759 0 1.0402 0.46862 0.85099 0.96497
GLY_36 -4.74925 0.55368 2.88181 -0.00045 0 0 1.18925 -1.94407 -0.01855 -0.15922 -1.053 -0.20712 0 0 0 0 0 -0.00264 0 0 0 -1.52885 0 0.83697 0.70178 0.45238 -3.04729
LEU_37 -9.11426 1.95398 2.35044 -0.48629 0.2251 0.09987 2.17378 -2.43131 -0 -0 -1.1389 0.32639 0 0 0 0 0 0.09737 0.17014 0.38045 0 -0.1981 0 0.18072 -0.11712 1.2462 -4.28155
VAL_38 -6.78181 1.07602 3.36287 -0.26331 0.1372 0.04936 1.995 -2.23304 -0 -0 -2.49095 0.39308 0 0 0 0 0 0.01196 0.01408 0.27207 0 0.09517 0 1.9342 -0.50039 1.35148 -1.57703
ASN_39 -4.5211 0.52106 4.51838 -0.1518 0.02021 0.23563 2.24701 -2.26665 -0.00909 -0.16014 -1.29839 -0.57499 0 0 -0.56718 0 0 0.01612 0.04698 0 2.02015 -0.21027 0 -0.93687 2.72368 0.51743 2.17017
PHE_40 -9.83465 1.49795 3.14814 -0.99717 0.11409 0.41651 2.78832 -2.68946 -0.01294 -0.10352 -1.2379 0.07427 0 0 -0.76133 0 0 -0.04915 0.00677 0 1.77138 -0.33251 0 1.0402 3.30694 0.81134 -1.04273
GLY_41 -5.56146 1.21274 4.64259 -7e-05 0 0 2.28912 -2.67429 -0.00017 -0.00049 -0.63354 -0.37927 0 0 0 0 0 -0.11536 0 0 0 0.40064 0 0.83697 0.36289 0.71322 1.09353
ASN_42 -5.80271 0.32455 5.95621 -0.19106 0.03298 0.29808 2.95538 -3.13893 -0.01922 -0.22248 -2.93549 -0.74896 0 0 -0.95162 0 0 -0.06248 0.09931 0 4.06778 -0.34536 0 -0.93687 -0.34299 0.62651 -1.33737
THR_43 -3.94277 0.66616 4.91518 -0.1508 0.06288 0.11311 2.73141 -2.35873 -0.01013 -0.06234 -1.27267 -1.21917 0 0 0 0 0 0.05865 0.03875 0.16674 0 -0.03479 2.38657 -1.0874 0.22155 0.54349 1.76568
CYS_44 -7.84306 1.13499 4.71565 -0.05484 0.01164 0.0229 1.84053 -2.48321 -0.00018 -0.00067 -0.86055 -0.25182 0 0 0 0 0 0.80931 0.09768 0.44556 0 0.19177 0 3.6196 0.72512 0.53249 2.6529
TYR_45 -4.60233 0.69469 3.33912 -0.8342 0.02497 0.32228 1.72222 -1.76466 -2e-05 -0.00041 -1.58074 -0.3233 0 0 -1.31596 0 0 -0.03086 0.00499 0 2.11999 -0.0831 0 1.2797 0.03404 0.73218 -0.26143
CYS_46 -5.76105 0.88206 3.62592 -0.04314 3e-05 0.01653 1.45986 -2.00568 -0 -0 -0.99664 -0.35538 0 0 0 0 0 -0.01115 0.06489 0.41227 0 0.11806 0 3.6196 0.10201 0.62794 1.75613
ASN_47 -8.9862 0.93433 6.98708 -0.19877 0.07105 0.33755 4.3297 -3.89989 -0 -0 -2.70872 -0.52164 0 0 -1.71099 0 0 0.06181 0.0001 0 2.5656 -0.68978 0 -0.93687 0.53605 0.58561 -3.24401
SER_48 -4.00462 0.47431 4.33055 -0.02783 0 0.04351 2.02297 -2.16066 -0 -0 -1.26985 -1.00631 0 0 0 0 0 0.2384 0.00024 0.18321 0 -0.09226 0.60006 -0.77834 0.02293 0.4372 -0.9865
VAL_49 -4.67755 0.65757 1.50543 -0.31811 0.23843 0.07392 1.14225 -1.58457 -0 -0 0.08836 -0.37278 0 0 0 0 0 -0.07003 0.00846 0.30114 0 -0.10222 0 1.9342 -0.45532 0.49148 -1.13934
LEU_50 -8.89031 1.32739 2.85173 -0.93388 0.81092 0.43397 2.49431 -2.52649 -0.03218 -0.15846 -1.64356 0.06074 0 0 0 0 0 0.01931 0.07241 1.87292 0 -0.20786 0 0.18072 -0.13859 0.89871 -3.50821
GLN_51 -7.85253 1.24315 5.73308 -0.34848 0.05343 0.22218 2.55663 -2.85241 -0 -0 -2.02022 -0.12553 0 0 0 -0.53838 0 -0.05194 0.02456 0 4.53741 -0.21942 0 -0.18838 -0.18898 1.40484 1.38901
ALA_52 -4.92435 0.57012 4.17522 -0.02667 0.00264 0 2.30762 -2.43423 -0 -0 -2.92431 -0.41427 0 0 0 0 0 0.37564 0 0 0 -0.01978 0 1.8394 -0.48588 1.07194 -0.88691
LEU_53 -7.80915 1.12837 2.73662 -0.68495 0.32285 0.26159 2.43635 -2.35055 -0.00672 -0.02917 -1.74938 0.10809 0 0 0 0 0 -0.02009 0.16618 1.04117 0 -0.23662 0 0.18072 -0.42188 0.43705 -4.48954
TYR_54 -7.914 1.08705 3.14561 -0.88416 0.14191 0.44911 1.97782 -2.38226 -0.04867 -0.21838 -1.39019 -0.31236 0 0 -0.63606 0 0 0.20358 0.00414 0 3.36656 0.21407 0.00323 1.2797 -0.29024 0.45955 -1.74398
PHE_55 -8.08299 1.20347 2.68336 -0.72564 0.11129 0.46991 2.26867 -2.29925 -0.00337 -0.0372 -2.70302 0.259 0 0 0 0 0 0.06101 0.582 0 2.04338 -0.12653 0 1.0402 -0.29777 0.72218 -2.83132
CYS_56 -6.01313 0.52889 4.47313 -0.06285 0.01708 0.02356 2.93032 -2.21011 -0.01009 -0.06637 -3.11343 -0.36655 0 0 0 0 0 0.01888 0.00483 0.3344 0 0.44678 0 3.6196 0.43435 0.73282 1.72212
ARG_57 -5.22154 0.88282 6.83877 -0.65334 0.08228 0.38564 3.31152 -2.7991 -0.02027 -0.08608 -3.89867 0.46215 0 0 0 -1.15676 0 0.03396 0.04606 2.44754 0 -0.19333 0 -1.2888 6.2569 1.58975 7.0195
PRO_58 -4.81624 0.96151 2.56922 -0.07503 0 0.04517 1.27053 -1.31162 -0 -0 -0.41988 0.60533 0 0 -0.84777 0 0 -0.17211 0.00093 0.43002 0 -0.54762 0 -2.4119 5.51144 1.54943 2.34139
PHE_59 -10.144 1.31029 1.83556 -0.55003 0.31899 0.26437 2.15207 -2.4919 -0.00079 -0.00967 -0.73907 -0.21913 0 0 0 0 0 -0.01956 0.1371 0 3.60974 -0.02802 0 1.0402 0.18811 0.69966 -2.64605
ARG_60 -9.12079 0.72432 7.48603 -0.99444 0.20643 0.62616 3.47973 -3.51138 -0.0148 -0.13214 -4.15725 0.15614 0 0 -0.63606 0 0 0.09829 0.51176 2.18617 0 0.03617 0 -1.2888 0.4755 0.89853 -2.97044
GLU_61 -5.45064 0.20197 6.59959 -0.21584 0.03177 0.30082 2.94873 -2.8569 -0.00931 -0.09735 -3.9596 -0.5762 0 0 0 -1.15676 0 -0.02826 0.00149 0 3.03641 -0.35205 0 -2.7348 -0.23691 0.60278 -3.95104
ASN_62 -5.10875 0.44233 3.79348 -0.20562 0.02226 0.31182 1.29772 -2.21581 -0.02027 -0.08608 -1.07768 -0.45478 0 0 -0.84777 0 0 0.32436 0.0021 0 2.37173 -0.37699 0 -0.93687 -0.65939 0.36573 -3.05847
VAL_63 -7.745 0.80355 2.41562 -0.27755 0.1041 0.05968 2.79672 -2.64302 -0 -0 -0.79447 -0.35522 0 0 0 0 0 0.04225 0.03253 0.25214 0 -0.51214 0 1.9342 -0.25643 0.6175 -3.52552
LEU_64 -6.04136 0.62646 3.86781 -0.68286 0.16748 0.25503 2.25491 -2.44001 -0.00079 -0.00967 -1.24846 0.07931 0 0 -0.6362 0 0 0.02455 0.00735 1.01179 0 -0.21843 0 0.18072 -0.03756 0.77418 -2.06577
ALA_65 -2.08189 0.15126 2.2851 -0.02542 0.00076 0 1.10038 -1.28946 -0.00549 -0.03479 -0.98891 -0.38948 0 0 0 0 0 0.04593 0 0 0 -0.12838 0 1.8394 -0.45481 0.60059 0.6248
TYR_66 -5.93975 0.5789 4.37438 -0.6658 0.16588 0.12473 3.22895 -2.64537 -0 -0 -2.03657 -0.21821 0 0 0 0 0 -0.07542 0.04364 0 3.63527 0.05858 0.01038 1.2797 -0.40212 0.80677 2.32395
LYS_67 -3.60298 0.60112 4.12406 -0.50599 0.12662 0.3947 2.3459 -1.92144 -0 -0 -1.7928 -0.08723 0 0 0 -0.79547 0 -0.11164 0.07567 2.73344 0 -0.06998 0 -1.5107 -0.07954 0.85963 0.78338
ALA_68 -5.26061 0.8775 3.05064 -0.02537 0.00083 0 2.24474 -2.07286 -0 -0 -0.72047 -0.42291 0 0 0 0 0 -0.13558 0 0 0 -0.17742 0 1.8394 0.14723 0.4635 -0.19138
GLN_69 -8.18342 1.52233 6.2637 -0.54184 0.11768 0.47531 2.93967 -3.36134 -0.01128 -0.05446 -3.03268 0.03314 0 0 -0.6362 0 0 -0.16703 0.1672 0 3.52139 -0.00124 0 -0.18838 0.20436 0.55828 -0.37481
GLN_70 -3.4558 0.45547 3.94306 -0.26649 0.0497 0.21766 1.88625 -1.68748 -0 -0 -2.13153 -0.57376 0 0 0 -0.79547 0 -0.06116 0.01951 0 2.81022 -0.17605 0 -0.18838 -0.23485 0.54659 0.3575
LYS_71 -4.62313 0.39234 4.10038 -0.28136 0.0274 0.11359 1.54698 -1.76999 -0.01128 -0.05446 -0.60862 0.22794 0 0 0 0 0 -0.03302 0.02876 1.48671 0 0.49668 0 -1.5107 0.11123 0.34282 -0.01774
LYS_72 -2.70756 0.28403 3.1251 -0.29217 0.03242 0.12594 1.50099 -1.39849 -0 -0 -0.50053 0.16262 0 0 0 0 0 0.0491 0.00051 1.63991 0 0.27985 0 -1.5107 0.54376 0.35242 1.68721
LYS_73 -3.70424 0.44217 3.49613 -0.30941 0.02721 0.14855 1.29494 -1.50486 -0 -0 -0.72376 0.04087 0 0 0 0 0 -0.14392 0.08387 1.75119 0 -0.03003 0 -1.5107 0.08066 0.3088 -0.25251
GLU_74 -3.23109 0.6245 5.11768 -0.45876 0.07568 0.91747 1.79963 -2.17279 -0 -0 -3.4278 -0.47459 0 0 -0.13077 0 0 -0.03591 0.04515 0 3.70504 -0.26859 0 -2.7348 -0.43518 0.30988 -0.77527
ASN_75 -5.00064 0.56661 5.49823 -0.2028 0.02736 0.32612 2.11853 -2.52456 -0 -0 -1.81648 -0.70183 0 0 0 0 0 0.03322 0.01751 0 2.26193 -0.7143 0 -0.93687 -0.26763 0.46934 -0.84623
LEU_76 -8.86055 1.42559 4.99499 -0.71708 0.44921 0.32905 2.55239 -3.03886 -0 -0 -0.62001 -0.04141 0 0 0 0 0 -0.08146 0.0929 0.866 0 -0.13897 0 0.18072 0.09764 1.0229 -1.48695
LEU_77 -7.68007 1.77308 4.30273 -0.51802 0.21783 0.10547 2.3111 -2.67323 -0 -0 -0.66999 0.12496 0 0 0 0 0 -0.0258 0.25926 3.38768 0 -0.00721 0 0.18072 0.72958 1.11012 2.92822
THR_78 -7.17956 1.13082 3.8296 -0.21279 0.30279 0.07847 2.48567 -2.74506 -0 -0 -1.16754 -0.32878 0 0 0 0 0 -0.06242 0.08182 0.44909 0 0.1583 2.23566 -1.0874 0.64098 0.82372 -0.56664
CYS_79 -8.44925 1.79441 6.1912 -0.05193 0.00454 0.01959 2.88883 -3.31135 -0 -0 -2.60669 -0.47612 0 0 0 0 0 0.28178 0.2454 0.39167 0 0.19534 0 3.6196 0.05477 0.78512 1.57691
LEU_80 -9.55324 1.75111 4.88644 -0.4862 0.24171 0.12531 3.62555 -3.40485 -0 -0 -2.62532 0.12438 0 0 0 0 0 0.07472 0.00875 0.24858 0 -0.07639 0 0.18072 -0.00846 0.78482 -4.10236
ALA_81 -5.83404 1.15269 3.04644 -0.02406 0 0 1.80135 -2.47866 -0 -0 -0.92725 -0.39332 0 0 0 0 0 0.14981 0 0 0 -0.4272 0 1.8394 -0.35383 0.60732 -1.84136
ASP_82 -4.59722 0.48431 6.72342 -0.19368 0.00018 0.6273 3.50037 -3.02561 -0.01455 -0.11186 -5.41701 -0.24695 0 0 0 -0.20704 0 -0.02189 0.09214 0 3.0332 0.19601 0 -2.3716 -0.07901 0.49206 -1.1374
LEU_83 -8.74234 1.282 2.9508 -0.50315 0.29413 0.10666 2.93123 -2.77663 -0 -0 -0.73557 0.01235 0 0 0 0 0 -0.05587 0.1147 3.28489 0 -0.26931 0 0.18072 -0.02138 0.6684 -1.27837
PHE_84 -10.9012 1.63896 3.05936 -0.53453 0.02135 0.20401 1.82362 -2.80844 -0 -0 -2.06327 -0.19355 0 0 0 0 0 -0.02931 0.33572 0 2.51853 0.17278 0 1.0402 -0.25476 0.91416 -5.05642
HIS_D_85 -6.87293 0.75065 6.10793 -0.38117 0.13822 0.3468 2.78864 -3.06845 -0 -0 -2.45747 -0.36655 0 0 0 0 0 0.02781 0.73506 0 3.21713 -0.15375 0 -0.45461 0.42269 0.78301 1.56303
SER_86 -4.99853 0.57051 5.07627 -0.02426 0 0.02383 1.98249 -2.48261 -0.02294 -0.18915 -1.20988 -0.30315 0 0 0 0 0 0.46597 0.04414 1.23268 0 -0.17033 0.60224 -0.77834 0.15893 0.67117 0.64903
ILE_87 -9.49721 1.3207 4.04988 -0.53703 0.31601 0.12207 3.28147 -3.24512 -0.01085 -0.08334 -4.01999 0.36817 0 0 0 0 0 -0.14919 0.43155 0.66902 0 0.41883 0 0.73287 -0.38583 1.02596 -5.19202
ALA_88 -5.68428 0.74902 4.18662 -0.03024 0.01995 0 3.34289 -2.62501 -0.00512 -0.03831 -3.20724 -0.48995 0 0 0 0 0 0.09042 0 0 0 0.00245 0 1.8394 0.37931 1.19038 -0.2797
THR_89 -6.5665 1.32744 4.95723 -0.12502 0.04736 0.06674 2.78465 -2.86485 -0.00072 -0.00195 -0.41786 -1.09734 0 0 0 0 0 0.13328 0.06039 0.08146 0 -0.00312 2.30626 -1.0874 0.25739 1.04491 0.90234
GLN_90 -4.96932 0.52085 5.012 -0.25881 0.02348 0.18681 1.54506 -2.29652 -0 -0 -1.61155 -0.46962 0 0 -0.77652 -0.59621 0 0.03033 0.17499 0 3.34105 -0.11293 0 -0.18838 -0.37706 0.66918 -0.15318
LYS_91 -3.83206 0.56645 3.80242 -0.50216 0.1467 0.335 1.4607 -1.63377 -0 -0 -0.22718 -0.07305 0 0 0 0 0 -0.01981 0.03311 1.67804 0 -0.25395 0 -1.5107 -0.14324 0.4601 0.2866
LYS_92 -6.06431 0.33137 5.67352 -0.54322 0.18613 0.39032 2.03517 -2.48657 -0.01649 -0.05992 -1.89795 -0.04441 0 0 0 0 0 0.24515 0.20177 1.86651 0 0.00128 0 -1.5107 -0.11798 0.69297 -1.11737
LYS_93 -3.05347 0.34066 3.06577 -0.28513 0.04307 0.13109 1.56779 -1.51797 -0.00512 -0.03831 -0.82512 -0.11984 0 0 0 0 0 -0.11416 0.00468 0.88194 0 0.30787 0 -1.5107 1.16074 0.70968 0.74348
VAL_94 -2.20606 0.238 1.49519 -0.3116 0.19509 0.06617 0.79891 -0.97005 -0.00919 -0.10425 -0.69968 -0.1569 0 0 0 0 0 -0.0106 0.00138 0.13853 0 0.38953 0 1.9342 1.35038 0.31693 2.45597
GLY_95 -2.59778 0.15657 2.51813 -0.00016 0 0 1.25694 -1.39258 -0 -0 -0.55384 -0.41587 0 0 0 0 0 -0.03544 0 0 0 0.78005 0 0.83697 1.00311 0.16823 1.72433
VAL_96 -3.77288 0.39335 0.85346 -0.31643 0.21329 0.06633 0.68002 -1.03583 -0.00919 -0.10425 -0.60581 -0.05619 0 0 0 0 0 0.0643 0.00094 0.26514 0 -0.0694 0 1.9342 1.08464 0.26717 -0.14714
ILE_97 -7.96114 1.99313 1.36088 -0.55183 0.61026 0.15474 1.44899 -1.76111 -3e-05 -0.00054 -1.12731 -0.2756 0 0 0 0 0 -0.00822 0.35785 0.27505 0 -0.62263 0 0.73287 -0.04613 1.34792 -4.07284
PRO_98 -4.35492 0.86291 3.01265 -0.1291 0.00705 0.09413 1.74081 -1.35961 -0 -0 -1.64775 0.18361 0 0 0 0 0 -0.04475 0.01654 0.12251 0 -1.00926 0 -2.4119 -0.21227 2.05473 -3.07465
PRO_99 -5.56232 0.65399 3.28092 -0.09002 0.00018 0.05622 1.54114 -1.42065 -0 -0 -0.88086 0.74849 0 0 0 0 0 -0.11527 0.05818 0.47529 0 -0.17143 0 -2.4119 -0.31796 1.06117 -3.09482
LYS_100 -3.72477 0.55008 3.76312 -0.31528 0.03265 0.15956 1.53865 -1.73861 -0 -0 -0.64419 -0.12997 0 0 0 0 0 0.06665 0.00211 1.88116 0 -0.17629 0 -1.5107 -0.40348 0.37253 -0.27678
LYS_101 -6.71591 0.33999 5.93992 -0.30914 0.0169 0.12821 2.62695 -2.54775 -0 -0 -3.07356 -0.16244 0 0 0 -0.20704 0 0.04377 0.18723 2.03233 0 0.04472 0 -1.5107 -0.16003 0.86544 -2.4611
PHE_102 -9.2581 1.43494 1.79114 -0.88303 0.0401 0.23044 1.57245 -2.2062 -0 -0 -0.62606 -0.11478 0 0 0 0 0 0.01165 0.06561 0 1.83812 -0.46347 0 1.0402 0.14571 0.95023 -4.43104
ILE_103 -6.82246 0.44185 4.57828 -0.51606 0.45042 0.10997 2.41064 -2.64646 -0 -0 -2.38634 -0.14475 0 0 0 0 0 -0.02291 0.00865 0.5915 0 -0.4312 0 0.73287 0.12024 0.67803 -2.84775
SER_104 -4.34858 0.34231 5.2929 -0.0299 0 0.06878 2.45163 -2.43406 -0 -0 -2.47529 -0.5694 0 0 0 0 0 0.00083 0.00032 0.75395 0 0.34577 0.60847 -0.77834 0.09211 0.6762 -0.0023
ARG_105 -8.90224 0.9149 9.35303 -0.94711 0.53691 0.73499 3.4089 -4.09485 -0.01258 -0.12151 -2.86063 0.13917 0 0 -0.13077 0 0 -0.02231 0.15981 2.73506 0 -0.04132 0 -1.2888 -0.03907 0.74785 0.26942
LEU_106 -8.87632 0.88717 4.52875 -0.49814 0.22558 0.11554 2.84507 -3.06814 -0 -0 -1.97224 0.22807 0 0 0 0 0 -0.01589 0.40393 0.29712 0 -0.3006 0 0.18072 -0.32272 0.80753 -4.53456
ARG_107 -7.35439 0.3608 7.61777 -0.54903 0.07799 0.31082 3.58198 -3.60737 -0 -0 -3.2913 0.32468 0 0 -1.02593 0 0 0.12664 0.52756 2.53989 0 -0.08631 0 -1.2888 -0.32913 0.79846 -1.26565
LYS_108 -3.98984 0.32479 5.9942 -0.29862 0.02334 0.13202 2.33066 -2.47845 -0 -0 -3.36513 -0.04609 0 0 0 0 0 -0.04666 0.03558 1.78238 0 -0.03801 0 -1.5107 -0.35015 0.65088 -0.84979
GLU_109 -4.14604 0.09983 4.9098 -0.44827 0.05353 0.90133 1.47661 -2.06449 -0.01772 -0.19064 -1.1139 -0.41128 0 0 0 0 0 -0.03863 0.00848 0 3.38724 -0.2939 0 -2.7348 -0.35011 0.40097 -0.57199
ASN_110 -5.68648 0.25442 6.11755 -0.32034 0.08531 0.54253 2.90699 -2.99859 -0.01007 -0.10195 -0.57082 -0.34941 0 0 -0.89351 0 0 0.0124 0.04299 0 1.90025 -0.36031 0 -0.93687 -0.17152 0.44117 -0.09626
ASP_111 -3.00898 0.19384 2.44977 -0.1265 0.03258 0.39523 0.41108 -1.17887 -0.02247 -0.15532 -0.11459 -0.36072 0 0 0 0 0 0.02863 0.00926 0 2.60488 -0.35817 0 -2.3716 -0.42046 0.48152 -1.51087
LEU_112 -5.36269 0.40287 3.40565 -0.494 0.25149 0.12073 2.0133 -2.06729 -0.00348 -0.03262 -0.3896 0.02064 0 0 -0.89351 0 0 0.04548 0.07188 1.06318 0 -0.21586 0 0.18072 -0.26546 0.50445 -1.64412
PHE_113 -3.32263 0.11699 3.479 -0.90677 0.04375 0.34263 1.33778 -1.68164 -0.01045 -0.03276 -1.61729 0.03702 0 0 -1.02593 0 0 -0.02163 0.01913 0 1.94544 -0.22707 0 1.0402 0.11611 0.30246 -0.06565
ASP_114 -3.41624 0.22095 4.45455 -0.11705 0.00882 0.34759 1.28641 -1.83002 -0 -0 -2.52964 -0.35543 0 0 0 -0.8336 0 -0.06146 0.04085 0 3.27065 -0.38506 0 -2.3716 -0.10737 0.22745 -2.15021
ASN_115 -3.94939 0.23306 2.99616 -0.1884 0.05453 0.25073 1.02138 -1.55102 -0.04004 -0.22198 -1.12922 -0.37327 0 0 0 -1.0319 0 0.00278 0.00999 0 3.58978 0.04108 0 -0.93687 -0.0936 0.26213 -1.05406
TYR_116 -5.43549 0.54673 3.81052 -0.59076 0.01555 -0.00584 2.68438 -2.05998 -0.03398 -0.1543 -1.16697 -0.40515 0 0 -0.75223 0 0 0.13738 0.09782 0 1.95853 -0.37899 0.0031 1.2797 0.24841 0.77419 0.57264
MET_117 -3.83448 0.58266 2.72999 -0.357 0.07606 0.1155 1.42206 -1.49698 -0.02678 -0.15598 -0.63918 0.06906 0 0 0 0 0 -0.06447 0.00315 1.78196 0 -0.122 0 0.60916 0.12801 1.00223 1.823
GLN_118 -5.85696 0.3913 5.24077 -0.27078 0.05607 0.22621 2.62072 -2.36055 -0.00541 -0.04289 -2.62375 -0.61111 0 0 -0.53096 -0.83769 0 0.01616 0.04302 0 2.79472 -0.14797 0 -0.18838 -0.37149 0.55623 -1.90274
GLN_119 -9.14836 1.53807 8.14033 -0.27558 0.03701 0.21198 4.03064 -3.95794 -0.00819 -0.11969 -4.30545 -0.57417 0 0 -0.75223 -1.47304 0 0.00922 0.05476 0 2.92467 -0.15398 0 -0.18838 -0.44811 0.70791 -3.75055
ASP_120 -3.51355 0.34695 4.18451 -0.11349 0.01058 0.35077 1.95798 -2.02025 -0.01347 -0.10516 -1.19057 -0.43844 0 0 -0.94966 0 0 0.16391 0.03337 0 1.72507 0.00807 0 -2.3716 -0.39197 0.83487 -1.49209
ALA_121 -5.37174 1.01379 3.31055 -0.01463 0 0 1.66525 -2.27071 -0.02678 -0.15598 -0.49985 -0.22426 0 0 0 0 0 0.57747 0 0 0 0.36339 0 1.8394 1.93405 0.75368 2.89362
HIS_122 -8.66465 0.69917 6.76086 -0.44151 0.13742 0.4305 3.16816 -3.51496 -0 -0 -1.63542 -0.41781 0 0 -0.98888 0 0 -0.03038 0.01297 0 2.76761 -0.07799 0 -0.45461 2.14225 1.24298 1.13573
GLU_123 -7.97455 1.02658 7.65567 -0.32352 0.06273 0.37432 3.14889 -3.46514 -0 -0 -3.46447 -0.53314 0 0 0 -1.10689 0 0.00519 0.31082 0 3.77781 -0.13967 0 -2.7348 -0.09174 1.29645 -2.17547
PHE_124 -10.982 1.01887 3.95547 -0.51106 0.24236 0.2059 2.63224 -3.15235 -0 -0 -2.27068 -0.08926 0 0 0 0 0 -0.03144 0.03452 0 2.81973 0.1719 0 1.0402 -0.22411 0.83367 -4.30606
LEU_125 -8.49557 1.03405 4.50974 -0.65205 0.18292 0.21715 2.64605 -3.04951 -0 -0 -2.01562 0.09793 0 0 0 0 0 0.02176 0.04962 0.95908 0 -0.24713 0 0.18072 -0.22881 0.74353 -4.04616
ASN_126 -5.94856 0.24563 6.23251 -0.18494 0.03601 0.26764 2.94869 -3.19272 -0 -0 -2.23766 -0.30891 0 0 0 0 0 0.0281 0.00716 0 1.52202 0.43065 0 -0.93687 -0.05425 0.54007 -0.60542
TYR_127 -8.84498 0.97839 6.20686 -0.56355 0.24917 0.26244 3.78217 -3.46968 -0.00819 -0.11969 -2.82901 -0.32133 0 0 0 -0.66575 0 0.0824 0.03106 0 2.92078 0.15114 0.27585 1.2797 -0.05873 0.60145 -0.05951
LEU_128 -8.23954 0.69957 3.96374 -0.67134 0.14718 0.25704 3.10911 -2.95993 -0 -0 -2.50381 0.05649 0 0 0 0 0 0.01982 0.03962 0.87298 0 -0.21138 0 0.18072 -0.1526 0.65618 -4.73615
LEU_129 -8.25975 0.54672 3.34798 -0.4786 0.20357 0.11504 2.71313 -2.81598 -0 -0 -2.21282 0.20341 0 0 0 0 0 -0.00036 0.13367 0.29853 0 -0.28672 0 0.18072 -0.21443 0.43669 -6.08919
ASN_130 -6.4166 0.37657 6.36116 -0.1818 0.03734 0.26861 2.93946 -3.37248 -0.01173 -0.15494 -2.0006 -0.27724 0 0 0 0 0 0.10777 0.0796 0 1.42557 0.4441 0 -0.93687 -0.11005 0.41126 -1.01088
THR_131 -7.01694 0.44158 5.87523 -0.11697 0.02502 0.04837 3.34407 -3.17065 -0 -0 -1.95924 -0.58701 0 0 0 0 0 0.16699 0.10702 0.68457 0 0.10759 2.59078 -1.0874 0.03527 0.38723 -0.12447
ILE_132 -9.6868 0.99639 3.13092 -0.49195 0.3516 0.09845 3.08926 -2.90187 -0 -0 -2.06798 -0.00398 0 0 0 0 0 -0.0533 0.02814 0.54287 0 -0.43668 0 0.73287 -0.02922 0.38276 -6.31851
ALA_133 -6.71527 0.72186 4.83168 -0.02132 0 0 3.32778 -3.1731 -0.00206 -0.01724 -2.40684 -0.34097 0 0 0 0 0 -0.04216 0 0 0 -0.29934 0 1.8394 -0.23518 0.55862 -1.97415
ASP_134 -4.9546 0.27876 5.89444 -0.10603 0.00403 0.31762 2.35933 -2.7659 -0.02853 -0.32802 -1.57604 -0.56365 0 0 0 0 0 -0.07355 0.00149 0 1.68391 0.07826 0 -2.3716 -0.37035 0.55598 -1.96445
ILE_135 -8.77948 1.47531 4.41163 -0.54438 0.56354 0.10586 2.93207 -2.99467 -0.01344 -0.12903 -1.71124 0.04624 0 0 0 0 0 -0.03352 0.42173 0.51011 0 -0.49787 0 0.73287 -0.07108 0.97437 -2.60098
LEU_136 -10.1778 1.20654 4.07217 -0.47782 0.18352 0.11045 3.14895 -3.20885 -0 -0 -1.65259 0.23835 0 0 0 0 0 0.0459 0.14298 0.27899 0 -0.29155 0 0.18072 -0.13123 1.11932 -5.21195
GLN_137 -7.666 0.6977 7.31114 -0.26437 0.03347 0.1716 3.18321 -3.51418 -0.00723 -0.11515 -2.67754 -0.50143 0 0 0 0 0 -0.01782 0.11396 0 2.7602 -0.0789 0 -0.18838 -0.30258 0.79001 -0.27229
GLU_138 -5.33593 0.27559 7.388 -0.45822 0.06748 0.90444 3.228 -3.12165 -0.01822 -0.16097 -4.12844 -0.50171 0 0 0 -0.72526 0 0.01503 0.01414 0 3.36909 -0.31177 0 -2.7348 -0.4237 0.61644 -2.04245
GLU_139 -5.13587 0.20362 6.26223 -0.44799 0.06266 0.88515 2.51855 -2.80941 -0.02055 -0.15924 -1.9362 -0.50943 0 0 0 0 0 0.07228 0.00039 0 3.41329 -0.30764 0 -2.7348 -0.5718 0.37081 -0.84395
LYS_140 -8.09197 0.34941 9.39765 -0.90503 0.24803 0.66956 4.86171 -3.88909 -0.00253 -0.02518 -4.62304 0.0829 0 0 0 -0.70606 0 0.05896 0.02166 2.67123 0 -0.05225 0 -1.5107 -0.46811 0.5468 -1.36605
LYS_141 -7.78357 0.54712 9.50296 -0.29998 0.02305 0.12735 4.25357 -3.90141 -0 -0 -5.48369 -0.00501 0 0 0 -0.72526 0 -0.00081 0.04672 1.73503 0 0.01842 0 -1.5107 -0.37753 0.57384 -3.2599
GLN_142 -5.44935 0.38613 6.43515 -0.28055 0.03326 0.21935 2.55051 -3.01982 -0.00711 -0.03021 -2.49074 -0.4373 0 0 0 0 0 0.12497 0.01109 0 3.19855 -0.13323 0 -0.18838 -0.31033 0.37438 0.98635
GLU_143 -4.41475 0.17545 6.38222 -0.33389 0.07497 0.40013 2.85191 -2.70572 -0.0039 -0.05644 -3.39087 -0.63253 0 0 0 -0.70606 0 0.04305 0.02527 0 3.24134 -0.17782 0 -2.7348 -0.36369 0.27708 -2.04907
LYS_144 -6.48622 0.7684 8.40353 -0.54234 0.24135 0.34246 3.85262 -3.39358 -0.04001 -0.22953 -6.27423 0.19213 0 0 0 -0.74512 0 0.00223 0.04624 2.11803 0 -0.09648 0 -1.5107 -0.37628 0.61496 -3.11254
GLN_145 -4.38831 0.34424 4.94379 -0.26172 0.0395 0.19594 2.19936 -2.28048 -0 -0 -1.81725 -0.4417 0 0 0 0 0 -0.04773 0.10045 0 2.79374 -0.23199 0 -0.18838 -0.33485 0.62362 1.24822
ASN_146 -5.2159 0.32439 5.33451 -0.1935 0.03496 0.30285 2.61668 -2.55148 -0 -0 -3.3442 -0.4397 0 0 0 0 0 -0.07906 0 0 1.9587 -0.37978 0 -0.93687 -0.54838 0.24946 -2.86734
GLY_147 -2.61491 0.20797 3.49863 -5e-05 0 0 1.57057 -1.69404 -0.00088 -0.02381 -0.94683 -0.42097 0 0 0 0 0 -0.0791 0 0 0 0.43594 0 0.83697 -0.26097 0.20714 0.71566
LYS_148 -3.02906 0.25682 2.78536 -0.45611 0.08829 0.26348 0.53905 -1.24207 -0.03212 -0.15976 0.00031 0.16432 0 0 0 0 0 -0.0497 0.02899 1.50904 0 -0.0456 0 -1.5107 -0.13511 0.22243 -0.80214
LEU_149 -4.32438 0.33801 3.38806 -0.48045 0.206 0.10642 1.74373 -1.66021 -0 -0 -1.73877 0.15711 0 0 0 0 0 -0.04757 0.1063 0.42492 0 -0.27286 0 0.18072 -0.14848 0.29614 -1.72533
LYS_150 -4.04843 0.27269 4.54597 -0.33839 0.04938 0.19919 2.12085 -1.98802 -0 -0 -1.10024 -0.17701 0 0 0 0 0 -0.00184 0.01918 1.59515 0 0.20731 0 -1.5107 0.39046 0.45094 0.6865
ASN_151 -1.88874 0.17878 2.43034 -0.1855 0.03155 0.28264 1.16384 -1.23569 -0.00091 -0.02395 -0.45395 -0.40443 0 0 0 0 0 -0.10693 0.00106 0 1.58677 0.09345 0 -0.93687 0.27269 0.37767 1.18183
GLY_152 -1.85448 0.28654 1.81199 -6e-05 0 0 0.85956 -0.9952 -0.00031 -0.00484 -1.03094 -0.39566 0 0 0 0 0 -0.10344 0 0 0 0.25709 0 0.83697 -0.0412 0.14961 -0.22437
ASN_153 -5.27815 0.54701 5.45222 -0.34556 0.15582 0.72811 2.90875 -2.54214 -0.0188 -0.1438 -2.38478 -0.65698 0 0 -0.30778 0 0 0.03057 0.00021 0 1.87238 -0.55469 0 -0.93687 0.06531 0.21044 -1.19872
MET_154 -4.1485 0.475 3.37122 -0.73459 0.27268 0.36265 1.85019 -1.87797 -0 -0 -1.32511 -0.14828 0 0 0 0 0 0.02613 0.05561 2.4972 0 -0.1717 0 0.60916 -0.08082 0.26385 1.29671
ASN_155 -4.31507 0.32264 4.1709 -0.18124 0.03181 0.27148 2.07688 -2.0931 -0.00031 -0.00484 -1.48735 -0.32283 0 0 0 0 0 -0.05946 0.01367 0 1.45294 0.10249 0 -0.93687 -0.2 0.275 -0.88326
GLU_156 -4.87214 1.00267 7.11507 -0.6933 0.1337 1.30494 3.36975 -2.92882 -0.0149 -0.08736 -4.25717 -0.42885 0 0 -0.30778 -0.74512 0 0.45094 0.07379 0 3.67102 0.05307 0 -2.7348 5.70003 1.70542 7.51016
PRO_157 -4.18276 0.80309 2.75537 -0.08455 0 0.05234 0.93912 -1.26608 -0 -0 -0.33405 0.69796 0 0 0 0 0 0.10903 0.00476 0.38683 0 0.32548 0 -2.4119 5.65943 1.88607 5.34015
ALA_158 -5.0934 0.64968 3.42523 -0.02124 0 0 2.52751 -2.26055 -0 -0 -1.87193 -0.32309 0 0 -0.46857 0 0 0.03624 0 0 0 0.03743 0 1.8394 -0.01901 0.49093 -1.05137
GLU_159 -4.43867 0.16765 5.25695 -0.21172 0.03105 0.29995 2.18831 -2.2793 -0.01044 -0.09509 -1.52885 -0.44021 0 0 0 -0.40246 0 0.00285 0.00214 0 3.17385 -0.02594 0 -2.7348 -0.12978 0.35478 -0.81973
ASN_160 -1.55897 0.03357 1.78763 -0.4062 0.10434 0.80291 0.1978 -0.84756 -0 -0 -0.01644 -1.94016 0 0 0 0 0 0.03068 0.107 0 2.37225 -0.68898 0 -0.93687 -0.26319 0.34775 -0.87444
ASN_161 -3.8359 0.26401 3.47707 -0.17127 0.036 0.23516 1.00654 -1.63314 -0 -0 -1.1034 -0.25485 0 0 0 -0.40246 0 0.0821 0.00632 0 1.73722 0.05672 0 -0.93687 -0.07184 0.31723 -1.19134
LYS_162 -4.54434 1.00039 5.41918 -0.48924 0.26287 0.27265 1.8744 -2.14852 -0.04428 -0.23467 -3.08262 0.13088 0 0 0 0 0 0.18147 0.06138 2.83644 0 -0.08068 0 -1.5107 -0.04287 0.98453 0.84628
PRO_163 -4.89204 0.70545 2.89247 -0.09016 0.00101 0.05646 1.06734 -1.13313 -0 -0 0.14218 0.65541 0 0 0 0 0 -0.14636 0.02667 0.55841 0 -0.46608 0 -2.4119 -0.22853 0.99822 -2.26459
GLU_164 -4.45378 0.29685 3.51985 -0.22922 0.04504 0.38723 0.42799 -1.39454 -0.03143 -0.10851 -0.34066 -0.5031 0 0 0 0 0 0.02387 0.07441 0 3.03603 0.22165 0 -2.7348 1.44662 0.3577 0.04122
LEU_165 -5.96845 0.44882 3.38734 -0.58338 0.18814 0.14298 1.40401 -1.87384 -0.01285 -0.12616 -0.1554 0.23326 0 0 0 0 0 0.03412 0.01964 0.83409 0 -0.16452 0 0.18072 1.81761 0.30985 0.11596
THR_166 -7.69508 1.19695 4.54857 -0.1258 0.23493 0.08606 2.76154 -2.69244 -0 -0 -1.3125 -0.87614 0 0 -0.69296 0 0 -0.00738 0.08103 0.11219 0 -0.65469 2.38102 -1.0874 -0.01276 0.46903 -3.28582
TRP_167 -8.43846 0.77857 4.43054 -1.01091 0.13606 0.7615 2.04945 -2.6967 -0.01754 -0.16052 -0.49922 -0.19134 0 0 0 0 0 0.47776 0.02849 0 3.68816 -0.06554 0 1.6906 -0.33065 0.56509 1.19535
VAL_168 -8.87557 0.78765 2.79089 -0.3141 0.24452 0.07339 2.25655 -2.74793 -6e-05 -0.00017 -1.14585 -0.27817 0 0 0 0 0 0.0074 0.02346 0.1117 0 -0.26342 0 1.9342 -0.21645 0.55867 -5.05327
HIS_D_169 -8.78785 0.92768 8.4226 -0.73468 0.039 0.72438 3.46778 -3.97835 -0.00346 -0.02022 -2.23873 -0.28765 0 0 -0.69296 -0.83981 0 -0.0088 0.00926 0 1.72124 -0.23457 0 -0.45461 0.01468 0.57604 -2.37903
GLU_170 -4.89576 0.26938 5.99541 -0.21455 0.02139 0.28492 2.31086 -2.62063 -0.01754 -0.16052 -2.38521 -0.5759 0 0 -0.78294 0 0 -0.05009 0.01992 0 3.11642 -0.25021 0 -2.7348 -0.17032 0.51815 -2.32202
ILE_171 -4.9711 0.36255 3.07087 -0.50661 0.43414 0.10431 1.38042 -1.83695 -0 -0 -0.49709 -0.09149 0 0 0 0 0 0.26205 0.05522 0.62726 0 -0.51833 0 0.73287 -0.23504 0.60097 -1.02593
PHE_172 -6.916 0.66255 0.75842 -0.63627 0.06828 0.37448 1.26141 -1.50179 -0 -0 -1.42374 0.11709 0 0 0 0 0 -0.03789 0.01288 0 1.9913 -0.20382 0 1.0402 -0.09213 1.32144 -3.20359
GLN_173 -7.99626 0.81566 6.25499 -0.24421 0.05017 0.20364 2.54677 -3.05591 -6e-05 -0.00017 -3.0587 -0.52345 0 0 0 -0.83981 0 0.01722 0.01478 0 2.41678 0.21646 0 -0.18838 0.22019 1.28088 -1.8694
GLY_174 -4.20835 0.18147 4.03056 -0.00067 0 0 2.14835 -2.06041 -0 -0 -2.42921 -0.25776 0 0 0 0 0 -0.11046 0 0 0 0.13115 0 0.83697 0.79278 0.5932 -0.35238
THR_175 -6.26592 0.35132 5.7775 -0.1592 0.0694 0.05804 3.88496 -2.82794 -0.00346 -0.02022 -4.72024 0.51005 0 0 0 -0.5028 0 0.09413 0.00956 0.89192 0 0.33067 4.16391 -1.0874 0.6313 0.60835 1.79394
LEU_176 -8.4947 0.89267 3.25608 -0.68679 0.42748 0.25052 2.88084 -2.61084 -0.00415 -0.01224 -2.62215 -0.2081 0 0 0 0 0 -0.00648 0.00761 0.85676 0 0.71683 0 0.18072 0.7325 0.84213 -3.60131
THR_177 -5.30654 0.24175 5.33098 -0.17435 0.08574 0.06433 3.13616 -2.58591 -0 -0 -3.97228 -0.01885 0 0 0 -0.50292 0 0.0064 0.00743 0.11432 0 -0.03041 4.10293 -1.0874 0.58399 0.7096 0.70497
ASN_178 -5.50784 0.22599 5.02357 -0.19725 0.01616 0.33065 2.50007 -2.55279 -0.01433 -0.07714 -2.85557 -0.67127 0 0 0 0 0 0.1083 0.01013 0 2.92524 -0.38034 0 -0.93687 0.18375 0.44491 -1.42463
GLU_179 -5.48364 0.49302 5.73745 -0.30563 0.06405 0.37105 2.90772 -2.52038 -0 -0 -4.475 -0.33995 0 0 0 -0.36583 0 -0.05382 0.05391 0 2.87494 0.27153 0 -2.7348 0.21983 0.5044 -2.78115
THR_180 -5.71481 1.1062 4.82409 -0.13669 0.09015 0.10152 3.08197 -2.4647 -0.01673 -0.11955 -2.733 -0.99958 0 0 0 -0.15059 0 0.03286 0.13475 0.34304 0 -0.20101 2.8786 -1.0874 -0.05163 0.64617 -0.43634
ARG_181 -7.8084 0.40149 6.50496 -0.96893 0.16949 0.71821 3.41286 -3.03729 -0.00347 -0.03379 -3.98068 0.34708 0 0 0 -0.77924 0 -0.01095 0.04923 2.84951 0 -0.17006 0 -1.2888 -0.10512 0.84471 -2.88921
CYS_182 -7.04527 0.58349 4.9031 -0.06909 0.00111 0.04948 2.98768 -2.32551 -0.00829 -0.02836 -2.55732 -0.30479 0 0 0 0 0 -0.04099 0.00764 0.47505 0 0.0062 0 3.6196 -0.2348 0.91881 0.93775
LEU_183 -5.12813 0.42708 2.73015 -0.51522 0.27609 0.14451 0.91259 -1.77123 -0 -0 -0.33592 0.1401 0 0 0 0 0 0.09264 0.02702 0.10359 0 -0.14258 0 0.18072 -0.55775 0.68111 -2.73523
ASN_184 -3.59901 0.27665 2.8456 -0.16417 0.00536 0.24466 1.23297 -1.30361 -0.0156 -0.11891 0.09121 -0.26536 0 0 0 -0.53174 0 0.0153 0.00037 0 1.69202 0.27798 0 -0.93687 0.00975 0.53318 0.28978
CYS_185 -4.2482 0.35565 2.54748 -0.05402 0.01188 0.02223 0.77056 -1.15288 -0 -0 0.54147 -0.53581 0 0 0 0 0 -0.06045 0.04408 0.5542 0 -0.07895 0 3.6196 0.43613 0.63969 3.41268
GLU_186 -3.14366 0.132 3.25917 -0.23315 0.04724 0.38775 1.31534 -1.44423 -0 -0 -0.64981 -0.4992 0 0 0 0 0 -0.02671 0.01787 0 2.69759 0.06892 0 -2.7348 0.08484 0.48266 -0.23819
THR_187 -5.04689 0.3803 4.43561 -0.17955 0.10761 0.06703 2.23222 -2.00926 -0.01841 -0.07578 -1.74403 -0.32776 0 0 0 -0.62206 0 -0.04013 0.08678 0.07525 0 0.07484 2.47585 -1.0874 0.00664 0.28046 -0.92868
VAL_188 -3.51921 0.35133 1.51752 -0.37798 0.30724 0.09456 0.47271 -1.08927 -0 -0 -0.40805 -0.19881 0 0 0 0 0 -0.04909 0.00821 0.91428 0 -0.80515 0 1.9342 -0.16685 0.41585 -0.5985
SER_189 -2.50238 0.09376 3.03767 -0.02379 0 0.02044 2.01827 -1.45663 -0.0321 -0.18662 -1.93744 0.23356 0 0 0 0 0 -0.00464 0.0097 0.60515 0 -0.14377 0.6 -0.77834 -0.19438 0.39091 -0.25062
SER_190 -2.38119 0.23053 1.90929 -0.02914 0.00046 0.05207 0.47351 -0.87183 -0 -0 -0.22747 -0.89434 0 0 0 0 0 -0.05456 0.01177 0.11466 0 -0.20752 0.62075 -0.77834 0.25616 0.11591 -1.65928
LYS_191 -2.90026 0.10112 3.63915 -0.29185 0.03305 0.14114 1.90125 -1.61962 -0.00346 -0.01015 -2.01031 -0.21997 0 0 0 0 0 0.07423 0.00351 2.20891 0 -0.0037 0 -1.5107 0.18797 0.16355 -0.11616
ASP_192 -3.0538 0.37616 4.62573 -0.11103 0.01122 0.32502 2.09568 -1.84306 -0.00714 -0.05619 -5.538 0.00744 0 0 0 -0.50292 0 -0.05587 0.00373 0 2.54084 0.24649 0 -2.3716 0.03333 0.1978 -3.07616
GLU_193 -4.36478 0.24225 4.50408 -0.19057 0.02598 0.28222 2.00342 -2.10222 -0.00361 -0.01083 -2.8909 -0.53838 0 0 0 0 0 -0.00463 0.03167 0 3.20619 -0.00496 0 -2.7348 0.08082 0.15526 -2.31382
ASP_194 -3.62972 0.57769 4.45856 -0.10686 0.0073 0.31112 1.66464 -2.04905 -0.00016 -0.00068 -5.03215 -0.18211 0 0 0 -0.5028 0 0.05235 0.00232 0 2.322 0.33464 0 -2.3716 0.1377 0.17624 -3.83056
PHE_195 -8.35777 1.09193 5.22454 -0.61533 0.04755 0.36585 3.14391 -3.09876 -0 -0 -2.24599 0.21157 0 0 0 0 0 0.00615 0.01856 0 2.07061 -0.31327 0 1.0402 0.00259 0.35313 -1.05455
LEU_196 -3.58051 0.26767 2.12066 -0.48847 0.1917 0.12641 0.24928 -1.2599 -0.01173 -0.15494 -0.22835 0.12719 0 0 0 0 0 -0.04633 0.03559 0.12457 0 -0.14684 0 0.18072 -0.42586 0.81079 -2.10836
ASP_197 -4.62494 0.50303 5.00763 -0.21316 0.1121 0.75005 1.20499 -2.37991 -0.0185 -0.11152 -0.68913 -2.29381 0 0 0 0 0 0.03541 0.13527 0 2.05279 -0.55761 0 -2.3716 0.31975 1.36454 -1.77461
LEU_198 -7.50895 1.43674 1.09716 -0.48963 0.19577 0.09963 0.7781 -1.86817 -0.0011 -0.01865 0.61066 0.15034 0 0 0 0 0 0.09783 0.42907 0.97007 0 -0.23921 0 0.18072 0.53077 1.79087 -1.75797
SER_199 -4.65743 0.95501 2.60035 -0.02977 0 0.05067 1.0555 -1.6642 -0.00713 -0.07252 -0.14182 -0.86706 0 0 0 0 0 -0.05426 0.00373 0.49283 0 0.3308 0.61482 -0.77834 0.00716 1.3844 -0.77725
VAL_200 -7.44379 1.08855 0.37963 -0.23365 0.09998 0.0443 0.76828 -1.79958 -0.01334 -0.13681 -0.46771 -0.31259 0 0 0 0 0 -0.01256 0.00599 0.67047 0 -0.40667 0 1.9342 0.02213 0.84232 -4.97085
ASP_201 -5.14295 0.73868 4.93758 -0.23954 0.09899 0.78098 2.52858 -2.30906 -0.01574 -0.13311 -1.80887 -1.29212 0 0 -0.62628 0 0 -0.00598 0.00084 0 1.92761 -0.88105 0 -2.3716 -0.01905 0.76711 -3.06497
VAL_202 -6.34532 0.78612 3.37857 -0.32216 0.20477 0.07578 2.58754 -2.36276 -0 -0 -2.5839 -0.46858 0 0 0 0 0 -0.00621 0.01456 0.0744 0 0.23984 0 1.9342 0.11189 0.55687 -2.12438
GLU_203 -6.13678 0.81491 8.49782 -0.3338 0.03702 0.56017 4.20358 -3.34561 -0 -0 -5.41358 -0.28732 0 0 -0.62628 -0.775 0 0.08862 0.04786 0 3.21832 0.13275 0 -2.7348 -0.04918 0.59204 -1.50929
GLN_204 -2.99305 0.13527 3.10631 -0.72864 0.30067 1.07707 0.69751 -1.46332 -0.01028 -0.03515 -0.18773 -2.22486 0 0 0 0 0 -0.16104 0.00066 0 2.81208 0.00243 0 -0.18838 -0.05106 0.51629 0.60479
ASN_205 -2.78539 0.41351 3.04964 -0.17592 0.01186 0.26243 0.95417 -1.36166 -3e-05 -0.00071 -0.29783 -0.31294 0 0 0 -0.79171 0 -0.05937 0.02923 0 1.42441 0.27158 0 -0.93687 0.06216 0.35344 0.11
THR_206 -3.63987 0.41883 2.90791 -0.14809 0.05118 0.0526 1.4784 -1.61015 -0.00346 -0.01425 -0.46861 -0.4577 0 0 0 0 0 -0.0257 0.00886 0.72958 0 0.19414 2.37338 -1.0874 0.1185 0.33763 1.21578
SER_207 -4.762 0.34533 3.42161 -0.03073 0 0.06928 2.23309 -1.91409 -0.00934 -0.05217 -2.00796 -0.38315 0 0 0 0 0 0.06019 0.03181 0.18989 0 -0.39721 0.65122 -0.77834 -0.19316 0.53392 -2.99179
ILE_208 -8.47573 1.02227 2.3153 -0.63433 0.45151 0.1529 2.0168 -2.25518 -0 -6e-05 -0.40897 -0.04826 0 0 0 0 0 -0.02123 0.40351 3.83433 0 -0.02135 0 0.73287 -0.41762 0.71074 -0.64252
THR_209 -6.24773 1.01075 3.66997 -0.13082 0.26039 0.06578 1.27233 -2.26514 -0 -0 -0.26897 -0.53315 0 0 0 0 0 -0.08557 0.22254 0.29701 0 0.43417 2.24004 -1.0874 0.00139 0.62504 -0.51936
HIS_210 -5.71832 0.49374 6.32969 -0.42299 0.00819 0.51589 2.94328 -3.01469 -0.02137 -0.15797 -3.38561 -0.03546 0 0 0 0 0 0.03299 0.04548 0 1.91488 -0.22098 0 -0.45461 0.74288 0.61481 0.20982
CYS_211 -7.72951 1.19833 5.9092 -0.04574 2e-05 0.02019 2.74453 -2.96188 -0 -0 -2.80778 -0.26698 0 0 0 0 0 0.06036 0.00513 0.37518 0 0.31828 0 3.6196 0.64397 0.84672 1.9296
LEU_212 -7.02825 0.97368 1.97986 -0.50406 0.22317 0.13109 1.54173 -2.05869 -0 -0 -1.87319 0.21065 0 0 -0.48845 0 0 -0.04601 0.50039 0.30063 0 -0.25588 0 0.18072 -0.15576 0.97064 -5.39773
ARG_213 -7.61167 0.89858 7.61187 -0.73611 0.08014 0.4791 3.49126 -3.6645 -0.00268 -0.03959 -3.6079 0.51011 0 0 -0.8122 0 0 -0.01864 0.8448 2.31066 0 -0.05298 0 -1.2888 0.04742 0.905 -0.65614
ASP_214 -4.95207 0.29196 6.41807 -0.1087 0.00927 0.32901 2.1931 -2.86466 -0 -0 -1.73669 -0.3409 0 0 0 0 0 -0.03726 0.01962 0 1.73871 0.0215 0 -2.3716 -0.02134 0.79574 -0.61624
PHE_215 -10.0263 1.63683 4.95692 -0.81645 0.18007 0.46579 2.90437 -3.25366 -0.00935 -0.06621 -1.96007 -0.28154 0 0 0 0 0 0.12329 0.50453 0 4.44272 0.0291 0 1.0402 -0.4381 0.65947 0.09155
SER_216 -4.77536 0.39846 5.34429 -0.0328 0.0125 0.02643 2.28799 -2.47676 -0.03053 -0.15222 -2.41681 -0.12604 0 0 -1.20552 0 0 -0.00714 0.09971 0.53536 0 -0.11092 1.72572 -0.77834 -0.37749 0.76154 -1.29794
ASN_217 -4.28132 0.25624 5.42552 -0.15772 0.0078 0.21808 2.75953 -2.57934 -0.03948 -0.18414 -1.59684 -0.46749 0 0 0 0 0 0.01734 0.00011 0 1.8937 -0.49919 0 -0.93687 0.52433 0.70094 1.06119
THR_218 -3.62721 0.36387 2.11683 -0.16824 0.08175 0.06082 0.99035 -1.23077 -0.01911 -0.17449 -0.57082 -0.31121 0 0 0 -0.51402 0 -0.02143 0.02766 0.13888 0 -0.13438 2.32801 -1.0874 0.73452 0.46776 -0.54862
GLU_219 -5.53741 0.3219 6.12974 -0.3631 0.08546 0.49675 2.72475 -2.68742 -0.01744 -0.05865 -3.06908 -0.44047 0 0 0 0 0 -0.00477 0.00993 0 3.47265 0.02984 0 -2.7348 0.07189 0.26642 -1.30379
THR_220 -3.29606 0.313 1.15644 -0.17286 0.0994 0.0618 0.32456 -1.01322 -0 -0 -0.1787 -0.25637 0 0 0 0 0 -0.03155 0.0019 0.12066 0 -0.08016 2.29524 -1.0874 0.07332 0.1533 -1.5167
LEU_221 -5.74819 0.52539 4.16131 -0.47466 0.2262 0.09035 2.39102 -2.14273 -0.02082 -0.17814 -2.49693 0.09034 0 0 0 0 0 0.06395 0.04343 0.63437 0 -0.11073 0 0.18072 -0.01877 0.20772 -2.57615
CYS_222 -4.7324 0.42223 3.81859 -0.07563 0.00122 0.04957 2.18523 -1.88129 -0.00367 -0.02632 -2.56525 -0.08688 0 0 0 0 0 -0.02449 0.02471 0.41443 0 0.12134 0 3.6196 -0.14399 0.39839 1.51539
SER_223 -6.54659 1.25856 7.06414 -0.03314 0.00179 0.02548 3.18131 -3.44418 -0.01233 -0.15141 -1.50346 -0.02183 0 0 0 0 0 0.25129 0.00146 1.32179 0 -0.30824 1.74525 -0.77834 -0.35032 0.84075 2.54197
GLU_224 -5.35813 0.54263 6.05955 -0.33807 0.08986 0.37535 2.71124 -2.4042 -0 -0 -2.54417 -0.66908 0 0 0 -1.72411 0 0.0246 0.03765 0 4.0993 -0.24711 0 -2.7348 -0.47542 0.80693 -1.748
GLN_225 -4.68198 0.42109 5.11904 -0.5787 0.05125 0.88175 1.94282 -2.16229 -0.00443 -0.02832 -1.73362 -0.53603 0 0 0 -1.65074 0 0.05757 0.05581 0 3.16727 -0.17504 0 -0.18838 -0.10022 0.33436 0.19121
LYS_226 -7.05467 1.01783 8.272 -0.77312 0.4802 0.88066 3.88715 -3.45614 -0 -0 -1.90863 -0.20621 0 0 -0.5757 -0.15059 0 -0.06964 0.82936 2.29069 0 0.19173 0 -1.5107 0.1127 0.69402 2.95096
TYR_227 -4.97453 0.4932 3.84757 -0.79847 0.04139 0.15348 2.11811 -2.10695 -0.00393 -0.03319 -3.08193 -0.37924 0 0 -0.5757 -0.56922 0 -0.08239 0.00045 0 1.91672 0.03064 0.01325 1.2797 -0.21676 0.92838 -1.99941
TYR_228 -7.60033 0.64917 3.30606 -1.1188 0.44616 0.77502 1.65053 -2.30511 -0.00318 -0.03119 0.45724 -0.10002 0 0 0 0 0 0.3738 0.18172 0 2.62693 0.26454 0.02416 1.2797 -0.26968 0.72364 1.33038
CYS_229 -5.46157 0.35054 4.06888 -0.04131 0.00013 0.016 1.66807 -1.90385 -0.02795 -0.22524 -2.26078 -0.26054 0 0 0 0 0 0.20581 0.0025 0.37695 0 0.1859 0 3.6196 -0.2049 0.72611 0.83435
GLU_230 -3.83522 0.27682 3.69948 -0.45647 0.19442 1.40537 1.19507 -1.73479 -0.01414 -0.1048 -1.61628 -3.0437 0 0 0 -0.56922 0 -0.11921 0.01477 0 3.62794 -0.2683 0 -2.7348 -0.40893 0.51642 -3.97556
THR_231 -3.13891 0.37538 2.43571 -0.20485 0.19014 0.07794 1.05378 -1.09974 -0.01414 -0.1048 -0.3693 -0.64542 0 0 0 -0.62206 0 -0.04058 0.00089 0.11774 0 0.13117 2.30896 -1.0874 -0.1742 0.32693 -0.48275
CYS_232 -4.79467 0.66517 2.94622 -0.06932 0.00023 0.04342 1.07554 -1.37164 -0 -0 0.20142 -0.37472 0 0 0 0 0 -0.03632 0.00019 0.91275 0 -0.05912 0 3.6196 0.48344 0.27935 3.52153
CYS_233 -4.04672 0.47007 2.00298 -0.06355 0.025 0.02394 0.99753 -1.20251 -0.00922 -0.10486 -0.74304 -0.75931 0 0 0 0 0 -0.0146 0.00023 0.08087 0 0.23475 0 3.6196 0.60066 0.23441 1.34625
SER_234 -4.05782 0.43027 4.22977 -0.02598 0 0.04437 2.01433 -1.81757 -0.04365 -0.31828 -0.76578 -1.13788 0 0 -0.83634 -0.82215 0 0.01023 0.01673 2.32285 0 -0.11512 0.61496 -0.77834 0.22298 0.25277 -0.55965
LYS_235 -5.03968 0.60716 4.87 -0.33535 0.05082 0.18383 1.96069 -2.03616 -0 -0 -2.92845 -0.15528 0 0 0 -0.86508 0 -0.06815 0.25096 1.73288 0 -0.05639 0 -1.5107 -0.2175 0.38621 -3.17018
GLN_236 -4.84533 0.28777 5.71531 -0.26736 0.05218 0.2388 2.88963 -2.51638 -0.01824 -0.11957 -3.78565 -0.1839 0 0 -0.83634 -1.35389 0 0.09691 0.37468 0 2.64239 0.44499 0 -0.18838 0.12818 0.46251 -0.78168
GLU_237 -4.0997 0.4679 2.81674 -0.47452 0.27633 1.52738 0.9635 -1.47603 -0.0041 -0.04601 -1.96014 -2.55379 0 0 0 0 0 -0.05247 0.00986 0 4.23336 0.00994 0 -2.7348 0.08863 0.78175 -2.22616
ALA_238 -4.9455 0.30437 3.73285 -0.02314 0 0 2.85657 -2.34066 -0 -0 -2.07157 -0.38441 0 0 0 0 0 -0.00247 0 0 0 -0.2504 0 1.8394 -0.18398 0.64071 -0.82823
GLN_239 -5.82114 0.47818 5.13801 -0.32276 0.03189 0.17457 3.45503 -2.52916 -0 -0 -4.3013 -0.11502 0 0 0 -0.77924 0 -0.00448 0.00277 0 3.04025 0.0393 0 -0.18838 0.00336 0.22038 -1.47773
LYS_240 -8.14353 1.03749 5.64226 -0.35187 0.02584 0.15037 2.64776 -2.49344 -0.01454 -0.10326 -2.41279 -0.01673 0 0 0 0 0 0.0289 0.52015 2.0738 0 0.14423 0 -1.5107 0.06396 0.68332 -2.02878
ARG_241 -6.86249 0.5385 6.91227 -0.82629 0.24883 0.55796 3.0949 -2.89869 -0.02704 -0.15395 -4.2436 0.52122 0 0 0 -0.87985 0 -0.04725 0.35017 2.19371 0 0.13331 0 -1.2888 0.18701 0.85104 -1.63903
MET_242 -9.5153 1.46753 4.83875 -0.64411 0.23983 0.3859 2.50461 -2.58818 -0.00741 -0.03074 -2.6461 0.27669 0 0 -0.43959 0 0 0.18152 0.64259 3.22706 0 -0.02759 0 0.60916 0.05512 1.08758 -0.38268
ARG_243 -4.1813 0.16882 4.83822 -0.87321 0.17951 0.62801 2.41209 -2.07257 -0.0199 -0.13976 -2.86777 -0.14882 0 0 -0.43959 0 0 0.00173 0.01974 1.63035 0 -0.14096 0 -1.2888 0.10603 1.05076 -1.13742
VAL_244 -6.16208 0.6741 1.76798 -0.27195 0.16557 0.05424 1.12483 -1.76631 -0.00483 -0.05021 -0.07408 0.02545 0 0 -0.51024 0 0 -0.05001 0.00035 0.17604 0 -0.51846 0 1.9342 -0.12763 0.39512 -3.2179
LYS_245 -4.2391 0.41825 5.03278 -0.29298 0.03109 0.13487 2.08434 -2.08012 -0.02361 -0.15644 -3.12579 -0.17635 0 0 0 0 0 -0.00904 0.04267 1.93722 0 -0.15087 0 -1.5107 -0.16284 0.26602 -1.98059
LYS_246 -7.30795 0.43641 7.31448 -0.44322 0.0781 0.2226 3.7485 -3.28923 -0 -0 -4.08082 0.43468 0 0 -0.78294 0 0 -0.02784 0.02753 2.38328 0 -0.07955 0 -1.5107 0.25269 0.37282 -2.25117
LEU_247 -6.12475 1.08446 1.80906 -0.57798 0.08212 0.15004 0.84796 -1.4602 -0 -0 -0.26428 0.1439 0 0 0 0 0 0.3686 0.59196 0.77404 0 -0.17169 0 0.18072 1.27479 1.34551 0.05425
PRO_248 -5.46334 0.96488 3.75659 -0.12617 0.00131 0.0949 0.67783 -1.67579 -0 -0 -0.74622 0.22261 0 0 0 0 0 -0.07379 0.03554 0.16362 0 -1.08445 0 -2.4119 0.66185 1.44087 -3.56165
MET_249 -6.66015 1.05896 3.72412 -0.46557 0.16068 0.04983 1.1674 -1.74974 -0.00391 -0.01196 -1.30317 -0.0382 0 0 -0.58422 0 0 0.09988 0.05665 1.50393 0 0.12465 0 0.60916 0.56073 0.54201 -1.15893
ILE_250 -6.12116 0.67126 1.02884 -0.59913 0.34246 0.11444 0.29426 -1.57385 -0.00278 -0.01548 0.16186 0.22136 0 0 0 0 0 0.16616 0.02352 0.95726 0 -0.7528 0 0.73287 0.68137 0.61653 -3.053
LEU_251 -6.78273 1.36903 1.21023 -0.68216 0.43481 0.20174 0.99905 -1.57276 -0.0266 -0.20702 -0.63393 0.34197 0 0 0 0 0 -0.05372 0.00766 0.5549 0 -0.37744 0 0.18072 -0.32363 1.05206 -4.30783
ALA_252 -2.43943 0.10639 1.30687 -0.03095 0.01884 0 0.13434 -0.92073 -0.02091 -0.1182 -0.09939 -0.4595 0 0 0 0 0 0.21131 0 0 0 -0.09361 0 1.8394 0.127 0.95396 0.51539
LEU_253 -6.85456 0.82129 0.91255 -0.47345 0.17428 0.07194 1.10109 -1.56719 -0.01693 -0.19238 -0.99597 0.31538 0 0 0 0 0 0.16506 0.05063 0.37646 0 -0.24561 0 0.18072 0.16436 1.12913 -4.88319
HIS_D_254 -5.95302 0.5684 3.55679 -0.33448 0.00441 0.33607 0.92956 -2.19723 -0.03544 -0.2106 -1.25985 -0.32225 0 0 0 0 0 0.50269 0.16585 0 2.3752 -0.19521 0 -0.45461 -0.12198 1.89062 -0.75508
LEU_255 -6.68849 0.58553 2.48012 -0.51634 0.15997 0.10614 1.92716 -1.98938 -0.01762 -0.14421 -2.38673 0.23911 0 0 0 0 0 0.14456 0.02437 0.56766 0 -0.32639 0 0.18072 -0.19945 1.55792 -4.29535
LYS_256 -5.52263 0.64492 6.44846 -0.49534 0.2497 0.38464 3.29798 -2.66996 -0.01028 -0.03515 -3.95853 -0.34702 0 0 0 -0.775 0 0.18005 0.29864 2.10097 0 0.24369 0 -1.5107 0.35718 1.0539 -0.06446
ARG_257 -3.52554 0.21584 2.62994 -0.81614 0.1477 0.52258 1.13122 -1.27832 -0 -0 -0.91281 0.01548 0 0 0 0 0 -0.07049 0.0177 2.59045 0 -0.06745 0 -1.2888 0.20747 0.84065 0.35947
PHE_258 -6.85908 0.97533 1.65777 -0.94605 0.16281 0.15741 0.92809 -1.78988 -0 -0 0.39397 -0.56293 0 0 0 0 0 0.18191 0.09844 0 2.13198 0.10109 0 1.0402 -0.54516 0.67911 -2.19497
LYS_259 -4.30284 0.49741 3.99399 -0.3218 0.04048 0.11309 2.36543 -2.00319 -0.0099 -0.05666 -2.45322 0.05092 0 0 0 -0.84662 0 0.03335 0.03526 2.29562 0 0.00037 0 -1.5107 -0.37401 0.6388 -1.81423
TYR_260 -5.49183 0.49601 2.89003 -1.18101 0.22948 0.79429 1.11078 -1.75302 -0 -0 -0.48094 -0.25657 0 0 0 0 0 0.02616 0.05391 0 2.68791 -0.37847 0.0003 1.2797 -0.16669 0.3771 0.23713
MET_261 -7.38291 0.50863 6.04513 -0.39466 0.1348 0.12416 3.04747 -2.66848 -0 -0 -2.43758 0.12629 0 0 0 0 0 -0.01585 0.03827 1.25174 0 0.30323 0 0.60916 -0.28455 0.35939 -0.63576
GLU_262 -3.15078 0.07602 3.75631 -0.21768 0.03469 0.31746 1.35952 -1.59831 -0 -0 -1.25833 -0.61424 0 0 0 -0.84662 0 -0.07216 0.04377 0 3.43568 -0.32885 0 -2.7348 -0.52716 0.34094 -1.98453
GLN_263 -3.53701 0.20886 2.88041 -0.67426 0.38246 1.14263 0.36236 -1.30261 -0.01991 -0.15941 0.20972 -2.1711 0 0 0 0 0 -0.02224 0.08704 0 4.10697 -0.02674 0 -0.18838 -0.26629 0.32218 1.33467
LEU_264 -4.27951 0.36788 2.83956 -0.52403 0.2324 0.16083 0.70399 -1.37298 -0.01991 -0.15941 0.64388 0.10981 0 0 0 0 0 0.04346 0.05386 0.39189 0 0.08646 0 0.18072 0.12042 0.66807 0.24738
HIS_D_265 -3.60375 0.25147 3.11734 -0.40712 0.02133 0.53758 1.47245 -1.64723 -0 -0 -1.12555 -0.54143 0 0 0 0 0 -0.0729 0.00023 0 1.59972 -0.39729 0 -0.45461 -0.11649 0.59716 -0.76909
ARG_266 -5.05709 0.32799 4.12038 -0.6569 0.09027 0.40369 1.84753 -2.00388 -0.0099 -0.05666 -1.131 0.66152 0 0 0 0 0 0.01501 0.02017 2.36463 0 -0.08402 0 -1.2888 -0.30268 0.28219 -0.45754
TYR_267 -5.09524 0.48911 2.01357 -0.58086 0.10708 0.28093 0.74893 -1.3727 -0.01202 -0.12256 -0.60767 -0.09855 0 0 0 0 0 0.15605 0.01609 0 2.83856 -0.03002 0.0151 1.2797 -0.32746 0.51489 0.21291
THR_268 -4.63069 0.65438 2.84223 -0.21339 0.148 0.07691 2.3629 -1.86775 -0 -0 -1.83653 -0.80053 0 0 0 0 0 0.00688 0.00053 1.53251 0 -0.47141 2.28444 -1.0874 -0.13931 0.72759 -0.41063
LYS_269 -3.85228 0.3745 2.93123 -0.66002 0.34062 0.61623 1.50834 -1.32844 -0 -0 -2.35421 -0.04149 0 0 0 -0.8336 0 -0.0842 0.17971 2.4734 0 0.33071 0 -1.5107 0.16626 0.61931 -1.12463
LEU_270 -5.12214 0.36772 2.50866 -0.59849 0.21535 0.16512 1.081 -1.75071 -0.00043 -0.01258 0.28729 0.24774 0 0 0 0 0 -0.08105 0.02514 0.54162 0 -0.25139 0 0.18072 0.066 0.35973 -1.77072
SER_271 -3.59997 0.30931 4.19009 -0.03484 0 0.04929 2.29923 -1.856 -0.00243 -0.01068 -2.56609 -0.48805 0 0 0 -1.23544 0 0.04906 0.05625 0.75341 0 0.05806 2.29524 -0.77834 -0.31626 0.23902 -0.58915
TYR_272 -8.66874 0.9165 4.96876 -0.92147 0.29651 0.37395 2.00615 -2.68252 -0.03058 -0.34743 -0.38788 -0.6026 0 0 -0.53096 0 0 0.10361 0.06754 0 2.80246 0.14458 0.03927 1.2797 -0.01332 0.55074 -0.63573
ARG_273 -7.92005 0.7738 8.0651 -0.73015 0.13019 0.48251 2.89448 -3.63527 -0.05549 -0.3655 -4.41671 -0.01198 0 0 -1.07243 -0.39775 0 0.21558 0.51366 2.54667 0 -0.07044 0 -1.2888 0.23783 1.06301 -3.04174
VAL_274 -7.11706 0.71688 2.13962 -0.31081 0.19071 0.06173 1.511 -2.05168 -0.0056 -0.03566 -0.03425 -0.18245 0 0 -0.6979 0 0 -0.03559 0.00232 0.04818 0 -0.50012 0 1.9342 -0.09985 0.87887 -3.58747
VAL_275 -6.79328 0.80091 1.22091 -0.27126 0.18897 0.05287 1.66811 -1.7114 -0.00847 -0.08735 -0.33536 0.10602 0 0 0 0 0 0.12694 0.11142 0.07704 0 -0.42979 0 1.9342 -0.37931 0.5594 -3.16941
PHE_276 -7.80429 1.0296 1.8278 -0.6725 0.17559 0.37684 2.40724 -1.94628 -2e-05 -0.00081 -1.28927 0.14173 0 0 -0.44909 0 0 0.14647 0.30334 0 3.00973 0.09115 0 1.0402 -0.41523 1.19581 -0.83198
PRO_277 -6.52805 1.33607 3.18832 -0.1706 0.08108 0.11542 2.26971 -1.70161 -0 -0 0.42258 0.10883 0 0 0 0 0 0.00925 0.00683 0.18891 0 -0.90038 0 -2.4119 0.20324 1.23341 -2.54889
LEU_278 -6.79583 1.22025 1.04672 -0.55739 0.51849 0.15213 1.4064 -1.70892 -0.01813 -0.14606 -1.14138 0.261 0 0 0 0 0 -0.0746 0.30575 0.44625 0 -0.20332 0 0.18072 0.26211 0.87041 -3.9754
GLU_279 -3.53487 0.14987 3.70233 -0.24136 0.04961 0.39307 0.87569 -1.64627 -0.02115 -0.16226 -1.92639 -0.53134 0 0 -0.8122 0 0 0.05514 0.03701 0 3.01555 -0.04888 0 -2.7348 -0.30521 0.63575 -3.0507
LEU_280 -8.68529 1.49371 4.20821 -0.66014 0.31684 0.19056 2.16285 -2.85399 -0 -0 -0.52743 0.29982 0 0 0 0 0 0.10193 0.15932 0.81408 0 -0.17181 0 0.18072 -0.02173 0.82386 -2.16849
ARG_281 -7.87225 0.65549 5.82633 -0.60722 0.07961 0.42306 3.08522 -2.99471 -0 -0 -2.12952 0.12251 0 0 -0.9591 -0.52497 0 0.03889 0.37556 2.35705 0 -0.04265 0 -1.2888 0.22232 1.33453 -1.89865
LEU_282 -5.86651 0.58996 2.72479 -0.47542 0.236 0.1293 2.44788 -2.05005 -0 -0 -1.48792 0.1799 0 0 0 0 0 -0.02166 0.15038 0.29393 0 -0.25303 0 0.18072 -0.18119 1.05119 -2.35173
PHE_283 -6.43389 0.68545 2.63167 -0.90077 0.13596 0.46664 0.76225 -1.76532 -0.00433 -0.01891 0.15012 -0.62794 0 0 0 0 0 0.00822 0.25314 0 2.80822 0.24669 0 1.0402 -0.13383 0.6308 -0.06564
ASN_284 -4.92179 0.69613 4.13337 -0.20231 0.05031 0.33382 1.97295 -2.16661 -0.00433 -0.01891 -2.47894 -0.68519 0 0 -0.9591 0 0 -0.06016 0.04945 0 3.74845 -0.43543 0 -0.93687 -0.33774 0.49279 -1.73011
THR_285 -5.17141 0.19509 3.49281 -0.10972 0.04388 0.06201 2.19435 -2.11264 -0 -0 -1.84793 -0.40329 0 0 0 0 0 0.05279 0.03211 0.15222 0 -0.63109 4.11226 -1.0874 -0.36723 0.39332 -0.99985
SER_286 -3.64017 0.38749 4.18716 -0.03754 0.00381 0.05429 2.2531 -1.76868 -0.00792 -0.16564 -2.41636 -0.54477 0 0 -1.98511 0 0 -0.10581 0.00254 0.58851 0 0.10735 1.83272 -0.77834 -0.07549 0.32829 -1.78056
SER_287 -3.40745 0.15847 3.8939 -0.03398 0.00723 0.06548 1.82519 -1.78413 -0.00915 -0.1515 -1.86047 -0.24578 0 0 -0.84665 0 0 0.09298 0.10228 0.12322 0 -0.53617 1.79298 -0.77834 -0.22575 0.5974 -1.22026
ASP_288 -4.90579 0.84303 6.48198 -0.09932 0.00263 0.29263 2.32168 -2.76695 -0 -0 -3.4656 -1.01587 0 0 -1.57157 0 0 0.11083 0.00863 0 4.55049 -0.53504 0 -2.3716 0.3716 1.08252 -0.66572
ALA_289 -2.90577 0.52429 3.51279 -0.01887 0 0 1.99212 -1.77227 -0.00642 -0.03249 -2.59273 -0.09561 0 0 -0.83339 0 0 0.46455 0 0 0 -0.06218 0 1.8394 0.98258 0.76028 1.75628
VAL_290 -2.31728 0.34998 1.63595 -0.28158 0.19724 0.05824 0.44073 -1.01852 -0 -0 0.39278 0.40282 0 0 0 0 0 -0.13287 0.0012 0.20933 0 0.17496 0 1.9342 0.43375 0.53518 3.01611
ASN_291 -2.16816 0.24749 1.5679 -0.18936 0.03329 0.31959 0.40928 -0.94829 -0 -0 -0.32819 -0.8743 0 0 0 0 0 0.01384 0.02468 0 1.66891 -0.52158 0 -0.93687 -0.13597 0.66873 -1.14901
LEU_292 -4.91894 0.60972 4.56997 -0.52463 0.22732 0.14739 2.04701 -2.23207 -0.00642 -0.03249 -2.74902 0.05737 0 0 0 0 0 0.17048 0.00973 0.94259 0 -0.07517 0 0.18072 0.30436 0.49337 -0.77871
ASP_293 -2.70824 0.25753 2.68398 -0.10393 0.01264 0.29085 0.89222 -1.19583 -0.01717 -0.15074 -1.32129 -0.28202 0 0 0 0 0 -0.00526 0.03597 0 1.95035 0.04508 0 -2.3716 0.15739 0.42798 -1.40209
ARG_294 -8.85491 0.67843 9.15573 -0.62895 0.14924 0.34715 2.34512 -4.02828 -0.0264 -0.2186 -2.90122 0.25597 0 0 -0.86628 0 0 -0.00349 0.05352 2.73307 0 0.1025 0 -1.2888 0.0791 0.5656 -2.35149
MET_295 -3.97913 0.39856 1.88804 -0.31421 0.09636 0.15057 0.6372 -0.97686 -0.01717 -0.15074 -1.1468 -0.1677 0 0 0 0 0 0.05798 0.03415 2.68212 0 0.09876 0 0.60916 0.30341 0.49131 0.69501
TYR_296 -6.84056 0.72206 2.19994 -0.86499 0.63204 0.60043 0.74179 -1.84047 -0.0057 -0.03773 -0.77603 -0.36627 0 0 -0.26431 0 0 0.04448 0.44787 0 6.04551 -0.24063 0.88525 1.2797 -0.11366 0.82243 3.07113
ASP_297 -3.0961 0.18248 4.32139 -0.11162 0.00546 0.32435 2.39406 -1.98145 -0 -0 -4.04146 -0.24316 0 0 0 -1.03529 0 0.04838 0.00016 0 2.35179 0.46805 0 -2.3716 0.07802 1.15969 -1.54685
LEU_298 -3.76154 0.85359 1.23825 -0.46415 0.08757 0.09693 0.50581 -1.20357 -0 -0 0.06011 0.23792 0 0 0 0 0 0.3419 0.02472 0.51497 0 -0.03124 0 0.18072 -0.04328 1.30256 -0.05872
VAL_299 -6.80962 1.38069 1.87733 -0.39705 0.54382 0.10121 1.46219 -2.01016 -0.01254 -0.10113 -0.49118 -0.3672 0 0 0 0 0 -0.08237 0.09111 0.94115 0 0.53212 0 1.9342 -0.29411 1.78468 0.08312
ALA_300 -5.44111 0.88329 1.75016 -0.0271 0.00187 0 1.52483 -2.03004 -0 -0 -1.54469 -0.32106 0 0 0 0 0 0.0503 0 0 0 0.34971 0 1.8394 0.00073 1.01051 -1.95321
VAL_301 -7.83723 1.83439 2.48555 -0.29148 0.26167 0.04938 2.09319 -2.64432 -0 -0 -2.25459 -0.20463 0 0 -0.78031 0 0 0.11257 0.04293 0.01193 0 -0.15917 0 1.9342 0.28102 0.89379 -4.17112
VAL_302 -5.48223 0.83574 2.4927 -0.31389 0.20263 0.05981 1.37088 -1.71505 -0 -0 0.54411 0.54736 0 0 0 0 0 0.58781 0.00148 0.04417 0 1.08941 0 1.9342 1.36802 1.01785 4.58502
VAL_303 -7.53583 1.24351 1.54308 -0.28725 0.33601 0.06033 1.40653 -2.04913 -0.01788 -0.10511 -0.04447 0.44903 0 0 0 0 0 1.29338 0.17244 0.23798 0 0.82444 0 1.9342 2.87669 1.03127 3.36923
HIS_D_304 -9.99978 1.26903 6.91442 -0.80113 0.03977 1.07086 3.17885 -3.88651 -0.0057 -0.03773 -1.27312 -0.42969 0 0 -0.516 0 0 0.05423 0.8247 0 2.81032 -0.31048 0 -0.45461 1.72812 2.35524 2.53077
CYS_305 -9.41922 1.57726 6.40061 -0.07062 0.0004 0.03882 2.38047 -3.36631 -0.01414 -0.18907 -1.77387 -0.18502 0 0 0 0 0 0.06779 0.00429 0.08782 0 -0.52028 0 3.6196 0.31149 2.1506 1.10062
GLY_306 -4.80127 0.6951 4.71457 -0.00025 0 0 2.1148 -2.46809 -0 -0 -0.31186 -0.17156 0 0 -0.51951 0 0 0.01047 0 0 0 -0.93227 0 0.83697 0.41911 0.70159 0.28779
SER_307 -4.12351 0.70269 3.40716 -0.0296 0.00012 0.04474 1.15478 -1.57378 -2e-05 -0.00041 -1.28762 -1.20582 0 0 -0.62005 0 0 0.19158 0.4145 0.20507 0 -0.31491 0.61911 -0.77834 -0.23339 0.52599 -2.90173
GLY_308 -3.57558 0.56245 3.0529 -0.0005 0 0 0.97068 -1.67803 -0.01378 -0.16165 1.05866 -0.16883 0 0 0 0 0 -0.08685 0 0 0 -0.83354 0 0.83697 -0.41797 1.03132 0.57624
PRO_309 -5.60207 0.91361 3.18211 -0.09231 0.00224 0.05714 1.47523 -1.24423 -0.00818 -0.05711 -0.30732 0.64928 0 0 -0.36124 0 0 -0.09508 0.00405 0.49733 0 -0.34843 0 -2.4119 -0.2573 2.02609 -1.97809
ASN_310 -8.00726 1.66098 6.24171 -0.33906 0.01897 0.63347 3.05276 -3.17552 -0.01572 -0.15668 -1.42103 0.12881 0 0 -1.68678 0 0 0.07598 0.23501 0 2.4319 0.06856 0 -0.93687 1.80596 2.3252 2.94039
ARG_311 -8.81328 1.36283 5.99975 -0.69046 0.12832 0.36968 2.37464 -3.1343 -0.02661 -0.22177 0.03629 0.00584 0 0 0 0 0 0.27269 0.17734 2.7179 0 -0.22327 0 -1.2888 1.8712 1.81519 2.73318
GLY_312 -4.38419 0.55923 3.25709 -0.0001 0 0 1.59313 -2.02343 -0 -0 -0.46657 -0.28911 0 0 0 0 0 0.07833 0 0 0 -1.48516 0 0.83697 0.76976 1.59115 0.03709
HIS_D_313 -8.76046 1.45154 6.03603 -0.38783 0.0993 0.43192 2.62058 -3.63505 -0.01788 -0.10511 -2.13789 -0.34532 0 0 0 0 0 0.08395 0.14954 0 2.93591 -0.04945 0 -0.45461 1.2003 1.0946 0.21006
TYR_314 -9.52584 1.36771 1.34646 -0.49992 0.02641 0.19609 1.39953 -2.15033 -0.01325 -0.12734 -1.69059 -0.15745 0 0 0 0 0 1.56282 0.01022 0 2.53697 0.08164 0.00401 1.2797 0.05124 1.58992 -2.71201
ILE_315 -9.09463 1.62449 3.41917 -0.50782 0.38371 0.14242 2.02257 -2.77784 -0 -0 -0.19369 -0.30621 0 0 0 0 0 0.45959 0.45968 0.26007 0 -0.5536 0 0.73287 -0.34742 4.32635 0.0497
THR_316 -6.95651 1.18254 5.19716 -0.17813 0.07851 0.0596 3.21277 -2.89831 -0 -0 -3.77121 0.33792 0 0 0 0 0 0.62691 0.06022 0.02931 0 0.07273 2.27067 -1.0874 0.19861 3.87972 2.31511
ILE_317 -6.86408 1.14098 1.66933 -0.55081 0.37016 0.16016 1.5648 -1.93662 -0.00866 -0.05032 0.18537 -0.03116 0 0 0 0 0 0.03308 0.31756 0.29199 0 0.21064 0 0.73287 0.94677 1.65534 -0.1626
VAL_318 -4.94624 0.94919 1.33572 -0.34942 0.15643 0.08126 1.44759 -1.42068 -0 -0 -1.02601 0.24261 0 0 -0.58876 0 0 0.07708 0.02956 1.16911 0 0.05459 0 1.9342 0.38838 1.30868 0.84329
LYS_319 -2.2093 0.33848 3.10185 -0.58881 0.11572 0.50052 0.95317 -1.29343 -0.00866 -0.05032 -2.72761 0.7191 0 0 0 0 0 0.13482 0.04783 3.00374 0 -0.0051 0 -1.5107 -0.57563 0.91682 0.86249
SER_320 -2.78127 0.42691 2.9377 -0.01727 0 0.02802 1.39515 -1.31409 -0.00775 -0.07542 -0.52178 -1.01082 0 0 -0.10054 0 0 -0.03008 0.00833 0.47333 0 -0.22173 0.60096 -0.77834 0.50957 0.84188 0.36276
HIS_321 -3.99691 0.19787 3.52216 -0.72148 0.01774 0.77113 1.44991 -1.77107 -0 -0 -2.29566 -1.78491 0 0 -0.61409 0 0 0.27107 0.0005 0 2.01767 -0.02086 0 -0.45461 0.6387 0.74464 -2.02819
GLY_322 -4.997 1.60732 3.63443 -0.00032 0 0 1.10616 -2.323 -0.05896 -0.33325 -0.66059 -0.21185 0 0 0 0 0 -0.15272 0 0 0 -0.39712 0 0.83697 0.13856 1.26885 -0.54254
PHE_323 -8.10795 1.95608 3.10019 -0.76409 0.12476 0.20661 1.3132 -2.48398 -0 -0 -1.71885 -0.08231 0 0 0 0 0 0.11672 0.81005 0 3.6915 -0.14876 0 1.0402 0.32152 2.30209 1.67697
TRP_324 -12.0365 2.72496 4.92961 -1.43446 0.31044 1.42141 1.81049 -3.73406 -0.0397 -0.22813 -0.95108 -0.5706 0 0 -0.58876 0 0 0.00169 1.26187 0 2.36414 -0.20952 0 1.6906 0.31433 2.6349 -0.32836
LEU_325 -6.84863 0.99704 0.60338 -0.55892 0.25205 0.17479 0.70657 -1.56223 -0 -0 0.11227 0.12 0 0 0 0 0 0.18464 0.38612 0.42205 0 0.3442 0 0.18072 1.39994 2.04981 -1.03619
LEU_326 -6.59594 1.19967 1.06833 -0.51733 0.18245 0.16587 0.97053 -1.52655 -0 -0 -0.16076 -0.10804 0 0 0 0 0 0.15886 0.1448 0.30353 0 0.76454 0 0.18072 1.63235 1.37441 -0.76255
PHE_327 -5.00672 0.7314 4.49785 -0.58671 0.02535 -0.07695 2.25998 -2.25146 -0 -0 -1.03748 -0.38969 0 0 0 0 0 -0.02024 5e-05 0 1.69924 -0.38771 0 1.0402 0.76304 0.7547 2.01487
ASP_328 -3.17725 0.89545 3.62312 -0.10809 0.00505 0.31504 2.24033 -1.68668 -0 -0 -1.78077 -1.11548 0 0 -0.81788 0 0 0.36755 0.00034 0 2.4247 -0.29061 0 -2.3716 0.25192 0.71456 -0.51029
ASP_329 -3.65472 0.73292 3.10036 -0.28885 0.06447 1.02432 1.00389 -1.50644 -0.00097 -0.00369 -1.64729 -1.09927 0 0 -0.81788 0 0 0.08237 0.04315 0 3.15025 -0.49273 0 -2.3716 0.58817 1.3563 -0.73726
ASP_330 -2.54488 0.34076 3.28815 -0.15543 0.0587 0.52545 0.76048 -1.447 -0.0142 -0.11332 -2.17879 -3.10965 0 0 -0.99127 0 0 0.72072 0.17313 0 4.08379 0.11003 0 -2.3716 1.37197 2.09257 0.5996
ILE_331 -2.25472 0.4084 2.02725 -0.60385 0.3931 0.21037 0.51226 -1.00047 -0 -0 -1.39323 -0.2673 0 0 -0.47772 0 0 -0.04492 0.00671 0.34155 0 0.22526 0 0.73287 1.04656 2.46531 2.32743
VAL_332 -3.99949 0.92198 2.92139 -0.25313 0.14957 0.05047 1.71141 -1.71835 -0.01323 -0.10963 -2.5379 -0.19464 0 0 0 0 0 -0.05614 0.04323 0.50989 0 -0.73243 0 1.9342 0.08136 1.54169 0.25024
GLU_333 -2.97493 0.50623 2.30688 -0.48161 0.2164 1.54521 0.80486 -1.31265 -2e-05 -0.00051 -1.07133 -2.50754 0 0 0 0 0 0.24231 0.00924 0 4.28045 -0.02368 0 -2.7348 -0.46204 0.89685 -0.76067
LYS_334 -4.21212 0.78844 3.7634 -0.47643 0.08326 0.31065 0.85067 -1.78734 -0 -0 -0.97549 0.166 0 0 0 0 0 -0.01138 0.00983 2.91667 0 0.2496 0 -1.5107 -0.33919 2.02269 1.84855
ILE_335 -6.28498 1.38859 -0.09577 -0.56686 0.68985 0.11057 0.41567 -1.21605 -0.05095 -0.28712 0.13297 -0.13456 0 0 0 0 0 -0.0317 0.04341 0.46236 0 0.35631 0 0.73287 0.31537 1.92667 -2.09336
ASP_336 -4.26412 0.4536 5.71973 -0.09867 0.00183 0.27944 3.14097 -2.70224 -0 -0 -6.10125 -0.97662 0 0 -0.88349 -0.52497 0 0.04093 0.07617 0 2.49249 -0.30347 0 -2.3716 0.36219 1.06475 -4.59434
ALA_337 -4.49903 0.63152 1.73676 -0.02443 0.00017 0 1.16817 -1.76515 -0 -0 -1.50343 -0.33147 0 0 -0.88349 0 0 -0.04335 0 0 0 -0.40213 0 1.8394 -0.30755 1.03923 -3.34479
GLN_338 -4.32346 0.31146 4.35882 -0.63064 0.34543 1.07765 1.58844 -2.19839 -0.04978 -0.40104 -1.34554 -1.54265 0 0 0 0 0 -0.04045 0.00392 0 4.29149 -0.15857 0 -0.18838 -0.27551 0.62877 1.45156
ALA_339 -5.74191 0.84423 4.05878 -0.02314 0 0 2.52092 -2.67921 -0.03663 -0.24536 -1.46422 -0.39201 0 0 0 0 0 -0.07233 0 0 0 -0.32449 0 1.8394 -0.32786 0.39782 -1.64603
ILE_340 -8.47744 1.29851 3.85227 -0.67904 0.43323 0.22426 2.76781 -2.93063 -0 -0 -2.54436 0.24132 0 0 0 0 0 -0.05847 0.34815 0.77974 0 0.28916 0 0.73287 -0.42583 0.64017 -3.5083
GLU_341 -5.71589 0.70958 5.77616 -0.33098 0.06822 0.37865 2.49305 -2.89129 -0.00431 -0.06654 -1.88159 -0.58685 0 0 0 0 0 -0.0424 0.0114 0 3.49512 -0.15413 0 -2.7348 -0.03538 0.63501 -0.87696
GLU_342 -3.37232 0.12073 3.68498 -0.21426 0.03404 0.30734 1.21628 -1.74783 -0 -0 -0.24585 -0.5714 0 0 0 0 0 -0.03208 0.02857 0 3.0336 -0.2788 0 -2.7348 -0.30513 0.38932 -0.68762
PHE_343 -5.28951 0.6479 1.95121 -0.56563 0.10299 0.2409 1.27499 -1.59743 -0 -0 -1.27739 0.01846 0 0 0 0 0 0.07884 0.29421 0 3.59382 -0.14726 0 1.0402 -0.16037 0.50916 0.71511
TYR_344 -5.88574 0.6079 1.856 -0.65654 0.05417 0.3956 1.14355 -1.55499 -0.04478 -0.20633 -0.43831 -0.14135 0 0 0 0 0 -0.04535 0.14483 0 2.11673 -0.30095 0.00384 1.2797 0.16852 0.71365 -0.78986
GLY_345 -2.32077 0.07673 2.29393 -5e-05 0 0 1.08013 -1.21536 -4e-05 -0.0001 -0.9993 -0.40043 0 0 0 0 0 -0.14861 0 0 0 -1.28318 0 0.83697 -0.38331 0.47464 -1.98875
LEU_346 -4.80978 0.50812 3.37768 -0.50209 0.24333 0.12546 1.19128 -1.82717 -0.0296 -0.12398 -0.46451 0.01405 0 0 0 0 0 0.03397 0.06709 1.06404 0 -0.28772 0 0.18072 -0.31603 0.27011 -1.28504
THR_347 -2.2237 0.16358 2.23043 -0.12417 0.07996 0.08208 0.34635 -1.08767 -4e-05 -0.0001 -1.08875 -0.56937 0 0 0 0 0 -0.00641 0.00159 0.0353 0 -0.39717 2.26399 -1.0874 -0.13754 0.38975 -1.12929
SER_348 -1.39208 0.06587 1.70562 -0.02723 4e-05 0.02273 0.26391 -0.72188 -0.02704 -0.26476 -0.49469 -0.20606 0 0 0 0 0 -0.03512 0 0.43479 0 0.0768 0.60011 -0.77834 -0.47418 0.28146 -0.97005
ASP_349 -2.57368 0.42765 4.26277 -0.11307 0.01576 0.33378 1.33319 -1.83664 -0.02277 -0.25419 -4.00838 -1.14056 0 0 -0.33704 0 0 0.23736 0.06892 0 2.14331 -0.23687 0 -2.3716 -0.23705 0.16726 -4.14186
ILE_350 -4.22289 0.43268 1.97334 -0.62299 0.3634 0.12662 0.99611 -1.53529 -0 -0 -1.53603 0.22535 0 0 -0.33704 0 0 -0.02254 0.01509 0.87753 0 -0.55828 0 0.73287 -0.21239 0.50627 -2.7982
SER_351 -4.2631 0.21074 3.94009 -0.0315 8e-05 0.02244 2.37046 -1.93598 -0.0148 -0.15067 -1.51685 -0.3943 0 0 -1.52151 0 0 -0.06984 0.01255 0.50016 0 0.13641 1.90634 -0.77834 -0.43115 0.53738 -1.47139
LYS_352 -2.76581 0.32388 4.37854 -0.37929 0.07297 0.30929 1.1716 -1.83837 -0 -0 -2.71898 0.15828 0 0 0 0 0 0.02195 0.08236 2.26331 0 -0.17605 0 -1.5107 -0.26243 0.367 -0.50245
ASN_353 -2.63677 0.11972 2.98937 -0.15699 0.00827 0.20527 0.99488 -1.37054 -0.00498 -0.03031 -0.76988 -0.91659 0 0 -1.03515 0 0 -0.01098 0.00047 0 1.87187 -0.22325 0 -0.93687 -0.06269 0.36479 -1.60035
SER_354 -3.12533 0.26512 2.45499 -0.02474 0 0.02104 1.29109 -1.1086 -0.01249 -0.12863 -1.92734 0.23867 0 0 -1.39639 0 0 0.0143 0.00014 0.50011 0 -0.07228 0.61936 -0.77834 0.03058 0.24785 -2.89088
GLU_355 -3.20632 0.12952 2.71879 -0.36319 0.06472 0.4835 0.83894 -1.28475 -0 -0 -0.10089 -0.61595 0 0 0 0 0 0.01618 0.00531 0 3.48016 0.09939 0 -2.7348 0.11186 0.18317 -0.17437
SER_356 -3.49071 0.43349 2.38335 -0.02705 0 0.06343 0.77632 -1.13776 -0.02136 -0.28551 -1.31988 -0.36515 0 0 -0.51951 0 0 0.00881 0.00127 0.0354 0 -0.55066 0.69679 -0.77834 -0.08292 0.29159 -3.8884
GLY_357 -2.19293 0.05804 2.88188 -0.00059 0 0 1.84213 -1.34867 -0.00656 -0.0652 -2.89744 -0.23147 0 0 0 0 0 -0.11403 0 0 0 -1.53236 0 0.83697 0.40392 0.7087 -1.6576
TYR_358 -6.49908 0.97801 1.83149 -0.60665 0.0193 -0.00924 1.02962 -1.51902 -0.00071 -0.02621 -0.92922 -0.61418 0 0 0 0 0 0.05438 0.04859 0 1.74916 0.03946 0.00219 1.2797 1.01014 1.30955 -0.85272
ILE_359 -2.45147 0.22428 1.00284 -0.49936 0.45063 0.12729 0.27597 -0.79149 -0.00888 -0.0397 -0.32226 -0.15815 0 0 0 0 0 0.03592 0.00732 0.27188 0 0.05438 0 0.73287 0.67978 1.06149 0.65334
LEU_360 -6.04086 0.65714 0.78875 -0.47633 0.24165 0.08926 0.69134 -1.36138 -0 -0 -0.40807 0.07205 0 0 0 0 0 0.2186 0.11908 0.70403 0 -0.0324 0 0.18072 0.21458 0.79963 -3.54221
PHE_361 -2.41882 0.30152 0.78852 -0.6486 0.06384 0.40406 0.02871 -0.76974 -0.03315 -0.16353 -0.2322 0.02481 0 0 0 0 0 0.35655 0.13792 0 1.87157 -0.25081 0 1.0402 -0.19419 1.94885 2.2555
TYR_362 -6.02754 0.9498 2.1416 -0.93607 0.08287 0.60469 1.41895 -1.56649 -0 -0 -1.65324 -0.27848 0 0 -1.71954 0 0 0.06856 0.3591 0 1.54097 -0.27196 0.02037 1.2797 -0.26245 3.07844 -1.1707
GLN_363 -2.1556 0.14375 2.34914 -0.5775 0.13245 0.56649 1.0409 -1.12345 -0.02426 -0.12383 -1.92748 -0.82226 0 0 -1.02363 0 0 0.00594 0.00775 0 4.03576 -0.04942 0 -0.18838 -0.11674 1.85931 2.00894
SER_364 -1.46517 0.13549 0.8876 -0.02854 0 0.06756 0.07983 -0.46861 -0 -0 -0.17382 -0.3957 0 0 0 0 0 -0.01287 0.01666 0.08375 0 -0.51406 0.60042 -0.77834 -0.14318 0.27695 -1.83204
ARG_365 -2.34825 0.08259 2.81329 -0.59963 0.12068 0.3986 1.19803 -1.08198 -0 -0 -2.61227 0.03582 0 0 0 -1.03529 0 0.00204 0.05492 2.14217 0 -0.06839 0 -1.2888 -0.12724 0.28461 -2.02909
GLU:CtermProteinFull_366 -3.24423 0.39417 3.56313 -0.20808 0.02669 0.31141 0.7588 -1.2992 -0.00037 -0.00879 -2.45797 -0.34935 0 0 -0.58422 0 0 0 0.47743 0 3.56074 0 0 -2.7348 -0.0044 0.64573 -1.1533
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 643037 DOMAINID 636633 MODEL 4 Ubiquitin
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 204.411
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 11.085173
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -63.677
REMARK    SCORE fa_intra_sol_xover4:          75.610
REMARK    SCORE         fa_elec:        -457.888
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -76.976
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         529.021
REMARK    SCORE    fa_intra_rep:           3.900
REMARK    SCORE           omega:          14.955
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -1902.772
REMARK    SCORE     lk_ball_wtd:         -63.227
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:       -1538.850
REMARK    SCORE          fa_rep:         234.402
REMARK    SCORE atom_pair_constraint:       -1158.869
REMARK    SCORE       dslf_fa13:          -1.863
REMARK    SCORE             ref:          78.911
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          64.682
REMARK    SCORE        hbond_sc:         -40.265
REMARK    SCORE           score:       -1538.850
REMARK    SCORE          fa_sol:        1119.898
REMARK    SCORE     cart_bonded:         277.318
REMARK    SCORE         p_aa_pp:         -58.433
REMARK    SCORE     hbond_sr_bb:        -113.576
SSBOND     CYS A  182    CYS A  229                                       2.03  
SSBOND     CYS A  185    CYS A  232                                       2.03  
ATOM      1  N   MET A   1       0.318   0.459  -0.839  1.00 25.610          N  
ATOM      2  CA  MET A   1       1.776   0.442  -0.800  1.00 24.770          C  
ATOM      3  C   MET A   1       2.348   1.840  -0.635  1.00 23.980          C  
ATOM      4  O   MET A   1       2.066   2.731  -1.435  1.00 23.920          O  
ATOM      5  CB  MET A   1       2.328  -0.206  -2.071  1.00 35.010          C  
ATOM      6  CG  MET A   1       3.843  -0.305  -2.121  1.00 35.010          C  
ATOM      7  SD  MET A   1       4.510  -1.397  -0.874  1.00 35.010          S  
ATOM      8  CE  MET A   1       6.189  -0.810  -0.833  1.00 35.010          C  
ATOM      9 1H   MET A   1      -0.035  -0.485  -0.764  1.00 30.730          H  
ATOM     10 2H   MET A   1      -0.032   1.011  -0.068  1.00 30.730          H  
ATOM     11 3H   MET A   1       0.009   0.867  -1.710  1.00 30.730          H  
ATOM     12  HA  MET A   1       2.089  -0.146   0.062  1.00 29.720          H  
ATOM     13 1HB  MET A   1       1.923  -1.212  -2.174  1.00 42.020          H  
ATOM     14 2HB  MET A   1       2.006   0.369  -2.941  1.00 42.020          H  
ATOM     15 1HG  MET A   1       4.148  -0.675  -3.099  1.00 42.020          H  
ATOM     16 2HG  MET A   1       4.285   0.675  -1.987  1.00 42.020          H  
ATOM     17 1HE  MET A   1       6.758  -1.381  -0.102  1.00 42.020          H  
ATOM     18 2HE  MET A   1       6.642  -0.925  -1.818  1.00 42.020          H  
ATOM     19 3HE  MET A   1       6.199   0.240  -0.553  1.00 42.020          H  
ATOM     20  N   THR A   2       3.166   2.027   0.394  1.00 23.410          N  
ATOM     21  CA  THR A   2       3.793   3.322   0.636  1.00 22.660          C  
ATOM     22  C   THR A   2       5.252   3.274   0.243  1.00 21.880          C  
ATOM     23  O   THR A   2       5.990   2.386   0.670  1.00 22.000          O  
ATOM     24  CB  THR A   2       3.672   3.753   2.118  1.00 32.020          C  
ATOM     25  OG1 THR A   2       2.289   3.880   2.468  1.00 32.020          O  
ATOM     26  CG2 THR A   2       4.365   5.103   2.343  1.00 32.020          C  
ATOM     27  H   THR A   2       3.373   1.260   1.020  1.00 28.090          H  
ATOM     28  HA  THR A   2       3.303   4.075   0.019  1.00 27.190          H  
ATOM     29  HB  THR A   2       4.134   3.002   2.757  1.00 38.430          H  
ATOM     30  HG1 THR A   2       1.887   3.014   2.485  1.00 38.430          H  
ATOM     31 1HG2 THR A   2       4.259   5.388   3.387  1.00 38.430          H  
ATOM     32 2HG2 THR A   2       5.426   5.035   2.102  1.00 38.430          H  
ATOM     33 3HG2 THR A   2       3.901   5.860   1.713  1.00 38.430          H  
ATOM     34  N   VAL A   3       5.665   4.241  -0.565  1.00 21.140          N  
ATOM     35  CA  VAL A   3       7.042   4.320  -1.019  1.00 20.380          C  
ATOM     36  C   VAL A   3       7.598   5.710  -0.773  1.00 19.760          C  
ATOM     37  O   VAL A   3       6.841   6.663  -0.587  1.00 19.840          O  
ATOM     38  CB  VAL A   3       7.136   3.993  -2.526  1.00 28.840          C  
ATOM     39  CG1 VAL A   3       6.616   2.581  -2.783  1.00 28.840          C  
ATOM     40  CG2 VAL A   3       6.333   5.018  -3.338  1.00 28.840          C  
ATOM     41  H   VAL A   3       4.994   4.939  -0.857  1.00 25.370          H  
ATOM     42  HA  VAL A   3       7.642   3.600  -0.462  1.00 24.460          H  
ATOM     43  HB  VAL A   3       8.182   4.027  -2.833  1.00 34.600          H  
ATOM     44 1HG1 VAL A   3       6.701   2.343  -3.842  1.00 34.600          H  
ATOM     45 2HG1 VAL A   3       7.201   1.870  -2.204  1.00 34.600          H  
ATOM     46 3HG1 VAL A   3       5.576   2.520  -2.489  1.00 34.600          H  
ATOM     47 1HG2 VAL A   3       6.416   4.782  -4.398  1.00 34.600          H  
ATOM     48 2HG2 VAL A   3       5.288   4.983  -3.042  1.00 34.600          H  
ATOM     49 3HG2 VAL A   3       6.726   6.024  -3.168  1.00 34.600          H  
ATOM     50  N   ARG A   4       8.918   5.825  -0.801  1.00 19.220          N  
ATOM     51  CA  ARG A   4       9.579   7.112  -0.672  1.00 18.610          C  
ATOM     52  C   ARG A   4       9.690   7.773  -2.045  1.00 18.010          C  
ATOM     53  O   ARG A   4       9.716   7.085  -3.066  1.00 18.040          O  
ATOM     54  CB  ARG A   4      10.955   6.945  -0.042  1.00 26.300          C  
ATOM     55  CG  ARG A   4      10.963   6.422   1.388  1.00 26.300          C  
ATOM     56  CD  ARG A   4      12.361   6.243   1.915  1.00 26.300          C  
ATOM     57  NE  ARG A   4      13.104   5.189   1.196  1.00 26.300          N  
ATOM     58  CZ  ARG A   4      14.405   4.866   1.402  1.00 26.300          C  
ATOM     59  NH1 ARG A   4      15.111   5.493   2.318  1.00 26.300          N  
ATOM     60  NH2 ARG A   4      14.972   3.908   0.682  1.00 26.300          N  
ATOM     61  H   ARG A   4       9.471   4.994  -0.945  1.00 23.060          H  
ATOM     62  HA  ARG A   4       8.980   7.753  -0.025  1.00 22.330          H  
ATOM     63 1HB  ARG A   4      11.513   6.244  -0.606  1.00 31.560          H  
ATOM     64 2HB  ARG A   4      11.495   7.893  -0.069  1.00 31.560          H  
ATOM     65 1HG  ARG A   4      10.439   7.127   2.032  1.00 31.560          H  
ATOM     66 2HG  ARG A   4      10.458   5.457   1.424  1.00 31.560          H  
ATOM     67 1HD  ARG A   4      12.905   7.182   1.807  1.00 31.560          H  
ATOM     68 2HD  ARG A   4      12.309   5.969   2.969  1.00 31.560          H  
ATOM     69  HE  ARG A   4      12.602   4.660   0.495  1.00 31.560          H  
ATOM     70 1HH1 ARG A   4      14.687   6.214   2.881  1.00 31.560          H  
ATOM     71 2HH1 ARG A   4      16.080   5.244   2.471  1.00 31.560          H  
ATOM     72 1HH2 ARG A   4      14.438   3.417  -0.022  1.00 31.560          H  
ATOM     73 2HH2 ARG A   4      15.942   3.665   0.838  1.00 31.560          H  
ATOM     74  N   ASN A   5       9.793   9.101  -2.066  1.00 17.540          N  
ATOM     75  CA  ASN A   5       9.986   9.843  -3.311  1.00 17.050          C  
ATOM     76  C   ASN A   5      11.294   9.445  -3.966  1.00 16.440          C  
ATOM     77  O   ASN A   5      12.314   9.292  -3.287  1.00 16.280          O  
ATOM     78  CB  ASN A   5       9.979  11.348  -3.093  1.00 24.070          C  
ATOM     79  CG  ASN A   5       9.843  12.143  -4.424  1.00 24.070          C  
ATOM     80  OD1 ASN A   5      10.757  12.295  -5.273  1.00 24.070          O  
ATOM     81  ND2 ASN A   5       8.658  12.672  -4.608  1.00 24.070          N  
ATOM     82  H   ASN A   5       9.735   9.606  -1.194  1.00 21.050          H  
ATOM     83  HA  ASN A   5       9.181   9.582  -4.001  1.00 20.460          H  
ATOM     84 1HB  ASN A   5       9.154  11.618  -2.434  1.00 28.880          H  
ATOM     85 2HB  ASN A   5      10.904  11.647  -2.599  1.00 28.880          H  
ATOM     86 1HD2 ASN A   5       8.467  13.208  -5.433  1.00 28.880          H  
ATOM     87 2HD2 ASN A   5       7.939  12.548  -3.921  1.00 28.880          H  
ATOM     88  N   ILE A   6      11.293   9.379  -5.296  1.00 16.180          N  
ATOM     89  CA  ILE A   6      12.505   9.003  -6.011  1.00 15.730          C  
ATOM     90  C   ILE A   6      13.653   9.921  -5.680  1.00 15.450          C  
ATOM     91  O   ILE A   6      14.779   9.448  -5.495  1.00 15.280          O  
ATOM     92  CB  ILE A   6      12.309   9.104  -7.546  1.00 22.200          C  
ATOM     93  CG1 ILE A   6      11.350   8.008  -8.022  1.00 22.200          C  
ATOM     94  CG2 ILE A   6      13.691   9.025  -8.278  1.00 22.200          C  
ATOM     95  CD1 ILE A   6      10.868   8.184  -9.440  1.00 22.200          C  
ATOM     96  H   ILE A   6      10.433   9.540  -5.796  1.00 19.420          H  
ATOM     97  HA  ILE A   6      12.772   7.996  -5.737  1.00 18.880          H  
ATOM     98  HB  ILE A   6      11.845  10.054  -7.787  1.00 26.640          H  
ATOM     99 1HG1 ILE A   6      11.841   7.061  -7.971  1.00 26.640          H  
ATOM    100 2HG1 ILE A   6      10.485   7.990  -7.364  1.00 26.640          H  
ATOM    101 1HG2 ILE A   6      13.547   9.108  -9.342  1.00 26.640          H  
ATOM    102 2HG2 ILE A   6      14.356   9.830  -7.975  1.00 26.640          H  
ATOM    103 3HG2 ILE A   6      14.165   8.082  -8.058  1.00 26.640          H  
ATOM    104 1HD1 ILE A   6      10.193   7.364  -9.688  1.00 26.640          H  
ATOM    105 2HD1 ILE A   6      10.339   9.131  -9.535  1.00 26.640          H  
ATOM    106 3HD1 ILE A   6      11.703   8.166 -10.132  1.00 26.640          H  
ATOM    107  N   ALA A   7      13.404  11.225  -5.645  1.00 15.560          N  
ATOM    108  CA  ALA A   7      14.489  12.148  -5.416  1.00 15.480          C  
ATOM    109  C   ALA A   7      15.150  11.901  -4.077  1.00 15.560          C  
ATOM    110  O   ALA A   7      16.370  11.988  -3.975  1.00 15.470          O  
ATOM    111  CB  ALA A   7      13.990  13.575  -5.469  1.00 21.700          C  
ATOM    112  H   ALA A   7      12.454  11.571  -5.759  1.00 18.670          H  
ATOM    113  HA  ALA A   7      15.221  12.005  -6.196  1.00 18.580          H  
ATOM    114 1HB  ALA A   7      14.830  14.253  -5.325  1.00 26.040          H  
ATOM    115 2HB  ALA A   7      13.539  13.765  -6.439  1.00 26.040          H  
ATOM    116 3HB  ALA A   7      13.251  13.733  -4.688  1.00 26.040          H  
ATOM    117  N   SER A   8      14.367  11.562  -3.056  1.00 15.820          N  
ATOM    118  CA  SER A   8      14.905  11.330  -1.725  1.00 16.000          C  
ATOM    119  C   SER A   8      15.722  10.047  -1.677  1.00 15.880          C  
ATOM    120  O   SER A   8      16.827  10.017  -1.127  1.00 15.950          O  
ATOM    121  CB  SER A   8      13.772  11.248  -0.715  1.00 22.330          C  
ATOM    122  OG  SER A   8      13.101  12.475  -0.589  1.00 22.330          O  
ATOM    123  H   SER A   8      13.370  11.474  -3.201  1.00 18.980          H  
ATOM    124  HA  SER A   8      15.554  12.165  -1.464  1.00 19.200          H  
ATOM    125 1HB  SER A   8      13.066  10.475  -1.028  1.00 26.790          H  
ATOM    126 2HB  SER A   8      14.167  10.954   0.248  1.00 26.790          H  
ATOM    127  HG  SER A   8      12.456  12.353   0.114  1.00 26.790          H  
ATOM    128  N   ILE A   9      15.212   8.992  -2.312  1.00 15.840          N  
ATOM    129  CA  ILE A   9      15.882   7.696  -2.276  1.00 15.930          C  
ATOM    130  C   ILE A   9      17.262   7.817  -2.893  1.00 15.750          C  
ATOM    131  O   ILE A   9      18.259   7.301  -2.349  1.00 16.050          O  
ATOM    132  CB  ILE A   9      15.065   6.656  -3.088  1.00 22.270          C  
ATOM    133  CG1 ILE A   9      13.751   6.367  -2.364  1.00 22.270          C  
ATOM    134  CG2 ILE A   9      15.893   5.356  -3.300  1.00 22.270          C  
ATOM    135  CD1 ILE A   9      12.726   5.623  -3.203  1.00 22.270          C  
ATOM    136  H   ILE A   9      14.294   9.090  -2.761  1.00 19.010          H  
ATOM    137  HA  ILE A   9      15.974   7.370  -1.246  1.00 19.120          H  
ATOM    138  HB  ILE A   9      14.808   7.081  -4.058  1.00 26.720          H  
ATOM    139 1HG1 ILE A   9      13.965   5.783  -1.485  1.00 26.720          H  
ATOM    140 2HG1 ILE A   9      13.310   7.309  -2.053  1.00 26.720          H  
ATOM    141 1HG2 ILE A   9      15.340   4.626  -3.869  1.00 26.720          H  
ATOM    142 2HG2 ILE A   9      16.800   5.581  -3.845  1.00 26.720          H  
ATOM    143 3HG2 ILE A   9      16.148   4.928  -2.331  1.00 26.720          H  
ATOM    144 1HD1 ILE A   9      11.823   5.459  -2.642  1.00 26.720          H  
ATOM    145 2HD1 ILE A   9      12.480   6.221  -4.079  1.00 26.720          H  
ATOM    146 3HD1 ILE A   9      13.112   4.663  -3.511  1.00 26.720          H  
ATOM    147  N   CYS A  10      17.285   8.467  -4.046  1.00 15.400          N  
ATOM    148  CA  CYS A  10      18.476   8.696  -4.815  1.00 15.330          C  
ATOM    149  C   CYS A  10      19.417   9.766  -4.233  1.00 15.650          C  
ATOM    150  O   CYS A  10      20.633   9.570  -4.207  1.00 15.900          O  
ATOM    151  CB  CYS A  10      18.023   9.055  -6.194  1.00 21.490          C  
ATOM    152  SG  CYS A  10      17.281   7.690  -7.062  1.00 21.490          S  
ATOM    153  H   CYS A  10      16.397   8.828  -4.419  1.00 18.480          H  
ATOM    154  HA  CYS A  10      19.018   7.754  -4.870  1.00 18.400          H  
ATOM    155 1HB  CYS A  10      17.272   9.835  -6.112  1.00 25.790          H  
ATOM    156 2HB  CYS A  10      18.829   9.428  -6.747  1.00 25.790          H  
ATOM    157  HG  CYS A  10      18.436   7.090  -7.383  1.00 25.790          H  
ATOM    158  N   ASN A  11      18.885  10.873  -3.690  1.00 15.780          N  
ATOM    159  CA  ASN A  11      19.744  11.916  -3.124  1.00 16.200          C  
ATOM    160  C   ASN A  11      20.505  11.390  -1.920  1.00 16.730          C  
ATOM    161  O   ASN A  11      21.639  11.798  -1.667  1.00 17.050          O  
ATOM    162  CB  ASN A  11      18.967  13.170  -2.752  1.00 22.510          C  
ATOM    163  CG  ASN A  11      18.573  14.051  -3.943  1.00 22.510          C  
ATOM    164  OD1 ASN A  11      19.162  13.989  -5.047  1.00 22.510          O  
ATOM    165  ND2 ASN A  11      17.580  14.880  -3.726  1.00 22.510          N  
ATOM    166  H   ASN A  11      17.880  11.036  -3.707  1.00 18.940          H  
ATOM    167  HA  ASN A  11      20.486  12.191  -3.871  1.00 19.440          H  
ATOM    168 1HB  ASN A  11      18.059  12.878  -2.219  1.00 27.010          H  
ATOM    169 2HB  ASN A  11      19.563  13.766  -2.064  1.00 27.010          H  
ATOM    170 1HD2 ASN A  11      17.267  15.488  -4.458  1.00 27.010          H  
ATOM    171 2HD2 ASN A  11      17.129  14.903  -2.832  1.00 27.010          H  
ATOM    172  N   MET A  12      19.921  10.419  -1.213  1.00 16.950          N  
ATOM    173  CA  MET A  12      20.561   9.803  -0.062  1.00 17.570          C  
ATOM    174  C   MET A  12      21.605   8.752  -0.462  1.00 17.970          C  
ATOM    175  O   MET A  12      22.224   8.134   0.406  1.00 18.250          O  
ATOM    176  CB  MET A  12      19.507   9.179   0.845  1.00 24.350          C  
ATOM    177  CG  MET A  12      18.629  10.189   1.582  1.00 24.350          C  
ATOM    178  SD  MET A  12      17.505   9.421   2.781  1.00 24.350          S  
ATOM    179  CE  MET A  12      16.223   8.743   1.719  1.00 24.350          C  
ATOM    180  H   MET A  12      18.952  10.155  -1.429  1.00 20.340          H  
ATOM    181  HA  MET A  12      21.080  10.583   0.493  1.00 21.080          H  
ATOM    182 1HB  MET A  12      18.853   8.556   0.233  1.00 29.220          H  
ATOM    183 2HB  MET A  12      19.986   8.533   1.579  1.00 29.220          H  
ATOM    184 1HG  MET A  12      19.271  10.889   2.114  1.00 29.220          H  
ATOM    185 2HG  MET A  12      18.042  10.755   0.868  1.00 29.220          H  
ATOM    186 1HE  MET A  12      15.469   8.262   2.328  1.00 29.220          H  
ATOM    187 2HE  MET A  12      15.769   9.545   1.164  1.00 29.220          H  
ATOM    188 3HE  MET A  12      16.654   8.022   1.028  1.00 29.220          H  
ATOM    189  N   GLY A  13      21.804   8.549  -1.772  1.00 18.100          N  
ATOM    190  CA  GLY A  13      22.784   7.610  -2.285  1.00 18.520          C  
ATOM    191  C   GLY A  13      22.360   6.149  -2.277  1.00 18.280          C  
ATOM    192  O   GLY A  13      23.217   5.266  -2.245  1.00 17.940          O  
ATOM    193  H   GLY A  13      21.276   9.084  -2.460  1.00 21.720          H  
ATOM    194 1HA  GLY A  13      23.021   7.899  -3.309  1.00 22.220          H  
ATOM    195 2HA  GLY A  13      23.705   7.719  -1.715  1.00 22.220          H  
ATOM    196  N   THR A  14      21.063   5.850  -2.260  1.00 18.580          N  
ATOM    197  CA  THR A  14      20.692   4.448  -2.240  1.00 18.520          C  
ATOM    198  C   THR A  14      21.254   3.796  -3.506  1.00 18.240          C  
ATOM    199  O   THR A  14      21.006   4.269  -4.615  1.00 18.530          O  
ATOM    200  CB  THR A  14      19.156   4.302  -2.172  1.00 25.950          C  
ATOM    201  OG1 THR A  14      18.662   4.996  -1.015  1.00 25.950          O  
ATOM    202  CG2 THR A  14      18.748   2.864  -2.064  1.00 25.950          C  
ATOM    203  H   THR A  14      20.327   6.557  -2.287  1.00 22.300          H  
ATOM    204  HA  THR A  14      21.138   3.971  -1.368  1.00 22.220          H  
ATOM    205  HB  THR A  14      18.726   4.730  -3.062  1.00 31.140          H  
ATOM    206  HG1 THR A  14      18.588   5.950  -1.240  1.00 31.140          H  
ATOM    207 1HG2 THR A  14      17.663   2.803  -2.020  1.00 31.140          H  
ATOM    208 2HG2 THR A  14      19.086   2.338  -2.914  1.00 31.140          H  
ATOM    209 3HG2 THR A  14      19.176   2.429  -1.165  1.00 31.140          H  
ATOM    210  N   ASN A  15      21.980   2.675  -3.367  1.00 17.820          N  
ATOM    211  CA  ASN A  15      22.529   2.023  -4.562  1.00 17.620          C  
ATOM    212  C   ASN A  15      21.401   1.512  -5.443  1.00 18.270          C  
ATOM    213  O   ASN A  15      21.452   1.558  -6.677  1.00 18.440          O  
ATOM    214  CB  ASN A  15      23.461   0.889  -4.187  1.00 24.750          C  
ATOM    215  CG  ASN A  15      24.785   1.366  -3.653  1.00 24.750          C  
ATOM    216  OD1 ASN A  15      25.222   2.496  -3.898  1.00 24.750          O  
ATOM    217  ND2 ASN A  15      25.441   0.509  -2.916  1.00 24.750          N  
ATOM    218  H   ASN A  15      22.182   2.329  -2.439  1.00 21.380          H  
ATOM    219  HA  ASN A  15      23.086   2.764  -5.139  1.00 21.140          H  
ATOM    220 1HB  ASN A  15      22.985   0.261  -3.436  1.00 29.700          H  
ATOM    221 2HB  ASN A  15      23.642   0.267  -5.065  1.00 29.700          H  
ATOM    222 1HD2 ASN A  15      26.329   0.762  -2.529  1.00 29.700          H  
ATOM    223 2HD2 ASN A  15      25.061  -0.398  -2.738  1.00 29.700          H  
ATOM    224  N   ALA A  16      20.332   1.071  -4.796  1.00 18.740          N  
ATOM    225  CA  ALA A  16      19.148   0.578  -5.472  1.00 19.470          C  
ATOM    226  C   ALA A  16      18.311   1.775  -5.880  1.00 19.300          C  
ATOM    227  O   ALA A  16      17.257   2.045  -5.303  1.00 19.650          O  
ATOM    228  CB  ALA A  16      18.359  -0.354  -4.573  1.00 26.970          C  
ATOM    229  H   ALA A  16      20.357   1.071  -3.788  1.00 22.490          H  
ATOM    230  HA  ALA A  16      19.453   0.047  -6.373  1.00 23.360          H  
ATOM    231 1HB  ALA A  16      17.476  -0.706  -5.108  1.00 32.360          H  
ATOM    232 2HB  ALA A  16      18.981  -1.204  -4.297  1.00 32.360          H  
ATOM    233 3HB  ALA A  16      18.050   0.175  -3.677  1.00 32.360          H  
ATOM    234  N   SER A  17      18.819   2.493  -6.864  1.00 18.860          N  
ATOM    235  CA  SER A  17      18.236   3.731  -7.330  1.00 18.740          C  
ATOM    236  C   SER A  17      16.794   3.581  -7.731  1.00 19.390          C  
ATOM    237  O   SER A  17      16.407   2.619  -8.395  1.00 19.380          O  
ATOM    238  CB  SER A  17      18.948   4.242  -8.558  1.00 26.280          C  
ATOM    239  OG  SER A  17      18.285   5.384  -9.043  1.00 26.280          O  
ATOM    240  H   SER A  17      19.714   2.168  -7.238  1.00 22.630          H  
ATOM    241  HA  SER A  17      18.308   4.466  -6.526  1.00 22.490          H  
ATOM    242 1HB  SER A  17      19.986   4.472  -8.330  1.00 31.540          H  
ATOM    243 2HB  SER A  17      18.940   3.467  -9.323  1.00 31.540          H  
ATOM    244  HG  SER A  17      18.412   5.393 -10.032  1.00 31.540          H  
ATOM    245  N   ALA A  18      15.991   4.563  -7.340  1.00 20.040          N  
ATOM    246  CA  ALA A  18      14.587   4.632  -7.708  1.00 20.790          C  
ATOM    247  C   ALA A  18      14.450   5.340  -9.056  1.00 20.360          C  
ATOM    248  O   ALA A  18      13.360   5.463  -9.618  1.00 20.720          O  
ATOM    249  CB  ALA A  18      13.811   5.347  -6.630  1.00 28.810          C  
ATOM    250  H   ALA A  18      16.397   5.315  -6.800  1.00 24.050          H  
ATOM    251  HA  ALA A  18      14.205   3.617  -7.814  1.00 24.950          H  
ATOM    252 1HB  ALA A  18      12.766   5.378  -6.890  1.00 34.570          H  
ATOM    253 2HB  ALA A  18      13.932   4.807  -5.713  1.00 34.570          H  
ATOM    254 3HB  ALA A  18      14.200   6.351  -6.516  1.00 34.570          H  
ATOM    255  N   LEU A  19      15.578   5.838  -9.545  1.00 19.690          N  
ATOM    256  CA  LEU A  19      15.669   6.587 -10.774  1.00 19.360          C  
ATOM    257  C   LEU A  19      16.427   5.793 -11.814  1.00 18.320          C  
ATOM    258  O   LEU A  19      17.566   5.360 -11.576  1.00 17.550          O  
ATOM    259  CB  LEU A  19      16.398   7.915 -10.515  1.00 27.240          C  
ATOM    260  CG  LEU A  19      16.620   8.865 -11.693  1.00 27.240          C  
ATOM    261  CD1 LEU A  19      15.263   9.360 -12.222  1.00 27.240          C  
ATOM    262  CD2 LEU A  19      17.491  10.032 -11.199  1.00 27.240          C  
ATOM    263  H   LEU A  19      16.436   5.666  -9.034  1.00 23.630          H  
ATOM    264  HA  LEU A  19      14.661   6.775 -11.135  1.00 23.230          H  
ATOM    265 1HB  LEU A  19      15.880   8.456  -9.759  1.00 32.680          H  
ATOM    266 2HB  LEU A  19      17.385   7.675 -10.129  1.00 32.680          H  
ATOM    267  HG  LEU A  19      17.138   8.354 -12.508  1.00 32.680          H  
ATOM    268 1HD1 LEU A  19      15.429  10.049 -13.050  1.00 32.680          H  
ATOM    269 2HD1 LEU A  19      14.671   8.526 -12.577  1.00 32.680          H  
ATOM    270 3HD1 LEU A  19      14.721   9.859 -11.438  1.00 32.680          H  
ATOM    271 1HD2 LEU A  19      17.668  10.726 -12.021  1.00 32.680          H  
ATOM    272 2HD2 LEU A  19      16.995  10.541 -10.383  1.00 32.680          H  
ATOM    273 3HD2 LEU A  19      18.441   9.637 -10.851  1.00 32.680          H  
ATOM    274  N   GLU A  20      15.798   5.610 -12.966  1.00 18.350          N  
ATOM    275  CA  GLU A  20      16.415   4.895 -14.065  1.00 17.530          C  
ATOM    276  C   GLU A  20      17.554   5.732 -14.616  1.00 16.810          C  
ATOM    277  O   GLU A  20      17.468   6.959 -14.637  1.00 16.800          O  
ATOM    278  CB  GLU A  20      15.394   4.606 -15.165  1.00 24.870          C  
ATOM    279  CG  GLU A  20      14.289   3.632 -14.762  1.00 24.870          C  
ATOM    280  CD  GLU A  20      13.320   3.349 -15.883  1.00 24.870          C  
ATOM    281  OE1 GLU A  20      13.500   3.896 -16.945  1.00 24.870          O  
ATOM    282  OE2 GLU A  20      12.404   2.591 -15.676  1.00 24.870          O  
ATOM    283  H   GLU A  20      14.864   5.980 -13.068  1.00 22.020          H  
ATOM    284  HA  GLU A  20      16.823   3.953 -13.696  1.00 21.040          H  
ATOM    285 1HB  GLU A  20      14.925   5.538 -15.478  1.00 29.840          H  
ATOM    286 2HB  GLU A  20      15.908   4.192 -16.034  1.00 29.840          H  
ATOM    287 1HG  GLU A  20      14.745   2.694 -14.447  1.00 29.840          H  
ATOM    288 2HG  GLU A  20      13.746   4.041 -13.912  1.00 29.840          H  
ATOM    289  N   LYS A  21      18.613   5.077 -15.064  1.00 16.340          N  
ATOM    290  CA  LYS A  21      19.734   5.790 -15.650  1.00 15.760          C  
ATOM    291  C   LYS A  21      19.746   5.615 -17.156  1.00 14.880          C  
ATOM    292  O   LYS A  21      19.230   4.631 -17.683  1.00 14.290          O  
ATOM    293  CB  LYS A  21      21.047   5.314 -15.034  1.00 22.300          C  
ATOM    294  CG  LYS A  21      21.170   5.614 -13.531  1.00 22.300          C  
ATOM    295  CD  LYS A  21      22.503   5.121 -12.981  1.00 22.300          C  
ATOM    296  CE  LYS A  21      22.627   5.352 -11.469  1.00 22.300          C  
ATOM    297  NZ  LYS A  21      23.917   4.798 -10.947  1.00 22.300          N  
ATOM    298  H   LYS A  21      18.629   4.069 -15.010  1.00 19.610          H  
ATOM    299  HA  LYS A  21      19.620   6.856 -15.444  1.00 18.910          H  
ATOM    300 1HB  LYS A  21      21.145   4.236 -15.174  1.00 26.760          H  
ATOM    301 2HB  LYS A  21      21.887   5.787 -15.544  1.00 26.760          H  
ATOM    302 1HG  LYS A  21      21.087   6.691 -13.366  1.00 26.760          H  
ATOM    303 2HG  LYS A  21      20.353   5.123 -12.996  1.00 26.760          H  
ATOM    304 1HD  LYS A  21      22.603   4.053 -13.184  1.00 26.760          H  
ATOM    305 2HD  LYS A  21      23.317   5.644 -13.483  1.00 26.760          H  
ATOM    306 1HE  LYS A  21      22.586   6.423 -11.254  1.00 26.760          H  
ATOM    307 2HE  LYS A  21      21.797   4.858 -10.962  1.00 26.760          H  
ATOM    308 1HZ  LYS A  21      23.992   4.942  -9.949  1.00 26.760          H  
ATOM    309 2HZ  LYS A  21      23.957   3.806 -11.138  1.00 26.760          H  
ATOM    310 3HZ  LYS A  21      24.686   5.258 -11.405  1.00 26.760          H  
ATOM    311  N   ASP A  22      20.404   6.550 -17.836  1.00 14.900          N  
ATOM    312  CA  ASP A  22      20.546   6.541 -19.291  1.00 14.250          C  
ATOM    313  C   ASP A  22      21.861   5.912 -19.742  1.00 13.900          C  
ATOM    314  O   ASP A  22      22.230   5.964 -20.917  1.00 13.150          O  
ATOM    315  CB  ASP A  22      20.449   7.982 -19.792  1.00 20.210          C  
ATOM    316  CG  ASP A  22      19.053   8.570 -19.581  1.00 20.210          C  
ATOM    317  OD1 ASP A  22      18.098   7.931 -19.959  1.00 20.210          O  
ATOM    318  OD2 ASP A  22      18.943   9.622 -18.980  1.00 20.210          O  
ATOM    319  H   ASP A  22      20.788   7.332 -17.324  1.00 17.880          H  
ATOM    320  HA  ASP A  22      19.725   5.962 -19.714  1.00 17.100          H  
ATOM    321 1HB  ASP A  22      21.183   8.605 -19.273  1.00 24.250          H  
ATOM    322 2HB  ASP A  22      20.687   8.015 -20.855  1.00 24.250          H  
ATOM    323  N   ILE A  23      22.580   5.340 -18.790  1.00 14.510          N  
ATOM    324  CA  ILE A  23      23.862   4.714 -19.035  1.00 14.370          C  
ATOM    325  C   ILE A  23      23.698   3.209 -18.858  1.00 14.360          C  
ATOM    326  O   ILE A  23      23.346   2.749 -17.772  1.00 14.790          O  
ATOM    327  CB  ILE A  23      24.892   5.271 -18.039  1.00 20.170          C  
ATOM    328  CG1 ILE A  23      24.960   6.811 -18.214  1.00 20.170          C  
ATOM    329  CG2 ILE A  23      26.276   4.624 -18.287  1.00 20.170          C  
ATOM    330  CD1 ILE A  23      25.691   7.526 -17.132  1.00 20.170          C  
ATOM    331  H   ILE A  23      22.204   5.325 -17.855  1.00 17.410          H  
ATOM    332  HA  ILE A  23      24.183   4.920 -20.055  1.00 17.240          H  
ATOM    333  HB  ILE A  23      24.567   5.057 -17.021  1.00 24.210          H  
ATOM    334 1HG1 ILE A  23      25.436   7.032 -19.165  1.00 24.210          H  
ATOM    335 2HG1 ILE A  23      23.957   7.214 -18.235  1.00 24.210          H  
ATOM    336 1HG2 ILE A  23      27.006   5.007 -17.587  1.00 24.210          H  
ATOM    337 2HG2 ILE A  23      26.205   3.538 -18.157  1.00 24.210          H  
ATOM    338 3HG2 ILE A  23      26.603   4.843 -19.304  1.00 24.210          H  
ATOM    339 1HD1 ILE A  23      25.673   8.595 -17.344  1.00 24.210          H  
ATOM    340 2HD1 ILE A  23      25.205   7.337 -16.176  1.00 24.210          H  
ATOM    341 3HD1 ILE A  23      26.712   7.187 -17.087  1.00 24.210          H  
ATOM    342  N   GLY A  24      23.940   2.448 -19.919  1.00 13.970          N  
ATOM    343  CA  GLY A  24      23.735   1.008 -19.850  1.00 14.000          C  
ATOM    344  C   GLY A  24      24.937   0.270 -19.250  1.00 13.890          C  
ATOM    345  O   GLY A  24      25.975   0.876 -18.993  1.00 13.900          O  
ATOM    346  H   GLY A  24      24.234   2.891 -20.779  1.00 16.760          H  
ATOM    347 1HA  GLY A  24      22.842   0.814 -19.255  1.00 16.800          H  
ATOM    348 2HA  GLY A  24      23.538   0.647 -20.858  1.00 16.800          H  
ATOM    349  N   PRO A  25      24.829  -1.065 -19.075  1.00 13.940          N  
ATOM    350  CA  PRO A  25      25.830  -1.983 -18.529  1.00 14.040          C  
ATOM    351  C   PRO A  25      27.018  -2.288 -19.448  1.00 13.580          C  
ATOM    352  O   PRO A  25      27.991  -2.907 -19.020  1.00 12.800          O  
ATOM    353  CB  PRO A  25      25.004  -3.251 -18.279  1.00 21.060          C  
ATOM    354  CG  PRO A  25      23.887  -3.196 -19.298  1.00 21.060          C  
ATOM    355  CD  PRO A  25      23.548  -1.729 -19.434  1.00 21.060          C  
ATOM    356  HA  PRO A  25      26.194  -1.570 -17.575  1.00 16.850          H  
ATOM    357 1HB  PRO A  25      25.644  -4.140 -18.403  1.00 25.270          H  
ATOM    358 2HB  PRO A  25      24.639  -3.265 -17.242  1.00 25.270          H  
ATOM    359 1HG  PRO A  25      24.217  -3.650 -20.246  1.00 25.270          H  
ATOM    360 2HG  PRO A  25      23.032  -3.796 -18.945  1.00 25.270          H  
ATOM    361 1HD  PRO A  25      23.258  -1.533 -20.472  1.00 25.270          H  
ATOM    362 2HD  PRO A  25      22.754  -1.460 -18.717  1.00 25.270          H  
ATOM    363  N   GLU A  26      26.906  -1.927 -20.719  1.00 14.190          N  
ATOM    364  CA  GLU A  26      27.941  -2.224 -21.695  1.00 13.980          C  
ATOM    365  C   GLU A  26      29.230  -1.512 -21.324  1.00 13.390          C  
ATOM    366  O   GLU A  26      29.213  -0.331 -20.980  1.00 13.370          O  
ATOM    367  CB  GLU A  26      27.481  -1.799 -23.089  1.00 19.660          C  
ATOM    368  CG  GLU A  26      28.434  -2.161 -24.213  1.00 19.660          C  
ATOM    369  CD  GLU A  26      27.900  -1.791 -25.562  1.00 19.660          C  
ATOM    370  OE1 GLU A  26      26.833  -1.229 -25.621  1.00 19.660          O  
ATOM    371  OE2 GLU A  26      28.549  -2.080 -26.537  1.00 19.660          O  
ATOM    372  H   GLU A  26      26.094  -1.418 -21.022  1.00 17.030          H  
ATOM    373  HA  GLU A  26      28.126  -3.297 -21.693  1.00 16.780          H  
ATOM    374 1HB  GLU A  26      26.516  -2.257 -23.306  1.00 23.590          H  
ATOM    375 2HB  GLU A  26      27.342  -0.718 -23.106  1.00 23.590          H  
ATOM    376 1HG  GLU A  26      29.381  -1.635 -24.063  1.00 23.590          H  
ATOM    377 2HG  GLU A  26      28.634  -3.230 -24.183  1.00 23.590          H  
ATOM    378  N   GLN A  27      30.363  -2.210 -21.409  1.00 13.080          N  
ATOM    379  CA  GLN A  27      31.614  -1.549 -21.066  1.00 12.640          C  
ATOM    380  C   GLN A  27      31.795  -0.271 -21.861  1.00 12.300          C  
ATOM    381  O   GLN A  27      31.825  -0.279 -23.092  1.00 12.760          O  
ATOM    382  CB  GLN A  27      32.814  -2.476 -21.293  1.00 17.870          C  
ATOM    383  CG  GLN A  27      34.180  -1.802 -21.076  1.00 17.870          C  
ATOM    384  CD  GLN A  27      34.437  -1.385 -19.641  1.00 17.870          C  
ATOM    385  OE1 GLN A  27      34.327  -2.192 -18.711  1.00 17.870          O  
ATOM    386  NE2 GLN A  27      34.768  -0.105 -19.454  1.00 17.870          N  
ATOM    387  H   GLN A  27      30.343  -3.178 -21.691  1.00 15.700          H  
ATOM    388  HA  GLN A  27      31.580  -1.286 -20.008  1.00 15.170          H  
ATOM    389 1HB  GLN A  27      32.747  -3.330 -20.620  1.00 21.450          H  
ATOM    390 2HB  GLN A  27      32.789  -2.857 -22.313  1.00 21.450          H  
ATOM    391 1HG  GLN A  27      34.951  -2.517 -21.351  1.00 21.450          H  
ATOM    392 2HG  GLN A  27      34.266  -0.920 -21.711  1.00 21.450          H  
ATOM    393 1HE2 GLN A  27      34.955   0.240 -18.532  1.00 21.450          H  
ATOM    394 2HE2 GLN A  27      34.823   0.537 -20.263  1.00 21.450          H  
ATOM    395  N   PHE A  28      31.987   0.813 -21.128  1.00 11.570          N  
ATOM    396  CA  PHE A  28      32.173   2.130 -21.688  1.00 11.250          C  
ATOM    397  C   PHE A  28      33.566   2.229 -22.354  1.00 10.530          C  
ATOM    398  O   PHE A  28      34.537   1.706 -21.789  1.00 10.150          O  
ATOM    399  CB  PHE A  28      32.012   3.154 -20.554  1.00 15.880          C  
ATOM    400  CG  PHE A  28      31.906   4.543 -21.004  1.00 15.880          C  
ATOM    401  CD1 PHE A  28      30.711   4.976 -21.535  1.00 15.880          C  
ATOM    402  CD2 PHE A  28      32.961   5.422 -20.926  1.00 15.880          C  
ATOM    403  CE1 PHE A  28      30.577   6.240 -21.994  1.00 15.880          C  
ATOM    404  CE2 PHE A  28      32.826   6.711 -21.381  1.00 15.880          C  
ATOM    405  CZ  PHE A  28      31.637   7.122 -21.918  1.00 15.880          C  
ATOM    406  H   PHE A  28      31.943   0.711 -20.124  1.00 13.880          H  
ATOM    407  HA  PHE A  28      31.382   2.278 -22.414  1.00 13.500          H  
ATOM    408 1HB  PHE A  28      31.118   2.916 -19.978  1.00 19.050          H  
ATOM    409 2HB  PHE A  28      32.862   3.083 -19.879  1.00 19.050          H  
ATOM    410  HD1 PHE A  28      29.871   4.280 -21.598  1.00 19.050          H  
ATOM    411  HD2 PHE A  28      33.918   5.088 -20.516  1.00 19.050          H  
ATOM    412  HE1 PHE A  28      29.627   6.547 -22.419  1.00 19.050          H  
ATOM    413  HE2 PHE A  28      33.670   7.408 -21.325  1.00 19.050          H  
ATOM    414  HZ  PHE A  28      31.545   8.145 -22.281  1.00 19.050          H  
ATOM    415  N   PRO A  29      33.700   2.836 -23.558  1.00 10.480          N  
ATOM    416  CA  PRO A  29      34.953   3.067 -24.260  1.00  9.980          C  
ATOM    417  C   PRO A  29      35.747   4.094 -23.486  1.00  9.310          C  
ATOM    418  O   PRO A  29      35.167   4.892 -22.764  1.00  9.370          O  
ATOM    419  CB  PRO A  29      34.502   3.578 -25.634  1.00 14.970          C  
ATOM    420  CG  PRO A  29      33.148   4.192 -25.383  1.00 14.970          C  
ATOM    421  CD  PRO A  29      32.521   3.328 -24.299  1.00 14.970          C  
ATOM    422  HA  PRO A  29      35.508   2.120 -24.340  1.00 11.980          H  
ATOM    423 1HB  PRO A  29      35.235   4.299 -26.027  1.00 17.960          H  
ATOM    424 2HB  PRO A  29      34.461   2.741 -26.348  1.00 17.960          H  
ATOM    425 1HG  PRO A  29      33.268   5.241 -25.053  1.00 17.960          H  
ATOM    426 2HG  PRO A  29      32.556   4.216 -26.310  1.00 17.960          H  
ATOM    427 1HD  PRO A  29      31.914   3.978 -23.707  1.00 17.960          H  
ATOM    428 2HD  PRO A  29      31.952   2.485 -24.728  1.00 17.960          H  
ATOM    429  N   ILE A  30      37.058   4.127 -23.653  1.00  8.870          N  
ATOM    430  CA  ILE A  30      37.832   5.102 -22.891  1.00  8.380          C  
ATOM    431  C   ILE A  30      38.645   6.045 -23.766  1.00  8.320          C  
ATOM    432  O   ILE A  30      39.772   6.405 -23.428  1.00  8.150          O  
ATOM    433  CB  ILE A  30      38.782   4.348 -21.945  1.00 11.930          C  
ATOM    434  CG1 ILE A  30      39.704   3.370 -22.761  1.00 11.930          C  
ATOM    435  CG2 ILE A  30      37.907   3.544 -20.947  1.00 11.930          C  
ATOM    436  CD1 ILE A  30      40.887   2.811 -21.982  1.00 11.930          C  
ATOM    437  H   ILE A  30      37.515   3.477 -24.279  1.00 10.640          H  
ATOM    438  HA  ILE A  30      37.149   5.704 -22.294  1.00 10.060          H  
ATOM    439  HB  ILE A  30      39.416   5.048 -21.415  1.00 14.310          H  
ATOM    440 1HG1 ILE A  30      39.102   2.529 -23.095  1.00 14.310          H  
ATOM    441 2HG1 ILE A  30      40.101   3.886 -23.635  1.00 14.310          H  
ATOM    442 1HG2 ILE A  30      38.516   2.992 -20.259  1.00 14.310          H  
ATOM    443 2HG2 ILE A  30      37.273   4.233 -20.390  1.00 14.310          H  
ATOM    444 3HG2 ILE A  30      37.275   2.839 -21.483  1.00 14.310          H  
ATOM    445 1HD1 ILE A  30      41.460   2.143 -22.624  1.00 14.310          H  
ATOM    446 2HD1 ILE A  30      41.524   3.639 -21.664  1.00 14.310          H  
ATOM    447 3HD1 ILE A  30      40.535   2.269 -21.123  1.00 14.310          H  
ATOM    448  N   ASN A  31      38.008   6.599 -24.795  1.00  8.630          N  
ATOM    449  CA  ASN A  31      38.685   7.486 -25.743  1.00  8.730          C  
ATOM    450  C   ASN A  31      38.797   8.908 -25.209  1.00  7.990          C  
ATOM    451  O   ASN A  31      39.345   9.797 -25.859  1.00  8.010          O  
ATOM    452  CB  ASN A  31      37.944   7.472 -27.060  1.00 12.180          C  
ATOM    453  CG  ASN A  31      38.028   6.136 -27.747  1.00 12.180          C  
ATOM    454  OD1 ASN A  31      38.969   5.356 -27.554  1.00 12.180          O  
ATOM    455  ND2 ASN A  31      37.040   5.849 -28.551  1.00 12.180          N  
ATOM    456  H   ASN A  31      37.052   6.322 -24.980  1.00 10.360          H  
ATOM    457  HA  ASN A  31      39.703   7.119 -25.900  1.00 10.480          H  
ATOM    458 1HB  ASN A  31      36.896   7.719 -26.891  1.00 14.620          H  
ATOM    459 2HB  ASN A  31      38.361   8.235 -27.719  1.00 14.620          H  
ATOM    460 1HD2 ASN A  31      37.030   4.976 -29.040  1.00 14.620          H  
ATOM    461 2HD2 ASN A  31      36.294   6.502 -28.683  1.00 14.620          H  
ATOM    462  N   GLU A  32      38.242   9.111 -24.022  1.00  7.520          N  
ATOM    463  CA  GLU A  32      38.287  10.372 -23.323  1.00  6.950          C  
ATOM    464  C   GLU A  32      39.685  10.585 -22.754  1.00  6.400          C  
ATOM    465  O   GLU A  32      40.169  11.708 -22.711  1.00  6.700          O  
ATOM    466  CB  GLU A  32      37.256  10.372 -22.193  1.00  9.960          C  
ATOM    467  CG  GLU A  32      35.802  10.347 -22.668  1.00  9.960          C  
ATOM    468  CD  GLU A  32      34.810  10.258 -21.534  1.00  9.960          C  
ATOM    469  OE1 GLU A  32      35.235  10.058 -20.422  1.00  9.960          O  
ATOM    470  OE2 GLU A  32      33.632  10.378 -21.783  1.00  9.960          O  
ATOM    471  H   GLU A  32      37.784   8.331 -23.584  1.00  9.020          H  
ATOM    472  HA  GLU A  32      38.066  11.178 -24.023  1.00  8.340          H  
ATOM    473 1HB  GLU A  32      37.417   9.502 -21.558  1.00 11.950          H  
ATOM    474 2HB  GLU A  32      37.396  11.259 -21.573  1.00 11.950          H  
ATOM    475 1HG  GLU A  32      35.606  11.255 -23.237  1.00 11.950          H  
ATOM    476 2HG  GLU A  32      35.661   9.497 -23.334  1.00 11.950          H  
ATOM    477  N   HIS A  33      40.323   9.487 -22.311  1.00  5.840          N  
ATOM    478  CA  HIS A  33      41.632   9.474 -21.649  1.00  5.560          C  
ATOM    479  C   HIS A  33      41.710  10.268 -20.325  1.00  5.490          C  
ATOM    480  O   HIS A  33      42.746  10.880 -20.021  1.00  5.710          O  
ATOM    481  CB  HIS A  33      42.706  10.004 -22.612  1.00  7.900          C  
ATOM    482  CG  HIS A  33      42.777   9.265 -23.930  1.00  7.900          C  
ATOM    483  ND1 HIS A  33      43.245   7.962 -24.056  1.00  7.900          N  
ATOM    484  CD2 HIS A  33      42.446   9.665 -25.174  1.00  7.900          C  
ATOM    485  CE1 HIS A  33      43.207   7.612 -25.323  1.00  7.900          C  
ATOM    486  NE2 HIS A  33      42.733   8.625 -26.028  1.00  7.900          N  
ATOM    487  H   HIS A  33      39.903   8.567 -22.462  1.00  7.010          H  
ATOM    488  HA  HIS A  33      41.864   8.438 -21.421  1.00  6.670          H  
ATOM    489 1HB  HIS A  33      42.537  11.058 -22.821  1.00  9.480          H  
ATOM    490 2HB  HIS A  33      43.682   9.937 -22.144  1.00  9.480          H  
ATOM    491  HD1 HIS A  33      43.266   7.236 -23.332  1.00  9.480          H  
ATOM    492  HD2 HIS A  33      42.039  10.598 -25.564  1.00  9.480          H  
ATOM    493  HE1 HIS A  33      43.541   6.620 -25.626  1.00  9.480          H  
ATOM    494  N   TYR A  34      40.621  10.237 -19.538  1.00  5.410          N  
ATOM    495  CA  TYR A  34      40.542  10.911 -18.238  1.00  5.480          C  
ATOM    496  C   TYR A  34      39.864  10.084 -17.128  1.00  5.180          C  
ATOM    497  O   TYR A  34      38.924  10.585 -16.517  1.00  5.130          O  
ATOM    498  CB  TYR A  34      39.845  12.284 -18.333  1.00  7.640          C  
ATOM    499  CG  TYR A  34      40.551  13.308 -19.225  1.00  7.640          C  
ATOM    500  CD1 TYR A  34      40.072  13.563 -20.475  1.00  7.640          C  
ATOM    501  CD2 TYR A  34      41.691  13.977 -18.777  1.00  7.640          C  
ATOM    502  CE1 TYR A  34      40.715  14.465 -21.302  1.00  7.640          C  
ATOM    503  CE2 TYR A  34      42.349  14.889 -19.607  1.00  7.640          C  
ATOM    504  CZ  TYR A  34      41.859  15.128 -20.871  1.00  7.640          C  
ATOM    505  OH  TYR A  34      42.498  16.006 -21.737  1.00  7.640          O  
ATOM    506  H   TYR A  34      39.815   9.715 -19.853  1.00  6.490          H  
ATOM    507  HA  TYR A  34      41.557  11.108 -17.911  1.00  6.580          H  
ATOM    508 1HB  TYR A  34      38.832  12.146 -18.714  1.00  9.170          H  
ATOM    509 2HB  TYR A  34      39.761  12.715 -17.335  1.00  9.170          H  
ATOM    510  HD1 TYR A  34      39.183  13.042 -20.830  1.00  9.170          H  
ATOM    511  HD2 TYR A  34      42.070  13.781 -17.782  1.00  9.170          H  
ATOM    512  HE1 TYR A  34      40.324  14.643 -22.302  1.00  9.170          H  
ATOM    513  HE2 TYR A  34      43.245  15.402 -19.259  1.00  9.170          H  
ATOM    514  HH  TYR A  34      43.418  16.126 -21.479  1.00  9.170          H  
ATOM    515  N   PHE A  35      40.323   8.848 -16.838  1.00  5.280          N  
ATOM    516  CA  PHE A  35      39.686   8.020 -15.783  1.00  5.330          C  
ATOM    517  C   PHE A  35      39.365   8.778 -14.481  1.00  5.600          C  
ATOM    518  O   PHE A  35      38.298   8.585 -13.900  1.00  6.290          O  
ATOM    519  CB  PHE A  35      40.556   6.808 -15.423  1.00  7.440          C  
ATOM    520  CG  PHE A  35      39.991   5.946 -14.297  1.00  7.440          C  
ATOM    521  CD1 PHE A  35      38.833   5.211 -14.459  1.00  7.440          C  
ATOM    522  CD2 PHE A  35      40.641   5.845 -13.095  1.00  7.440          C  
ATOM    523  CE1 PHE A  35      38.338   4.426 -13.445  1.00  7.440          C  
ATOM    524  CE2 PHE A  35      40.146   5.064 -12.067  1.00  7.440          C  
ATOM    525  CZ  PHE A  35      38.996   4.356 -12.245  1.00  7.440          C  
ATOM    526  H   PHE A  35      41.098   8.443 -17.381  1.00  6.340          H  
ATOM    527  HA  PHE A  35      38.745   7.645 -16.186  1.00  6.400          H  
ATOM    528 1HB  PHE A  35      40.710   6.201 -16.274  1.00  8.930          H  
ATOM    529 2HB  PHE A  35      41.532   7.152 -15.112  1.00  8.930          H  
ATOM    530  HD1 PHE A  35      38.294   5.264 -15.393  1.00  8.930          H  
ATOM    531  HD2 PHE A  35      41.548   6.385 -12.968  1.00  8.930          H  
ATOM    532  HE1 PHE A  35      37.418   3.861 -13.597  1.00  8.930          H  
ATOM    533  HE2 PHE A  35      40.670   5.000 -11.111  1.00  8.930          H  
ATOM    534  HZ  PHE A  35      38.606   3.735 -11.439  1.00  8.930          H  
ATOM    535  N   GLY A  36      40.301   9.595 -13.986  1.00  5.220          N  
ATOM    536  CA  GLY A  36      40.077  10.367 -12.755  1.00  5.490          C  
ATOM    537  C   GLY A  36      40.657   9.796 -11.459  1.00  5.920          C  
ATOM    538  O   GLY A  36      40.421  10.345 -10.390  1.00  6.060          O  
ATOM    539  H   GLY A  36      41.155   9.725 -14.503  1.00  6.260          H  
ATOM    540 1HA  GLY A  36      40.498  11.355 -12.909  1.00  6.590          H  
ATOM    541 2HA  GLY A  36      39.008  10.520 -12.627  1.00  6.590          H  
ATOM    542  N   LEU A  37      41.222   8.603 -11.513  1.00  6.520          N  
ATOM    543  CA  LEU A  37      41.929   7.926 -10.400  1.00  7.320          C  
ATOM    544  C   LEU A  37      41.350   8.087  -8.992  1.00  7.600          C  
ATOM    545  O   LEU A  37      42.128   8.150  -8.040  1.00  7.960          O  
ATOM    546  CB  LEU A  37      43.387   8.407 -10.302  1.00  9.930          C  
ATOM    547  CG  LEU A  37      44.302   8.254 -11.532  1.00  9.930          C  
ATOM    548  CD1 LEU A  37      45.626   8.802 -11.175  1.00  9.930          C  
ATOM    549  CD2 LEU A  37      44.470   6.821 -11.946  1.00  9.930          C  
ATOM    550  H   LEU A  37      41.259   8.199 -12.434  1.00  7.820          H  
ATOM    551  HA  LEU A  37      41.926   6.872 -10.616  1.00  8.780          H  
ATOM    552 1HB  LEU A  37      43.369   9.471 -10.045  1.00 11.910          H  
ATOM    553 2HB  LEU A  37      43.869   7.872  -9.479  1.00 11.910          H  
ATOM    554  HG  LEU A  37      43.893   8.829 -12.346  1.00 11.910          H  
ATOM    555 1HD1 LEU A  37      46.311   8.721 -12.003  1.00 11.910          H  
ATOM    556 2HD1 LEU A  37      45.541   9.831 -10.873  1.00 11.910          H  
ATOM    557 3HD1 LEU A  37      45.992   8.237 -10.366  1.00 11.910          H  
ATOM    558 1HD2 LEU A  37      45.135   6.768 -12.801  1.00 11.910          H  
ATOM    559 2HD2 LEU A  37      44.900   6.273 -11.129  1.00 11.910          H  
ATOM    560 3HD2 LEU A  37      43.534   6.395 -12.212  1.00 11.910          H  
ATOM    561  N   VAL A  38      40.034   8.212  -8.822  1.00  7.730          N  
ATOM    562  CA  VAL A  38      39.403   8.599  -7.533  1.00  7.830          C  
ATOM    563  C   VAL A  38      40.198   9.672  -6.690  1.00  7.050          C  
ATOM    564  O   VAL A  38      40.033   9.745  -5.469  1.00  7.080          O  
ATOM    565  CB  VAL A  38      39.088   7.344  -6.662  1.00 10.920          C  
ATOM    566  CG1 VAL A  38      38.111   6.454  -7.405  1.00 10.920          C  
ATOM    567  CG2 VAL A  38      40.362   6.538  -6.307  1.00 10.920          C  
ATOM    568  H   VAL A  38      39.445   8.103  -9.635  1.00  9.280          H  
ATOM    569  HA  VAL A  38      38.439   9.040  -7.780  1.00  9.400          H  
ATOM    570  HB  VAL A  38      38.610   7.680  -5.742  1.00 13.110          H  
ATOM    571 1HG1 VAL A  38      37.861   5.594  -6.784  1.00 13.110          H  
ATOM    572 2HG1 VAL A  38      37.205   7.016  -7.629  1.00 13.110          H  
ATOM    573 3HG1 VAL A  38      38.570   6.111  -8.333  1.00 13.110          H  
ATOM    574 1HG2 VAL A  38      40.089   5.692  -5.687  1.00 13.110          H  
ATOM    575 2HG2 VAL A  38      40.845   6.164  -7.202  1.00 13.110          H  
ATOM    576 3HG2 VAL A  38      41.058   7.177  -5.760  1.00 13.110          H  
ATOM    577  N   ASN A  39      41.023  10.483  -7.383  1.00  6.650          N  
ATOM    578  CA  ASN A  39      41.875  11.600  -6.950  1.00  6.170          C  
ATOM    579  C   ASN A  39      42.386  12.211  -8.247  1.00  5.890          C  
ATOM    580  O   ASN A  39      42.011  11.745  -9.286  1.00  6.180          O  
ATOM    581  CB  ASN A  39      43.020  11.149  -6.063  1.00  8.830          C  
ATOM    582  CG  ASN A  39      43.487  12.247  -5.142  1.00  8.830          C  
ATOM    583  OD1 ASN A  39      43.545  13.424  -5.560  1.00  8.830          O  
ATOM    584  ND2 ASN A  39      43.822  11.907  -3.919  1.00  8.830          N  
ATOM    585  H   ASN A  39      41.034  10.298  -8.391  1.00  7.980          H  
ATOM    586  HA  ASN A  39      41.280  12.348  -6.427  1.00  7.400          H  
ATOM    587 1HB  ASN A  39      42.704  10.289  -5.469  1.00 10.600          H  
ATOM    588 2HB  ASN A  39      43.854  10.825  -6.688  1.00 10.600          H  
ATOM    589 1HD2 ASN A  39      44.138  12.606  -3.270  1.00 10.600          H  
ATOM    590 2HD2 ASN A  39      43.753  10.953  -3.626  1.00 10.600          H  
ATOM    591  N   PHE A  40      43.184  13.257  -8.251  1.00  5.670          N  
ATOM    592  CA  PHE A  40      43.786  13.659  -9.550  1.00  5.890          C  
ATOM    593  C   PHE A  40      42.814  13.553 -10.757  1.00  5.630          C  
ATOM    594  O   PHE A  40      43.031  12.787 -11.700  1.00  6.150          O  
ATOM    595  CB  PHE A  40      45.044  12.828  -9.834  1.00  8.160          C  
ATOM    596  CG  PHE A  40      45.822  13.276 -11.057  1.00  8.160          C  
ATOM    597  CD1 PHE A  40      46.493  14.431 -11.036  1.00  8.160          C  
ATOM    598  CD2 PHE A  40      45.891  12.529 -12.197  1.00  8.160          C  
ATOM    599  CE1 PHE A  40      47.217  14.850 -12.119  1.00  8.160          C  
ATOM    600  CE2 PHE A  40      46.625  12.950 -13.276  1.00  8.160          C  
ATOM    601  CZ  PHE A  40      47.284  14.108 -13.226  1.00  8.160          C  
ATOM    602  H   PHE A  40      43.428  13.688  -7.364  1.00  6.800          H  
ATOM    603  HA  PHE A  40      44.085  14.705  -9.464  1.00  7.070          H  
ATOM    604 1HB  PHE A  40      45.711  12.864  -8.976  1.00  9.790          H  
ATOM    605 2HB  PHE A  40      44.753  11.790  -9.974  1.00  9.790          H  
ATOM    606  HD1 PHE A  40      46.449  15.024 -10.147  1.00  9.790          H  
ATOM    607  HD2 PHE A  40      45.347  11.597 -12.232  1.00  9.790          H  
ATOM    608  HE1 PHE A  40      47.744  15.794 -12.076  1.00  9.790          H  
ATOM    609  HE2 PHE A  40      46.684  12.362 -14.177  1.00  9.790          H  
ATOM    610  HZ  PHE A  40      47.867  14.436 -14.081  1.00  9.790          H  
ATOM    611  N   GLY A  41      41.736  14.318 -10.712  1.00  5.190          N  
ATOM    612  CA  GLY A  41      40.644  14.290 -11.700  1.00  5.420          C  
ATOM    613  C   GLY A  41      39.336  14.045 -11.016  1.00  5.300          C  
ATOM    614  O   GLY A  41      38.371  14.755 -11.303  1.00  5.550          O  
ATOM    615  H   GLY A  41      41.684  14.988  -9.950  1.00  6.230          H  
ATOM    616 1HA  GLY A  41      40.577  15.243 -12.218  1.00  6.500          H  
ATOM    617 2HA  GLY A  41      40.828  13.519 -12.440  1.00  6.500          H  
ATOM    618  N   ASN A  42      39.332  13.214  -9.967  1.00  5.170          N  
ATOM    619  CA  ASN A  42      38.170  13.252  -9.082  1.00  5.330          C  
ATOM    620  C   ASN A  42      38.168  14.699  -8.526  1.00  4.990          C  
ATOM    621  O   ASN A  42      37.119  15.303  -8.297  1.00  5.310          O  
ATOM    622  CB  ASN A  42      38.265  12.199  -8.010  1.00  7.400          C  
ATOM    623  CG  ASN A  42      36.996  11.963  -7.244  1.00  7.400          C  
ATOM    624  OD1 ASN A  42      35.971  11.573  -7.818  1.00  7.400          O  
ATOM    625  ND2 ASN A  42      37.045  12.178  -5.958  1.00  7.400          N  
ATOM    626  H   ASN A  42      40.088  12.514  -9.846  1.00  6.200          H  
ATOM    627  HA  ASN A  42      37.255  13.106  -9.662  1.00  6.400          H  
ATOM    628 1HB  ASN A  42      38.569  11.278  -8.484  1.00  8.880          H  
ATOM    629 2HB  ASN A  42      39.035  12.484  -7.307  1.00  8.880          H  
ATOM    630 1HD2 ASN A  42      36.230  12.034  -5.393  1.00  8.880          H  
ATOM    631 2HD2 ASN A  42      37.895  12.492  -5.542  1.00  8.880          H  
ATOM    632  N   THR A  43      39.391  15.237  -8.334  1.00  4.600          N  
ATOM    633  CA  THR A  43      39.649  16.626  -7.959  1.00  4.510          C  
ATOM    634  C   THR A  43      40.487  17.275  -9.097  1.00  4.240          C  
ATOM    635  O   THR A  43      41.672  16.920  -9.323  1.00  4.190          O  
ATOM    636  CB  THR A  43      40.370  16.751  -6.594  1.00  6.350          C  
ATOM    637  OG1 THR A  43      39.563  16.177  -5.563  1.00  6.350          O  
ATOM    638  CG2 THR A  43      40.598  18.211  -6.268  1.00  6.350          C  
ATOM    639  H   THR A  43      40.174  14.620  -8.477  1.00  5.520          H  
ATOM    640  HA  THR A  43      38.699  17.156  -7.891  1.00  5.410          H  
ATOM    641  HB  THR A  43      41.328  16.232  -6.634  1.00  7.620          H  
ATOM    642  HG1 THR A  43      39.553  15.228  -5.648  1.00  7.620          H  
ATOM    643 1HG2 THR A  43      41.101  18.292  -5.305  1.00  7.620          H  
ATOM    644 2HG2 THR A  43      41.206  18.651  -7.022  1.00  7.620          H  
ATOM    645 3HG2 THR A  43      39.640  18.730  -6.222  1.00  7.620          H  
ATOM    646  N   CYS A  44      39.884  18.291  -9.734  1.00  4.170          N  
ATOM    647  CA  CYS A  44      40.442  18.980 -10.901  1.00  3.980          C  
ATOM    648  C   CYS A  44      41.688  19.789 -10.605  1.00  3.950          C  
ATOM    649  O   CYS A  44      42.477  20.081 -11.505  1.00  3.980          O  
ATOM    650  CB  CYS A  44      39.412  19.943 -11.478  1.00  5.650          C  
ATOM    651  SG  CYS A  44      39.068  21.344 -10.389  1.00  5.650          S  
ATOM    652  H   CYS A  44      38.942  18.528  -9.439  1.00  5.000          H  
ATOM    653  HA  CYS A  44      40.679  18.230 -11.654  1.00  4.780          H  
ATOM    654 1HB  CYS A  44      39.769  20.336 -12.437  1.00  6.780          H  
ATOM    655 2HB  CYS A  44      38.477  19.416 -11.667  1.00  6.780          H  
ATOM    656  HG  CYS A  44      40.294  21.870 -10.443  1.00  6.780          H  
ATOM    657  N   TYR A  45      41.895  20.090  -9.327  1.00  4.090          N  
ATOM    658  CA  TYR A  45      43.019  20.884  -8.845  1.00  4.210          C  
ATOM    659  C   TYR A  45      44.322  20.401  -9.467  1.00  4.110          C  
ATOM    660  O   TYR A  45      45.164  21.216  -9.838  1.00  4.240          O  
ATOM    661  CB  TYR A  45      43.059  20.871  -7.309  1.00  5.850          C  
ATOM    662  CG  TYR A  45      44.190  21.660  -6.662  1.00  5.850          C  
ATOM    663  CD1 TYR A  45      44.168  23.051  -6.659  1.00  5.850          C  
ATOM    664  CD2 TYR A  45      45.220  20.992  -6.030  1.00  5.850          C  
ATOM    665  CE1 TYR A  45      45.185  23.760  -6.047  1.00  5.850          C  
ATOM    666  CE2 TYR A  45      46.238  21.698  -5.415  1.00  5.850          C  
ATOM    667  CZ  TYR A  45      46.225  23.080  -5.423  1.00  5.850          C  
ATOM    668  OH  TYR A  45      47.252  23.801  -4.835  1.00  5.850          O  
ATOM    669  H   TYR A  45      41.202  19.773  -8.666  1.00  4.910          H  
ATOM    670  HA  TYR A  45      42.869  21.916  -9.163  1.00  5.050          H  
ATOM    671 1HB  TYR A  45      42.112  21.250  -6.920  1.00  7.020          H  
ATOM    672 2HB  TYR A  45      43.158  19.844  -6.976  1.00  7.020          H  
ATOM    673  HD1 TYR A  45      43.352  23.585  -7.146  1.00  7.020          H  
ATOM    674  HD2 TYR A  45      45.230  19.908  -6.017  1.00  7.020          H  
ATOM    675  HE1 TYR A  45      45.175  24.847  -6.055  1.00  7.020          H  
ATOM    676  HE2 TYR A  45      47.058  21.168  -4.925  1.00  7.020          H  
ATOM    677  HH  TYR A  45      48.012  23.202  -4.607  1.00  7.020          H  
ATOM    678  N   CYS A  46      44.535  19.082  -9.544  1.00  3.990          N  
ATOM    679  CA  CYS A  46      45.779  18.625 -10.152  1.00  4.010          C  
ATOM    680  C   CYS A  46      45.581  17.990 -11.534  1.00  4.030          C  
ATOM    681  O   CYS A  46      46.507  17.974 -12.352  1.00  4.320          O  
ATOM    682  CB  CYS A  46      46.540  17.691  -9.231  1.00  5.610          C  
ATOM    683  SG  CYS A  46      47.070  18.469  -7.718  1.00  5.610          S  
ATOM    684  H   CYS A  46      43.811  18.423  -9.248  1.00  4.790          H  
ATOM    685  HA  CYS A  46      46.423  19.492 -10.288  1.00  4.810          H  
ATOM    686 1HB  CYS A  46      45.918  16.842  -8.971  1.00  6.730          H  
ATOM    687 2HB  CYS A  46      47.415  17.338  -9.745  1.00  6.730          H  
ATOM    688  HG  CYS A  46      47.291  19.667  -8.262  1.00  6.730          H  
ATOM    689  N   ASN A  47      44.392  17.468 -11.840  1.00  3.810          N  
ATOM    690  CA  ASN A  47      44.231  16.821 -13.152  1.00  3.880          C  
ATOM    691  C   ASN A  47      44.391  17.791 -14.298  1.00  3.870          C  
ATOM    692  O   ASN A  47      45.119  17.527 -15.269  1.00  3.880          O  
ATOM    693  CB  ASN A  47      42.887  16.212 -13.283  1.00  5.400          C  
ATOM    694  CG  ASN A  47      42.681  15.327 -14.507  1.00  5.400          C  
ATOM    695  OD1 ASN A  47      42.361  15.811 -15.601  1.00  5.400          O  
ATOM    696  ND2 ASN A  47      42.817  14.029 -14.332  1.00  5.400          N  
ATOM    697  H   ASN A  47      43.616  17.475 -11.165  1.00  4.570          H  
ATOM    698  HA  ASN A  47      44.984  16.046 -13.262  1.00  4.660          H  
ATOM    699 1HB  ASN A  47      42.801  15.653 -12.463  1.00  6.480          H  
ATOM    700 2HB  ASN A  47      42.120  16.982 -13.253  1.00  6.480          H  
ATOM    701 1HD2 ASN A  47      42.678  13.403 -15.093  1.00  6.480          H  
ATOM    702 2HD2 ASN A  47      43.046  13.639 -13.414  1.00  6.480          H  
ATOM    703  N   SER A  48      43.784  18.972 -14.146  1.00  3.990          N  
ATOM    704  CA  SER A  48      43.780  19.950 -15.217  1.00  4.160          C  
ATOM    705  C   SER A  48      45.115  20.631 -15.374  1.00  4.000          C  
ATOM    706  O   SER A  48      45.354  21.368 -16.328  1.00  4.310          O  
ATOM    707  CB  SER A  48      42.678  20.932 -14.997  1.00  5.760          C  
ATOM    708  OG  SER A  48      41.438  20.269 -15.128  1.00  5.760          O  
ATOM    709  H   SER A  48      43.250  19.188 -13.295  1.00  4.790          H  
ATOM    710  HA  SER A  48      43.559  19.423 -16.144  1.00  4.990          H  
ATOM    711 1HB  SER A  48      42.758  21.376 -14.004  1.00  6.910          H  
ATOM    712 2HB  SER A  48      42.790  21.716 -15.705  1.00  6.910          H  
ATOM    713  HG  SER A  48      40.768  20.926 -15.407  1.00  6.910          H  
ATOM    714  N   VAL A  49      45.969  20.392 -14.407  1.00  3.790          N  
ATOM    715  CA  VAL A  49      47.311  20.873 -14.396  1.00  3.960          C  
ATOM    716  C   VAL A  49      48.194  19.947 -15.199  1.00  4.030          C  
ATOM    717  O   VAL A  49      48.878  20.387 -16.113  1.00  4.380          O  
ATOM    718  CB  VAL A  49      47.794  21.002 -12.941  1.00  5.480          C  
ATOM    719  CG1 VAL A  49      49.273  21.301 -12.858  1.00  5.480          C  
ATOM    720  CG2 VAL A  49      46.986  22.132 -12.302  1.00  5.480          C  
ATOM    721  H   VAL A  49      45.654  19.785 -13.662  1.00  4.550          H  
ATOM    722  HA  VAL A  49      47.320  21.858 -14.842  1.00  4.750          H  
ATOM    723  HB  VAL A  49      47.625  20.089 -12.413  1.00  6.570          H  
ATOM    724 1HG1 VAL A  49      49.558  21.396 -11.814  1.00  6.570          H  
ATOM    725 2HG1 VAL A  49      49.834  20.490 -13.307  1.00  6.570          H  
ATOM    726 3HG1 VAL A  49      49.497  22.180 -13.363  1.00  6.570          H  
ATOM    727 1HG2 VAL A  49      47.281  22.254 -11.281  1.00  6.570          H  
ATOM    728 2HG2 VAL A  49      47.165  23.058 -12.833  1.00  6.570          H  
ATOM    729 3HG2 VAL A  49      45.924  21.894 -12.342  1.00  6.570          H  
ATOM    730  N   LEU A  50      48.169  18.661 -14.858  1.00  3.800          N  
ATOM    731  CA  LEU A  50      49.065  17.698 -15.479  1.00  3.820          C  
ATOM    732  C   LEU A  50      48.458  16.698 -16.493  1.00  3.820          C  
ATOM    733  O   LEU A  50      49.101  16.367 -17.483  1.00  3.850          O  
ATOM    734  CB  LEU A  50      49.764  16.948 -14.347  1.00  5.340          C  
ATOM    735  CG  LEU A  50      50.781  15.906 -14.718  1.00  5.340          C  
ATOM    736  CD1 LEU A  50      51.918  16.534 -15.429  1.00  5.340          C  
ATOM    737  CD2 LEU A  50      51.268  15.271 -13.522  1.00  5.340          C  
ATOM    738  H   LEU A  50      47.549  18.380 -14.094  1.00  4.560          H  
ATOM    739  HA  LEU A  50      49.805  18.277 -16.014  1.00  4.580          H  
ATOM    740 1HB  LEU A  50      50.265  17.683 -13.717  1.00  6.410          H  
ATOM    741 2HB  LEU A  50      49.011  16.478 -13.757  1.00  6.410          H  
ATOM    742  HG  LEU A  50      50.320  15.158 -15.351  1.00  6.410          H  
ATOM    743 1HD1 LEU A  50      52.641  15.786 -15.660  1.00  6.410          H  
ATOM    744 2HD1 LEU A  50      51.587  17.002 -16.330  1.00  6.410          H  
ATOM    745 3HD1 LEU A  50      52.365  17.236 -14.825  1.00  6.410          H  
ATOM    746 1HD2 LEU A  50      51.991  14.513 -13.782  1.00  6.410          H  
ATOM    747 2HD2 LEU A  50      51.731  16.017 -12.897  1.00  6.410          H  
ATOM    748 3HD2 LEU A  50      50.436  14.817 -13.004  1.00  6.410          H  
ATOM    749  N   GLN A  51      47.261  16.148 -16.241  1.00  3.940          N  
ATOM    750  CA  GLN A  51      46.672  15.135 -17.142  1.00  4.110          C  
ATOM    751  C   GLN A  51      46.292  15.773 -18.445  1.00  4.160          C  
ATOM    752  O   GLN A  51      46.328  15.157 -19.511  1.00  4.390          O  
ATOM    753  CB  GLN A  51      45.465  14.424 -16.553  1.00  5.690          C  
ATOM    754  CG  GLN A  51      44.885  13.281 -17.432  1.00  5.690          C  
ATOM    755  CD  GLN A  51      45.837  12.165 -17.718  1.00  5.690          C  
ATOM    756  OE1 GLN A  51      46.850  12.000 -17.028  1.00  5.690          O  
ATOM    757  NE2 GLN A  51      45.522  11.362 -18.742  1.00  5.690          N  
ATOM    758  H   GLN A  51      46.708  16.484 -15.460  1.00  4.730          H  
ATOM    759  HA  GLN A  51      47.437  14.392 -17.353  1.00  4.930          H  
ATOM    760 1HB  GLN A  51      45.685  14.048 -15.586  1.00  6.820          H  
ATOM    761 2HB  GLN A  51      44.682  15.158 -16.441  1.00  6.820          H  
ATOM    762 1HG  GLN A  51      44.025  12.866 -16.926  1.00  6.820          H  
ATOM    763 2HG  GLN A  51      44.590  13.681 -18.384  1.00  6.820          H  
ATOM    764 1HE2 GLN A  51      46.122  10.608 -18.979  1.00  6.820          H  
ATOM    765 2HE2 GLN A  51      44.645  11.473 -19.277  1.00  6.820          H  
ATOM    766  N   ALA A  52      45.959  17.051 -18.371  1.00  4.060          N  
ATOM    767  CA  ALA A  52      45.557  17.821 -19.533  1.00  4.220          C  
ATOM    768  C   ALA A  52      46.601  17.716 -20.655  1.00  4.290          C  
ATOM    769  O   ALA A  52      46.241  17.762 -21.833  1.00  4.550          O  
ATOM    770  CB  ALA A  52      45.369  19.275 -19.143  1.00  5.840          C  
ATOM    771  H   ALA A  52      45.887  17.467 -17.435  1.00  4.870          H  
ATOM    772  HA  ALA A  52      44.615  17.417 -19.899  1.00  5.060          H  
ATOM    773 1HB  ALA A  52      45.047  19.854 -20.009  1.00  7.010          H  
ATOM    774 2HB  ALA A  52      44.617  19.345 -18.361  1.00  7.010          H  
ATOM    775 3HB  ALA A  52      46.313  19.678 -18.768  1.00  7.010          H  
ATOM    776  N   LEU A  53      47.878  17.508 -20.307  1.00  4.170          N  
ATOM    777  CA  LEU A  53      48.991  17.446 -21.251  1.00  4.330          C  
ATOM    778  C   LEU A  53      48.888  16.293 -22.219  1.00  4.440          C  
ATOM    779  O   LEU A  53      49.623  16.242 -23.198  1.00  4.660          O  
ATOM    780  CB  LEU A  53      50.312  17.302 -20.500  1.00  6.000          C  
ATOM    781  CG  LEU A  53      51.017  18.578 -20.114  1.00  6.000          C  
ATOM    782  CD1 LEU A  53      50.065  19.533 -19.326  1.00  6.000          C  
ATOM    783  CD2 LEU A  53      52.186  18.212 -19.275  1.00  6.000          C  
ATOM    784  H   LEU A  53      48.116  17.379 -19.318  1.00  5.000          H  
ATOM    785  HA  LEU A  53      49.004  18.369 -21.827  1.00  5.200          H  
ATOM    786 1HB  LEU A  53      50.145  16.725 -19.603  1.00  7.200          H  
ATOM    787 2HB  LEU A  53      51.001  16.741 -21.131  1.00  7.200          H  
ATOM    788  HG  LEU A  53      51.367  19.072 -21.006  1.00  7.200          H  
ATOM    789 1HD1 LEU A  53      50.599  20.436 -19.052  1.00  7.200          H  
ATOM    790 2HD1 LEU A  53      49.212  19.814 -19.937  1.00  7.200          H  
ATOM    791 3HD1 LEU A  53      49.711  19.040 -18.422  1.00  7.200          H  
ATOM    792 1HD2 LEU A  53      52.715  19.109 -19.023  1.00  7.200          H  
ATOM    793 2HD2 LEU A  53      51.846  17.716 -18.384  1.00  7.200          H  
ATOM    794 3HD2 LEU A  53      52.834  17.555 -19.821  1.00  7.200          H  
ATOM    795  N   TYR A  54      48.008  15.337 -21.969  1.00  4.360          N  
ATOM    796  CA  TYR A  54      47.851  14.205 -22.867  1.00  4.540          C  
ATOM    797  C   TYR A  54      47.704  14.648 -24.328  1.00  4.820          C  
ATOM    798  O   TYR A  54      48.188  13.948 -25.222  1.00  4.990          O  
ATOM    799  CB  TYR A  54      46.681  13.316 -22.461  1.00  6.280          C  
ATOM    800  CG  TYR A  54      46.609  12.080 -23.328  1.00  6.280          C  
ATOM    801  CD1 TYR A  54      47.489  11.041 -23.080  1.00  6.280          C  
ATOM    802  CD2 TYR A  54      45.704  11.982 -24.369  1.00  6.280          C  
ATOM    803  CE1 TYR A  54      47.468   9.925 -23.855  1.00  6.280          C  
ATOM    804  CE2 TYR A  54      45.689  10.850 -25.151  1.00  6.280          C  
ATOM    805  CZ  TYR A  54      46.565   9.822 -24.895  1.00  6.280          C  
ATOM    806  OH  TYR A  54      46.552   8.693 -25.687  1.00  6.280          O  
ATOM    807  H   TYR A  54      47.416  15.401 -21.132  1.00  5.230          H  
ATOM    808  HA  TYR A  54      48.754  13.605 -22.820  1.00  5.450          H  
ATOM    809 1HB  TYR A  54      46.780  13.011 -21.416  1.00  7.540          H  
ATOM    810 2HB  TYR A  54      45.746  13.868 -22.557  1.00  7.540          H  
ATOM    811  HD1 TYR A  54      48.201  11.120 -22.271  1.00  7.540          H  
ATOM    812  HD2 TYR A  54      45.013  12.797 -24.577  1.00  7.540          H  
ATOM    813  HE1 TYR A  54      48.160   9.133 -23.658  1.00  7.540          H  
ATOM    814  HE2 TYR A  54      44.986  10.768 -25.978  1.00  7.540          H  
ATOM    815  HH  TYR A  54      45.862   8.776 -26.359  1.00  7.540          H  
ATOM    816  N   PHE A  55      46.978  15.749 -24.604  1.00  4.940          N  
ATOM    817  CA  PHE A  55      46.785  16.178 -26.000  1.00  5.280          C  
ATOM    818  C   PHE A  55      48.081  16.661 -26.683  1.00  5.500          C  
ATOM    819  O   PHE A  55      48.146  16.726 -27.918  1.00  5.850          O  
ATOM    820  CB  PHE A  55      45.725  17.285 -26.151  1.00  7.260          C  
ATOM    821  CG  PHE A  55      46.146  18.694 -25.753  1.00  7.260          C  
ATOM    822  CD1 PHE A  55      46.767  19.551 -26.674  1.00  7.260          C  
ATOM    823  CD2 PHE A  55      45.897  19.172 -24.494  1.00  7.260          C  
ATOM    824  CE1 PHE A  55      47.122  20.835 -26.311  1.00  7.260          C  
ATOM    825  CE2 PHE A  55      46.254  20.449 -24.125  1.00  7.260          C  
ATOM    826  CZ  PHE A  55      46.862  21.276 -25.028  1.00  7.260          C  
ATOM    827  H   PHE A  55      46.585  16.306 -23.834  1.00  5.930          H  
ATOM    828  HA  PHE A  55      46.419  15.315 -26.556  1.00  6.340          H  
ATOM    829 1HB  PHE A  55      45.395  17.316 -27.187  1.00  8.710          H  
ATOM    830 2HB  PHE A  55      44.860  17.018 -25.549  1.00  8.710          H  
ATOM    831  HD1 PHE A  55      46.969  19.192 -27.688  1.00  8.710          H  
ATOM    832  HD2 PHE A  55      45.404  18.528 -23.787  1.00  8.710          H  
ATOM    833  HE1 PHE A  55      47.611  21.493 -27.031  1.00  8.710          H  
ATOM    834  HE2 PHE A  55      46.049  20.802 -23.110  1.00  8.710          H  
ATOM    835  HZ  PHE A  55      47.138  22.267 -24.722  1.00  8.710          H  
ATOM    836  N   CYS A  56      49.089  17.018 -25.900  1.00  5.350          N  
ATOM    837  CA  CYS A  56      50.335  17.573 -26.395  1.00  5.640          C  
ATOM    838  C   CYS A  56      51.341  16.494 -26.812  1.00  5.550          C  
ATOM    839  O   CYS A  56      51.762  15.669 -25.987  1.00  5.320          O  
ATOM    840  CB  CYS A  56      50.946  18.422 -25.287  1.00  7.780          C  
ATOM    841  SG  CYS A  56      49.953  19.780 -24.802  1.00  7.780          S  
ATOM    842  H   CYS A  56      49.008  16.853 -24.897  1.00  6.420          H  
ATOM    843  HA  CYS A  56      50.111  18.202 -27.256  1.00  6.770          H  
ATOM    844 1HB  CYS A  56      51.104  17.802 -24.413  1.00  9.340          H  
ATOM    845 2HB  CYS A  56      51.889  18.816 -25.578  1.00  9.340          H  
ATOM    846  HG  CYS A  56      48.770  19.147 -24.892  1.00  9.340          H  
ATOM    847  N   ARG A  57      51.827  16.567 -28.062  1.00  5.780          N  
ATOM    848  CA  ARG A  57      52.762  15.576 -28.598  1.00  5.760          C  
ATOM    849  C   ARG A  57      54.059  15.356 -27.779  1.00  5.810          C  
ATOM    850  O   ARG A  57      54.407  14.197 -27.557  1.00  5.540          O  
ATOM    851  CB  ARG A  57      53.157  15.919 -30.036  1.00  8.070          C  
ATOM    852  CG  ARG A  57      52.076  15.743 -31.078  1.00  8.070          C  
ATOM    853  CD  ARG A  57      52.585  16.089 -32.435  1.00  8.070          C  
ATOM    854  NE  ARG A  57      51.527  16.067 -33.442  1.00  8.070          N  
ATOM    855  CZ  ARG A  57      51.065  14.981 -34.109  1.00  8.070          C  
ATOM    856  NH1 ARG A  57      51.554  13.766 -33.895  1.00  8.070          N  
ATOM    857  NH2 ARG A  57      50.097  15.145 -35.003  1.00  8.070          N  
ATOM    858  H   ARG A  57      51.451  17.274 -28.685  1.00  6.940          H  
ATOM    859  HA  ARG A  57      52.233  14.624 -28.637  1.00  6.910          H  
ATOM    860 1HB  ARG A  57      53.496  16.934 -30.119  1.00  9.690          H  
ATOM    861 2HB  ARG A  57      53.994  15.284 -30.330  1.00  9.690          H  
ATOM    862 1HG  ARG A  57      51.760  14.700 -31.085  1.00  9.690          H  
ATOM    863 2HG  ARG A  57      51.227  16.381 -30.841  1.00  9.690          H  
ATOM    864 1HD  ARG A  57      53.008  17.098 -32.404  1.00  9.690          H  
ATOM    865 2HD  ARG A  57      53.368  15.387 -32.728  1.00  9.690          H  
ATOM    866  HE  ARG A  57      51.101  16.953 -33.671  1.00  9.690          H  
ATOM    867 1HH1 ARG A  57      52.319  13.593 -33.215  1.00  9.690          H  
ATOM    868 2HH1 ARG A  57      51.190  12.982 -34.413  1.00  9.690          H  
ATOM    869 1HH2 ARG A  57      49.722  16.067 -35.175  1.00  9.690          H  
ATOM    870 2HH2 ARG A  57      49.740  14.350 -35.517  1.00  9.690          H  
ATOM    871  N   PRO A  58      54.734  16.398 -27.196  1.00  6.180          N  
ATOM    872  CA  PRO A  58      55.971  16.288 -26.428  1.00  6.390          C  
ATOM    873  C   PRO A  58      55.841  15.373 -25.237  1.00  5.930          C  
ATOM    874  O   PRO A  58      56.842  14.891 -24.692  1.00  6.140          O  
ATOM    875  CB  PRO A  58      56.183  17.713 -25.924  1.00  9.580          C  
ATOM    876  CG  PRO A  58      55.499  18.564 -26.913  1.00  9.580          C  
ATOM    877  CD  PRO A  58      54.319  17.800 -27.363  1.00  9.580          C  
ATOM    878  HA  PRO A  58      56.788  15.970 -27.094  1.00  7.670          H  
ATOM    879 1HB  PRO A  58      55.762  17.813 -24.918  1.00 11.500          H  
ATOM    880 2HB  PRO A  58      57.252  17.904 -25.831  1.00 11.500          H  
ATOM    881 1HG  PRO A  58      55.256  19.525 -26.443  1.00 11.500          H  
ATOM    882 2HG  PRO A  58      56.139  18.771 -27.750  1.00 11.500          H  
ATOM    883 1HD  PRO A  58      53.519  18.062 -26.737  1.00 11.500          H  
ATOM    884 2HD  PRO A  58      54.166  18.040 -28.392  1.00 11.500          H  
ATOM    885  N   PHE A  59      54.605  15.151 -24.818  1.00  5.360          N  
ATOM    886  CA  PHE A  59      54.341  14.314 -23.702  1.00  4.940          C  
ATOM    887  C   PHE A  59      53.767  13.020 -24.204  1.00  4.540          C  
ATOM    888  O   PHE A  59      54.350  11.976 -24.005  1.00  4.560          O  
ATOM    889  CB  PHE A  59      53.401  15.044 -22.753  1.00  7.080          C  
ATOM    890  CG  PHE A  59      54.094  16.215 -22.164  1.00  7.080          C  
ATOM    891  CD1 PHE A  59      53.899  17.501 -22.635  1.00  7.080          C  
ATOM    892  CD2 PHE A  59      54.976  16.024 -21.153  1.00  7.080          C  
ATOM    893  CE1 PHE A  59      54.597  18.549 -22.071  1.00  7.080          C  
ATOM    894  CE2 PHE A  59      55.661  17.057 -20.586  1.00  7.080          C  
ATOM    895  CZ  PHE A  59      55.468  18.322 -21.044  1.00  7.080          C  
ATOM    896  H   PHE A  59      53.795  15.538 -25.302  1.00  6.430          H  
ATOM    897  HA  PHE A  59      55.275  14.104 -23.182  1.00  5.930          H  
ATOM    898 1HB  PHE A  59      52.507  15.392 -23.287  1.00  8.500          H  
ATOM    899 2HB  PHE A  59      53.085  14.380 -21.954  1.00  8.500          H  
ATOM    900  HD1 PHE A  59      53.209  17.676 -23.452  1.00  8.500          H  
ATOM    901  HD2 PHE A  59      55.131  15.018 -20.805  1.00  8.500          H  
ATOM    902  HE1 PHE A  59      54.467  19.548 -22.435  1.00  8.500          H  
ATOM    903  HE2 PHE A  59      56.360  16.866 -19.777  1.00  8.500          H  
ATOM    904  HZ  PHE A  59      56.005  19.143 -20.602  1.00  8.500          H  
ATOM    905  N   ARG A  60      52.668  13.043 -24.923  1.00  4.300          N  
ATOM    906  CA  ARG A  60      52.062  11.772 -25.305  1.00  3.950          C  
ATOM    907  C   ARG A  60      53.028  10.833 -26.043  1.00  4.180          C  
ATOM    908  O   ARG A  60      53.215   9.663 -25.647  1.00  3.980          O  
ATOM    909  CB  ARG A  60      50.850  12.018 -26.174  1.00  5.670          C  
ATOM    910  CG  ARG A  60      50.072  10.783 -26.578  1.00  5.670          C  
ATOM    911  CD  ARG A  60      48.818  11.134 -27.304  1.00  5.670          C  
ATOM    912  NE  ARG A  60      49.056  11.733 -28.639  1.00  5.670          N  
ATOM    913  CZ  ARG A  60      48.886  13.043 -28.986  1.00  5.670          C  
ATOM    914  NH1 ARG A  60      48.525  13.944 -28.114  1.00  5.670          N  
ATOM    915  NH2 ARG A  60      49.089  13.420 -30.236  1.00  5.670          N  
ATOM    916  H   ARG A  60      52.231  13.934 -25.178  1.00  5.160          H  
ATOM    917  HA  ARG A  60      51.729  11.276 -24.392  1.00  4.740          H  
ATOM    918 1HB  ARG A  60      50.179  12.677 -25.647  1.00  6.800          H  
ATOM    919 2HB  ARG A  60      51.163  12.536 -27.080  1.00  6.800          H  
ATOM    920 1HG  ARG A  60      50.681  10.164 -27.235  1.00  6.800          H  
ATOM    921 2HG  ARG A  60      49.812  10.213 -25.685  1.00  6.800          H  
ATOM    922 1HD  ARG A  60      48.238  10.225 -27.445  1.00  6.800          H  
ATOM    923 2HD  ARG A  60      48.238  11.828 -26.704  1.00  6.800          H  
ATOM    924  HE  ARG A  60      49.333  11.097 -29.377  1.00  6.800          H  
ATOM    925 1HH1 ARG A  60      48.378  13.714 -27.116  1.00  6.800          H  
ATOM    926 2HH1 ARG A  60      48.405  14.928 -28.399  1.00  6.800          H  
ATOM    927 1HH2 ARG A  60      49.370  12.744 -30.931  1.00  6.800          H  
ATOM    928 2HH2 ARG A  60      48.950  14.387 -30.499  1.00  6.800          H  
ATOM    929  N   GLU A  61      53.706  11.349 -27.079  1.00  4.680          N  
ATOM    930  CA  GLU A  61      54.587  10.534 -27.909  1.00  4.950          C  
ATOM    931  C   GLU A  61      55.762   9.963 -27.131  1.00  5.000          C  
ATOM    932  O   GLU A  61      56.232   8.868 -27.422  1.00  5.080          O  
ATOM    933  CB  GLU A  61      55.112  11.351 -29.089  1.00  6.820          C  
ATOM    934  CG  GLU A  61      54.042  11.728 -30.134  1.00  6.820          C  
ATOM    935  CD  GLU A  61      54.603  12.575 -31.242  1.00  6.820          C  
ATOM    936  OE1 GLU A  61      55.721  12.992 -31.108  1.00  6.820          O  
ATOM    937  OE2 GLU A  61      53.940  12.779 -32.241  1.00  6.820          O  
ATOM    938  H   GLU A  61      53.624  12.346 -27.307  1.00  5.620          H  
ATOM    939  HA  GLU A  61      54.005   9.702 -28.304  1.00  5.940          H  
ATOM    940 1HB  GLU A  61      55.576  12.265 -28.717  1.00  8.190          H  
ATOM    941 2HB  GLU A  61      55.890  10.783 -29.598  1.00  8.190          H  
ATOM    942 1HG  GLU A  61      53.616  10.821 -30.554  1.00  8.190          H  
ATOM    943 2HG  GLU A  61      53.244  12.278 -29.631  1.00  8.190          H  
ATOM    944  N   ASN A  62      56.256  10.726 -26.168  1.00  5.030          N  
ATOM    945  CA  ASN A  62      57.404  10.364 -25.362  1.00  5.210          C  
ATOM    946  C   ASN A  62      57.031   9.866 -23.972  1.00  4.860          C  
ATOM    947  O   ASN A  62      57.903   9.767 -23.115  1.00  5.060          O  
ATOM    948  CB  ASN A  62      58.264  11.597 -25.175  1.00  7.220          C  
ATOM    949  CG  ASN A  62      58.868  12.112 -26.418  1.00  7.220          C  
ATOM    950  OD1 ASN A  62      59.408  11.375 -27.256  1.00  7.220          O  
ATOM    951  ND2 ASN A  62      58.778  13.416 -26.568  1.00  7.220          N  
ATOM    952  H   ASN A  62      55.819  11.627 -25.987  1.00  6.040          H  
ATOM    953  HA  ASN A  62      57.959   9.574 -25.868  1.00  6.250          H  
ATOM    954 1HB  ASN A  62      57.639  12.387 -24.749  1.00  8.670          H  
ATOM    955 2HB  ASN A  62      59.051  11.401 -24.453  1.00  8.670          H  
ATOM    956 1HD2 ASN A  62      59.157  13.865 -27.375  1.00  8.670          H  
ATOM    957 2HD2 ASN A  62      58.303  13.980 -25.857  1.00  8.670          H  
ATOM    958  N   VAL A  63      55.740   9.659 -23.691  1.00  4.450          N  
ATOM    959  CA  VAL A  63      55.328   9.275 -22.334  1.00  4.250          C  
ATOM    960  C   VAL A  63      54.354   8.094 -22.263  1.00  4.140          C  
ATOM    961  O   VAL A  63      54.423   7.276 -21.344  1.00  4.360          O  
ATOM    962  CB  VAL A  63      54.764  10.494 -21.586  1.00  6.030          C  
ATOM    963  CG1 VAL A  63      54.333  10.161 -20.376  1.00  6.030          C  
ATOM    964  CG2 VAL A  63      55.833  11.559 -21.393  1.00  6.030          C  
ATOM    965  H   VAL A  63      55.038   9.734 -24.434  1.00  5.340          H  
ATOM    966  HA  VAL A  63      56.222   8.963 -21.798  1.00  5.100          H  
ATOM    967  HB  VAL A  63      53.917  10.861 -22.109  1.00  7.240          H  
ATOM    968 1HG1 VAL A  63      53.969  11.025 -19.968  1.00  7.240          H  
ATOM    969 2HG1 VAL A  63      53.562   9.430 -20.415  1.00  7.240          H  
ATOM    970 3HG1 VAL A  63      55.176   9.793 -19.815  1.00  7.240          H  
ATOM    971 1HG2 VAL A  63      55.410  12.404 -20.859  1.00  7.240          H  
ATOM    972 2HG2 VAL A  63      56.660  11.136 -20.816  1.00  7.240          H  
ATOM    973 3HG2 VAL A  63      56.206  11.901 -22.346  1.00  7.240          H  
ATOM    974  N   LEU A  64      53.338   8.088 -23.132  1.00  3.930          N  
ATOM    975  CA  LEU A  64      52.345   7.025 -23.106  1.00  4.030          C  
ATOM    976  C   LEU A  64      52.738   6.009 -24.161  1.00  4.370          C  
ATOM    977  O   LEU A  64      52.704   4.802 -23.923  1.00  4.680          O  
ATOM    978  CB  LEU A  64      50.925   7.587 -23.353  1.00  5.600          C  
ATOM    979  CG  LEU A  64      49.661   6.613 -23.235  1.00  5.600          C  
ATOM    980  CD1 LEU A  64      49.398   5.932 -24.587  1.00  5.600          C  
ATOM    981  CD2 LEU A  64      49.868   5.559 -22.116  1.00  5.600          C  
ATOM    982  H   LEU A  64      53.284   8.785 -23.871  1.00  4.720          H  
ATOM    983  HA  LEU A  64      52.376   6.547 -22.130  1.00  4.840          H  
ATOM    984 1HB  LEU A  64      50.754   8.392 -22.680  1.00  6.720          H  
ATOM    985 2HB  LEU A  64      50.911   8.005 -24.363  1.00  6.720          H  
ATOM    986  HG  LEU A  64      48.796   7.199 -22.982  1.00  6.720          H  
ATOM    987 1HD1 LEU A  64      48.518   5.305 -24.508  1.00  6.720          H  
ATOM    988 2HD1 LEU A  64      49.227   6.697 -25.345  1.00  6.720          H  
ATOM    989 3HD1 LEU A  64      50.235   5.316 -24.885  1.00  6.720          H  
ATOM    990 1HD2 LEU A  64      48.988   4.933 -22.040  1.00  6.720          H  
ATOM    991 2HD2 LEU A  64      50.720   4.925 -22.341  1.00  6.720          H  
ATOM    992 3HD2 LEU A  64      50.034   6.038 -21.172  1.00  6.720          H  
ATOM    993  N   ALA A  65      53.107   6.493 -25.351  1.00  4.380          N  
ATOM    994  CA  ALA A  65      53.487   5.579 -26.424  1.00  4.670          C  
ATOM    995  C   ALA A  65      54.696   4.727 -26.014  1.00  5.000          C  
ATOM    996  O   ALA A  65      54.786   3.550 -26.364  1.00  5.100          O  
ATOM    997  CB  ALA A  65      53.796   6.351 -27.687  1.00  6.420          C  
ATOM    998  H   ALA A  65      53.118   7.504 -25.504  1.00  5.260          H  
ATOM    999  HA  ALA A  65      52.649   4.907 -26.610  1.00  5.600          H  
ATOM   1000 1HB  ALA A  65      54.059   5.656 -28.483  1.00  7.710          H  
ATOM   1001 2HB  ALA A  65      52.926   6.936 -27.981  1.00  7.710          H  
ATOM   1002 3HB  ALA A  65      54.627   7.014 -27.501  1.00  7.710          H  
ATOM   1003  N   TYR A  66      55.625   5.345 -25.278  1.00  5.290          N  
ATOM   1004  CA  TYR A  66      56.837   4.705 -24.796  1.00  5.770          C  
ATOM   1005  C   TYR A  66      57.058   5.124 -23.352  1.00  5.660          C  
ATOM   1006  O   TYR A  66      56.637   6.204 -22.957  1.00  5.530          O  
ATOM   1007  CB  TYR A  66      58.049   5.125 -25.635  1.00  7.890          C  
ATOM   1008  CG  TYR A  66      57.916   4.818 -27.102  1.00  7.890          C  
ATOM   1009  CD1 TYR A  66      57.414   5.781 -27.938  1.00  7.890          C  
ATOM   1010  CD2 TYR A  66      58.271   3.588 -27.606  1.00  7.890          C  
ATOM   1011  CE1 TYR A  66      57.258   5.538 -29.275  1.00  7.890          C  
ATOM   1012  CE2 TYR A  66      58.118   3.331 -28.955  1.00  7.890          C  
ATOM   1013  CZ  TYR A  66      57.611   4.305 -29.787  1.00  7.890          C  
ATOM   1014  OH  TYR A  66      57.456   4.058 -31.132  1.00  7.890          O  
ATOM   1015  H   TYR A  66      55.478   6.312 -25.030  1.00  6.350          H  
ATOM   1016  HA  TYR A  66      56.712   3.623 -24.826  1.00  6.920          H  
ATOM   1017 1HB  TYR A  66      58.199   6.202 -25.528  1.00  9.460          H  
ATOM   1018 2HB  TYR A  66      58.944   4.635 -25.258  1.00  9.460          H  
ATOM   1019  HD1 TYR A  66      57.139   6.736 -27.531  1.00  9.460          H  
ATOM   1020  HD2 TYR A  66      58.667   2.818 -26.946  1.00  9.460          H  
ATOM   1021  HE1 TYR A  66      56.856   6.313 -29.924  1.00  9.460          H  
ATOM   1022  HE2 TYR A  66      58.395   2.358 -29.359  1.00  9.460          H  
ATOM   1023  HH  TYR A  66      57.755   3.167 -31.331  1.00  9.460          H  
ATOM   1024  N   LYS A  67      57.786   4.325 -22.574  1.00  5.990          N  
ATOM   1025  CA  LYS A  67      58.115   4.753 -21.216  1.00  6.200          C  
ATOM   1026  C   LYS A  67      58.852   6.069 -21.381  1.00  5.770          C  
ATOM   1027  O   LYS A  67      59.609   6.218 -22.339  1.00  6.070          O  
ATOM   1028  CB  LYS A  67      58.949   3.698 -20.472  1.00  8.600          C  
ATOM   1029  CG  LYS A  67      59.320   4.031 -18.991  1.00  8.600          C  
ATOM   1030  CD  LYS A  67      58.092   3.947 -18.043  1.00  8.600          C  
ATOM   1031  CE  LYS A  67      58.481   4.154 -16.563  1.00  8.600          C  
ATOM   1032  NZ  LYS A  67      57.267   4.216 -15.660  1.00  8.600          N  
ATOM   1033  H   LYS A  67      58.107   3.433 -22.924  1.00  7.190          H  
ATOM   1034  HA  LYS A  67      57.192   4.944 -20.667  1.00  7.440          H  
ATOM   1035 1HB  LYS A  67      58.413   2.749 -20.473  1.00 10.320          H  
ATOM   1036 2HB  LYS A  67      59.884   3.542 -21.011  1.00 10.320          H  
ATOM   1037 1HG  LYS A  67      60.064   3.310 -18.651  1.00 10.320          H  
ATOM   1038 2HG  LYS A  67      59.766   5.022 -18.927  1.00 10.320          H  
ATOM   1039 1HD  LYS A  67      57.366   4.703 -18.309  1.00 10.320          H  
ATOM   1040 2HD  LYS A  67      57.621   2.970 -18.142  1.00 10.320          H  
ATOM   1041 1HE  LYS A  67      59.116   3.330 -16.244  1.00 10.320          H  
ATOM   1042 2HE  LYS A  67      59.037   5.089 -16.469  1.00 10.320          H  
ATOM   1043 1HZ  LYS A  67      57.541   4.364 -14.695  1.00 10.320          H  
ATOM   1044 2HZ  LYS A  67      56.689   4.991 -15.957  1.00 10.320          H  
ATOM   1045 3HZ  LYS A  67      56.711   3.375 -15.700  1.00 10.320          H  
ATOM   1046  N   ALA A  68      58.631   7.014 -20.463  1.00  5.320          N  
ATOM   1047  CA  ALA A  68      59.198   8.359 -20.567  1.00  4.970          C  
ATOM   1048  C   ALA A  68      60.562   8.407 -21.261  1.00  5.250          C  
ATOM   1049  O   ALA A  68      61.570   7.911 -20.745  1.00  5.420          O  
ATOM   1050  CB  ALA A  68      59.329   8.952 -19.178  1.00  7.100          C  
ATOM   1051  H   ALA A  68      57.994   6.813 -19.711  1.00  6.380          H  
ATOM   1052  HA  ALA A  68      58.509   8.965 -21.121  1.00  5.960          H  
ATOM   1053 1HB  ALA A  68      59.712   9.956 -19.257  1.00  8.520          H  
ATOM   1054 2HB  ALA A  68      58.357   8.965 -18.707  1.00  8.520          H  
ATOM   1055 3HB  ALA A  68      60.017   8.352 -18.585  1.00  8.520          H  
ATOM   1056  N   GLN A  69      60.574   9.106 -22.409  1.00  5.580          N  
ATOM   1057  CA  GLN A  69      61.746   9.307 -23.253  1.00  6.270          C  
ATOM   1058  C   GLN A  69      62.305  10.707 -23.104  1.00  6.000          C  
ATOM   1059  O   GLN A  69      61.623  11.683 -23.414  1.00  5.820          O  
ATOM   1060  CB  GLN A  69      61.390   9.103 -24.737  1.00  8.500          C  
ATOM   1061  CG  GLN A  69      60.873   7.733 -25.103  1.00  8.500          C  
ATOM   1062  CD  GLN A  69      61.927   6.671 -24.977  1.00  8.500          C  
ATOM   1063  OE1 GLN A  69      62.963   6.732 -25.651  1.00  8.500          O  
ATOM   1064  NE2 GLN A  69      61.696   5.709 -24.110  1.00  8.500          N  
ATOM   1065  H   GLN A  69      59.675   9.474 -22.730  1.00  6.700          H  
ATOM   1066  HA  GLN A  69      62.517   8.594 -22.958  1.00  7.520          H  
ATOM   1067 1HB  GLN A  69      60.631   9.810 -25.024  1.00 10.200          H  
ATOM   1068 2HB  GLN A  69      62.266   9.306 -25.346  1.00 10.200          H  
ATOM   1069 1HG  GLN A  69      60.048   7.486 -24.438  1.00 10.200          H  
ATOM   1070 2HG  GLN A  69      60.524   7.752 -26.135  1.00 10.200          H  
ATOM   1071 1HE2 GLN A  69      62.364   4.983 -23.971  1.00 10.200          H  
ATOM   1072 2HE2 GLN A  69      60.839   5.728 -23.548  1.00 10.200          H  
ATOM   1073  N   GLN A  70      63.545  10.809 -22.644  1.00  6.250          N  
ATOM   1074  CA  GLN A  70      64.182  12.107 -22.445  1.00  6.330          C  
ATOM   1075  C   GLN A  70      65.696  11.966 -22.479  1.00  6.240          C  
ATOM   1076  O   GLN A  70      66.227  10.892 -22.201  1.00  6.550          O  
ATOM   1077  CB  GLN A  70      63.677  12.741 -21.140  1.00  8.830          C  
ATOM   1078  CG  GLN A  70      64.203  14.178 -20.777  1.00  8.830          C  
ATOM   1079  CD  GLN A  70      63.909  15.249 -21.795  1.00  8.830          C  
ATOM   1080  OE1 GLN A  70      64.485  15.164 -22.903  1.00  8.830          O  
ATOM   1081  NE2 GLN A  70      63.088  16.256 -21.451  1.00  8.830          N  
ATOM   1082  H   GLN A  70      64.051   9.963 -22.412  1.00  7.500          H  
ATOM   1083  HA  GLN A  70      63.892  12.753 -23.272  1.00  7.600          H  
ATOM   1084 1HB  GLN A  70      62.618  12.772 -21.186  1.00 10.600          H  
ATOM   1085 2HB  GLN A  70      63.942  12.091 -20.305  1.00 10.600          H  
ATOM   1086 1HG  GLN A  70      63.718  14.475 -19.843  1.00 10.600          H  
ATOM   1087 2HG  GLN A  70      65.245  14.159 -20.626  1.00 10.600          H  
ATOM   1088 1HE2 GLN A  70      62.892  16.991 -22.101  1.00 10.600          H  
ATOM   1089 2HE2 GLN A  70      62.675  16.311 -20.498  1.00 10.600          H  
ATOM   1090  N   LYS A  71      66.382  13.058 -22.820  1.00  6.000          N  
ATOM   1091  CA  LYS A  71      67.850  13.108 -22.840  1.00  6.060          C  
ATOM   1092  C   LYS A  71      68.482  12.810 -21.473  1.00  5.890          C  
ATOM   1093  O   LYS A  71      69.531  12.169 -21.388  1.00  6.390          O  
ATOM   1094  CB  LYS A  71      68.308  14.485 -23.314  1.00  8.460          C  
ATOM   1095  CG  LYS A  71      68.052  14.762 -24.791  1.00  8.460          C  
ATOM   1096  CD  LYS A  71      68.510  16.170 -25.187  1.00  8.460          C  
ATOM   1097  CE  LYS A  71      68.233  16.455 -26.666  1.00  8.460          C  
ATOM   1098  NZ  LYS A  71      68.636  17.842 -27.053  1.00  8.460          N  
ATOM   1099  H   LYS A  71      65.834  13.891 -23.053  1.00  7.200          H  
ATOM   1100  HA  LYS A  71      68.206  12.355 -23.542  1.00  7.270          H  
ATOM   1101 1HB  LYS A  71      67.789  15.253 -22.737  1.00 10.150          H  
ATOM   1102 2HB  LYS A  71      69.375  14.599 -23.123  1.00 10.150          H  
ATOM   1103 1HG  LYS A  71      68.592  14.027 -25.391  1.00 10.150          H  
ATOM   1104 2HG  LYS A  71      66.988  14.660 -24.997  1.00 10.150          H  
ATOM   1105 1HD  LYS A  71      67.978  16.906 -24.581  1.00 10.150          H  
ATOM   1106 2HD  LYS A  71      69.578  16.274 -24.999  1.00 10.150          H  
ATOM   1107 1HE  LYS A  71      68.787  15.744 -27.275  1.00 10.150          H  
ATOM   1108 2HE  LYS A  71      67.167  16.332 -26.858  1.00 10.150          H  
ATOM   1109 1HZ  LYS A  71      68.437  17.990 -28.033  1.00 10.150          H  
ATOM   1110 2HZ  LYS A  71      68.119  18.512 -26.500  1.00 10.150          H  
ATOM   1111 3HZ  LYS A  71      69.625  17.966 -26.889  1.00 10.150          H  
ATOM   1112  N   LYS A  72      67.844  13.299 -20.414  1.00  5.480          N  
ATOM   1113  CA  LYS A  72      68.267  13.129 -19.031  1.00  5.480          C  
ATOM   1114  C   LYS A  72      67.041  12.737 -18.217  1.00  4.680          C  
ATOM   1115  O   LYS A  72      65.932  13.142 -18.540  1.00  4.040          O  
ATOM   1116  CB  LYS A  72      68.868  14.426 -18.472  1.00  7.670          C  
ATOM   1117  CG  LYS A  72      70.105  14.970 -19.215  1.00  7.670          C  
ATOM   1118  CD  LYS A  72      71.346  14.097 -19.010  1.00  7.670          C  
ATOM   1119  CE  LYS A  72      72.563  14.705 -19.693  1.00  7.670          C  
ATOM   1120  NZ  LYS A  72      73.774  13.839 -19.560  1.00  7.670          N  
ATOM   1121  H   LYS A  72      67.005  13.826 -20.583  1.00  6.580          H  
ATOM   1122  HA  LYS A  72      68.990  12.318 -18.966  1.00  6.580          H  
ATOM   1123 1HB  LYS A  72      68.106  15.205 -18.490  1.00  9.210          H  
ATOM   1124 2HB  LYS A  72      69.144  14.274 -17.428  1.00  9.210          H  
ATOM   1125 1HG  LYS A  72      69.892  15.036 -20.280  1.00  9.210          H  
ATOM   1126 2HG  LYS A  72      70.323  15.973 -18.852  1.00  9.210          H  
ATOM   1127 1HD  LYS A  72      71.548  13.982 -17.945  1.00  9.210          H  
ATOM   1128 2HD  LYS A  72      71.173  13.111 -19.441  1.00  9.210          H  
ATOM   1129 1HE  LYS A  72      72.341  14.842 -20.752  1.00  9.210          H  
ATOM   1130 2HE  LYS A  72      72.774  15.677 -19.248  1.00  9.210          H  
ATOM   1131 1HZ  LYS A  72      74.556  14.277 -20.028  1.00  9.210          H  
ATOM   1132 2HZ  LYS A  72      73.997  13.713 -18.582  1.00  9.210          H  
ATOM   1133 3HZ  LYS A  72      73.590  12.939 -19.983  1.00  9.210          H  
ATOM   1134  N   LYS A  73      67.214  11.984 -17.143  1.00  5.060          N  
ATOM   1135  CA  LYS A  73      66.054  11.643 -16.323  1.00  4.700          C  
ATOM   1136  C   LYS A  73      65.308  12.889 -15.846  1.00  4.100          C  
ATOM   1137  O   LYS A  73      65.926  13.829 -15.346  1.00  4.300          O  
ATOM   1138  CB  LYS A  73      66.470  10.803 -15.113  1.00  6.720          C  
ATOM   1139  CG  LYS A  73      65.298  10.344 -14.232  1.00  6.720          C  
ATOM   1140  CD  LYS A  73      65.758   9.450 -13.086  1.00  6.720          C  
ATOM   1141  CE  LYS A  73      64.575   9.022 -12.214  1.00  6.720          C  
ATOM   1142  NZ  LYS A  73      65.004   8.157 -11.078  1.00  6.720          N  
ATOM   1143  H   LYS A  73      68.135  11.654 -16.896  1.00  6.070          H  
ATOM   1144  HA  LYS A  73      65.365  11.058 -16.932  1.00  5.640          H  
ATOM   1145 1HB  LYS A  73      67.006   9.917 -15.452  1.00  8.070          H  
ATOM   1146 2HB  LYS A  73      67.152  11.381 -14.489  1.00  8.070          H  
ATOM   1147 1HG  LYS A  73      64.798  11.216 -13.802  1.00  8.070          H  
ATOM   1148 2HG  LYS A  73      64.574   9.801 -14.842  1.00  8.070          H  
ATOM   1149 1HD  LYS A  73      66.247   8.560 -13.487  1.00  8.070          H  
ATOM   1150 2HD  LYS A  73      66.474   9.993 -12.470  1.00  8.070          H  
ATOM   1151 1HE  LYS A  73      64.085   9.912 -11.817  1.00  8.070          H  
ATOM   1152 2HE  LYS A  73      63.861   8.471 -12.827  1.00  8.070          H  
ATOM   1153 1HZ  LYS A  73      64.195   7.900 -10.529  1.00  8.070          H  
ATOM   1154 2HZ  LYS A  73      65.449   7.322 -11.434  1.00  8.070          H  
ATOM   1155 3HZ  LYS A  73      65.656   8.664 -10.496  1.00  8.070          H  
ATOM   1156  N   GLU A  74      63.974  12.868 -15.988  1.00  3.730          N  
ATOM   1157  CA  GLU A  74      63.118  13.964 -15.547  1.00  3.430          C  
ATOM   1158  C   GLU A  74      61.870  13.387 -14.864  1.00  3.390          C  
ATOM   1159  O   GLU A  74      61.175  12.527 -15.440  1.00  3.610          O  
ATOM   1160  CB  GLU A  74      62.727  14.863 -16.748  1.00  4.920          C  
ATOM   1161  CG  GLU A  74      61.885  16.116 -16.387  1.00  4.920          C  
ATOM   1162  CD  GLU A  74      61.549  17.040 -17.563  1.00  4.920          C  
ATOM   1163  OE1 GLU A  74      61.970  16.749 -18.669  1.00  4.920          O  
ATOM   1164  OE2 GLU A  74      60.883  18.051 -17.341  1.00  4.920          O  
ATOM   1165  H   GLU A  74      63.556  12.063 -16.427  1.00  4.480          H  
ATOM   1166  HA  GLU A  74      63.660  14.569 -14.815  1.00  4.120          H  
ATOM   1167 1HB  GLU A  74      63.636  15.203 -17.248  1.00  5.910          H  
ATOM   1168 2HB  GLU A  74      62.159  14.277 -17.470  1.00  5.910          H  
ATOM   1169 1HG  GLU A  74      60.964  15.789 -15.939  1.00  5.910          H  
ATOM   1170 2HG  GLU A  74      62.430  16.687 -15.639  1.00  5.910          H  
ATOM   1171  N   ASN A  75      61.593  13.873 -13.648  1.00  3.570          N  
ATOM   1172  CA  ASN A  75      60.473  13.422 -12.821  1.00  3.910          C  
ATOM   1173  C   ASN A  75      59.147  13.735 -13.468  1.00  3.390          C  
ATOM   1174  O   ASN A  75      58.201  12.954 -13.352  1.00  3.210          O  
ATOM   1175  CB  ASN A  75      60.527  14.044 -11.437  1.00  5.340          C  
ATOM   1176  CG  ASN A  75      61.632  13.477 -10.589  1.00  5.340          C  
ATOM   1177  OD1 ASN A  75      62.074  12.335 -10.774  1.00  5.340          O  
ATOM   1178  ND2 ASN A  75      62.109  14.262  -9.664  1.00  5.340          N  
ATOM   1179  H   ASN A  75      62.222  14.590 -13.278  1.00  4.280          H  
ATOM   1180  HA  ASN A  75      60.536  12.340 -12.717  1.00  4.690          H  
ATOM   1181 1HB  ASN A  75      60.649  15.118 -11.514  1.00  6.410          H  
ATOM   1182 2HB  ASN A  75      59.579  13.868 -10.935  1.00  6.410          H  
ATOM   1183 1HD2 ASN A  75      62.856  13.945  -9.079  1.00  6.410          H  
ATOM   1184 2HD2 ASN A  75      61.745  15.187  -9.552  1.00  6.410          H  
ATOM   1185  N   LEU A  76      59.060  14.858 -14.175  1.00  3.290          N  
ATOM   1186  CA  LEU A  76      57.793  15.146 -14.839  1.00  2.930          C  
ATOM   1187  C   LEU A  76      57.405  14.078 -15.850  1.00  3.070          C  
ATOM   1188  O   LEU A  76      56.300  13.536 -15.813  1.00  3.050          O  
ATOM   1189  CB  LEU A  76      57.838  16.471 -15.600  1.00  4.250          C  
ATOM   1190  CG  LEU A  76      56.585  16.774 -16.467  1.00  4.250          C  
ATOM   1191  CD1 LEU A  76      55.360  16.854 -15.595  1.00  4.250          C  
ATOM   1192  CD2 LEU A  76      56.810  18.056 -17.217  1.00  4.250          C  
ATOM   1193  H   LEU A  76      59.855  15.519 -14.166  1.00  3.950          H  
ATOM   1194  HA  LEU A  76      57.032  15.198 -14.067  1.00  3.520          H  
ATOM   1195 1HB  LEU A  76      57.966  17.280 -14.889  1.00  5.100          H  
ATOM   1196 2HB  LEU A  76      58.702  16.467 -16.264  1.00  5.100          H  
ATOM   1197  HG  LEU A  76      56.429  15.978 -17.194  1.00  5.100          H  
ATOM   1198 1HD1 LEU A  76      54.518  17.070 -16.235  1.00  5.100          H  
ATOM   1199 2HD1 LEU A  76      55.178  15.918 -15.085  1.00  5.100          H  
ATOM   1200 3HD1 LEU A  76      55.487  17.641 -14.858  1.00  5.100          H  
ATOM   1201 1HD2 LEU A  76      55.948  18.273 -17.838  1.00  5.100          H  
ATOM   1202 2HD2 LEU A  76      56.945  18.850 -16.511  1.00  5.100          H  
ATOM   1203 3HD2 LEU A  76      57.701  17.965 -17.847  1.00  5.100          H  
ATOM   1204  N   LEU A  77      58.297  13.765 -16.762  1.00  3.300          N  
ATOM   1205  CA  LEU A  77      57.943  12.804 -17.781  1.00  3.520          C  
ATOM   1206  C   LEU A  77      57.719  11.432 -17.176  1.00  3.620          C  
ATOM   1207  O   LEU A  77      56.825  10.697 -17.610  1.00  3.650          O  
ATOM   1208  CB  LEU A  77      59.015  12.792 -18.864  1.00  4.840          C  
ATOM   1209  CG  LEU A  77      59.118  14.100 -19.701  1.00  4.840          C  
ATOM   1210  CD1 LEU A  77      60.318  14.026 -20.540  1.00  4.840          C  
ATOM   1211  CD2 LEU A  77      57.911  14.274 -20.583  1.00  4.840          C  
ATOM   1212  H   LEU A  77      59.208  14.213 -16.758  1.00  3.960          H  
ATOM   1213  HA  LEU A  77      57.000  13.104 -18.220  1.00  4.220          H  
ATOM   1214 1HB  LEU A  77      59.985  12.606 -18.393  1.00  5.810          H  
ATOM   1215 2HB  LEU A  77      58.798  11.989 -19.554  1.00  5.810          H  
ATOM   1216  HG  LEU A  77      59.213  14.959 -19.030  1.00  5.810          H  
ATOM   1217 1HD1 LEU A  77      60.416  14.942 -21.120  1.00  5.810          H  
ATOM   1218 2HD1 LEU A  77      61.182  13.920 -19.887  1.00  5.810          H  
ATOM   1219 3HD1 LEU A  77      60.251  13.172 -21.220  1.00  5.810          H  
ATOM   1220 1HD2 LEU A  77      58.019  15.191 -21.166  1.00  5.810          H  
ATOM   1221 2HD2 LEU A  77      57.841  13.432 -21.261  1.00  5.810          H  
ATOM   1222 3HD2 LEU A  77      57.031  14.337 -19.986  1.00  5.810          H  
ATOM   1223  N   THR A  78      58.509  11.084 -16.154  1.00  3.730          N  
ATOM   1224  CA  THR A  78      58.341   9.790 -15.517  1.00  3.890          C  
ATOM   1225  C   THR A  78      56.968   9.691 -14.844  1.00  3.700          C  
ATOM   1226  O   THR A  78      56.279   8.668 -14.985  1.00  3.730          O  
ATOM   1227  CB  THR A  78      59.450   9.504 -14.482  1.00  5.380          C  
ATOM   1228  OG1 THR A  78      60.730   9.509 -15.132  1.00  5.380          O  
ATOM   1229  CG2 THR A  78      59.227   8.116 -13.868  1.00  5.380          C  
ATOM   1230  H   THR A  78      59.257  11.705 -15.836  1.00  4.480          H  
ATOM   1231  HA  THR A  78      58.398   9.020 -16.281  1.00  4.670          H  
ATOM   1232  HB  THR A  78      59.437  10.265 -13.703  1.00  6.460          H  
ATOM   1233  HG1 THR A  78      60.954  10.426 -15.374  1.00  6.460          H  
ATOM   1234 1HG2 THR A  78      60.017   7.911 -13.149  1.00  6.460          H  
ATOM   1235 2HG2 THR A  78      58.265   8.072 -13.360  1.00  6.460          H  
ATOM   1236 3HG2 THR A  78      59.251   7.365 -14.657  1.00  6.460          H  
ATOM   1237  N   CYS A  79      56.542  10.737 -14.100  1.00  3.560          N  
ATOM   1238  CA  CYS A  79      55.254  10.615 -13.432  1.00  3.490          C  
ATOM   1239  C   CYS A  79      54.127  10.560 -14.439  1.00  3.380          C  
ATOM   1240  O   CYS A  79      53.154   9.834 -14.224  1.00  3.470          O  
ATOM   1241  CB  CYS A  79      54.963  11.810 -12.520  1.00  4.910          C  
ATOM   1242  SG  CYS A  79      54.623  13.368 -13.402  1.00  4.910          S  
ATOM   1243  H   CYS A  79      57.137  11.559 -13.964  1.00  4.270          H  
ATOM   1244  HA  CYS A  79      55.251   9.701 -12.844  1.00  4.190          H  
ATOM   1245 1HB  CYS A  79      54.099  11.592 -11.911  1.00  5.900          H  
ATOM   1246 2HB  CYS A  79      55.811  11.976 -11.850  1.00  5.900          H  
ATOM   1247  HG  CYS A  79      55.704  13.333 -14.205  1.00  5.900          H  
ATOM   1248  N   LEU A  80      54.286  11.241 -15.580  1.00  3.280          N  
ATOM   1249  CA  LEU A  80      53.273  11.169 -16.597  1.00  3.260          C  
ATOM   1250  C   LEU A  80      53.212   9.787 -17.184  1.00  3.400          C  
ATOM   1251  O   LEU A  80      52.137   9.245 -17.359  1.00  3.410          O  
ATOM   1252  CB  LEU A  80      53.506  12.196 -17.684  1.00  4.570          C  
ATOM   1253  CG  LEU A  80      53.233  13.609 -17.392  1.00  4.570          C  
ATOM   1254  CD1 LEU A  80      53.829  14.457 -18.464  1.00  4.570          C  
ATOM   1255  CD2 LEU A  80      51.720  13.793 -17.441  1.00  4.570          C  
ATOM   1256  H   LEU A  80      55.097  11.857 -15.705  1.00  3.940          H  
ATOM   1257  HA  LEU A  80      52.321  11.373 -16.133  1.00  3.910          H  
ATOM   1258 1HB  LEU A  80      54.537  12.113 -18.025  1.00  5.490          H  
ATOM   1259 2HB  LEU A  80      52.830  11.947 -18.484  1.00  5.490          H  
ATOM   1260  HG  LEU A  80      53.649  13.897 -16.429  1.00  5.490          H  
ATOM   1261 1HD1 LEU A  80      53.603  15.505 -18.271  1.00  5.490          H  
ATOM   1262 2HD1 LEU A  80      54.907  14.317 -18.472  1.00  5.490          H  
ATOM   1263 3HD1 LEU A  80      53.409  14.163 -19.422  1.00  5.490          H  
ATOM   1264 1HD2 LEU A  80      51.456  14.806 -17.315  1.00  5.490          H  
ATOM   1265 2HD2 LEU A  80      51.385  13.500 -18.390  1.00  5.490          H  
ATOM   1266 3HD2 LEU A  80      51.220  13.196 -16.687  1.00  5.490          H  
ATOM   1267  N   ALA A  81      54.348   9.132 -17.399  1.00  3.560          N  
ATOM   1268  CA  ALA A  81      54.275   7.799 -17.980  1.00  3.730          C  
ATOM   1269  C   ALA A  81      53.428   6.877 -17.123  1.00  3.680          C  
ATOM   1270  O   ALA A  81      52.607   6.119 -17.659  1.00  3.720          O  
ATOM   1271  CB  ALA A  81      55.673   7.241 -18.151  1.00  5.150          C  
ATOM   1272  H   ALA A  81      55.248   9.607 -17.274  1.00  4.270          H  
ATOM   1273  HA  ALA A  81      53.799   7.859 -18.946  1.00  4.480          H  
ATOM   1274 1HB  ALA A  81      55.601   6.262 -18.610  1.00  6.180          H  
ATOM   1275 2HB  ALA A  81      56.235   7.907 -18.793  1.00  6.180          H  
ATOM   1276 3HB  ALA A  81      56.150   7.172 -17.175  1.00  6.180          H  
ATOM   1277  N   ASP A  82      53.556   6.979 -15.802  1.00  3.640          N  
ATOM   1278  CA  ASP A  82      52.756   6.117 -14.945  1.00  3.680          C  
ATOM   1279  C   ASP A  82      51.292   6.581 -14.895  1.00  3.590          C  
ATOM   1280  O   ASP A  82      50.369   5.758 -14.947  1.00  3.600          O  
ATOM   1281  CB  ASP A  82      53.348   6.065 -13.539  1.00  5.140          C  
ATOM   1282  CG  ASP A  82      54.737   5.311 -13.446  1.00  5.140          C  
ATOM   1283  OD1 ASP A  82      55.143   4.594 -14.372  1.00  5.140          O  
ATOM   1284  OD2 ASP A  82      55.386   5.455 -12.416  1.00  5.140          O  
ATOM   1285  H   ASP A  82      54.280   7.605 -15.422  1.00  4.370          H  
ATOM   1286  HA  ASP A  82      52.777   5.111 -15.360  1.00  4.420          H  
ATOM   1287 1HB  ASP A  82      53.482   7.096 -13.192  1.00  6.160          H  
ATOM   1288 2HB  ASP A  82      52.637   5.587 -12.870  1.00  6.160          H  
ATOM   1289  N   LEU A  83      51.066   7.897 -14.831  1.00  3.570          N  
ATOM   1290  CA  LEU A  83      49.707   8.417 -14.785  1.00  3.510          C  
ATOM   1291  C   LEU A  83      48.953   8.136 -16.072  1.00  3.500          C  
ATOM   1292  O   LEU A  83      47.833   7.632 -16.033  1.00  3.610          O  
ATOM   1293  CB  LEU A  83      49.761   9.927 -14.563  1.00  4.940          C  
ATOM   1294  CG  LEU A  83      50.216  10.418 -13.186  1.00  4.940          C  
ATOM   1295  CD1 LEU A  83      50.510  11.886 -13.286  1.00  4.940          C  
ATOM   1296  CD2 LEU A  83      49.111  10.186 -12.157  1.00  4.940          C  
ATOM   1297  H   LEU A  83      51.853   8.551 -14.782  1.00  4.280          H  
ATOM   1298  HA  LEU A  83      49.178   7.934 -13.973  1.00  4.210          H  
ATOM   1299 1HB  LEU A  83      50.440  10.338 -15.296  1.00  5.930          H  
ATOM   1300 2HB  LEU A  83      48.786  10.342 -14.751  1.00  5.930          H  
ATOM   1301  HG  LEU A  83      51.116   9.892 -12.877  1.00  5.930          H  
ATOM   1302 1HD1 LEU A  83      50.832  12.240 -12.333  1.00  5.930          H  
ATOM   1303 2HD1 LEU A  83      51.302  12.057 -14.015  1.00  5.930          H  
ATOM   1304 3HD1 LEU A  83      49.620  12.418 -13.592  1.00  5.930          H  
ATOM   1305 1HD2 LEU A  83      49.434  10.557 -11.184  1.00  5.930          H  
ATOM   1306 2HD2 LEU A  83      48.218  10.711 -12.460  1.00  5.930          H  
ATOM   1307 3HD2 LEU A  83      48.891   9.134 -12.081  1.00  5.930          H  
ATOM   1308  N   PHE A  84      49.590   8.363 -17.219  1.00  3.470          N  
ATOM   1309  CA  PHE A  84      48.950   8.129 -18.495  1.00  3.580          C  
ATOM   1310  C   PHE A  84      48.615   6.653 -18.622  1.00  3.480          C  
ATOM   1311  O   PHE A  84      47.495   6.316 -19.018  1.00  3.500          O  
ATOM   1312  CB  PHE A  84      49.828   8.573 -19.684  1.00  4.970          C  
ATOM   1313  CG  PHE A  84      49.960  10.106 -19.980  1.00  4.970          C  
ATOM   1314  CD1 PHE A  84      49.106  11.073 -19.449  1.00  4.970          C  
ATOM   1315  CD2 PHE A  84      50.945  10.549 -20.857  1.00  4.970          C  
ATOM   1316  CE1 PHE A  84      49.252  12.411 -19.789  1.00  4.970          C  
ATOM   1317  CE2 PHE A  84      51.093  11.876 -21.193  1.00  4.970          C  
ATOM   1318  CZ  PHE A  84      50.251  12.804 -20.664  1.00  4.970          C  
ATOM   1319  H   PHE A  84      50.519   8.756 -17.195  1.00  4.160          H  
ATOM   1320  HA  PHE A  84      48.014   8.678 -18.522  1.00  4.300          H  
ATOM   1321 1HB  PHE A  84      50.840   8.175 -19.535  1.00  5.960          H  
ATOM   1322 2HB  PHE A  84      49.436   8.120 -20.574  1.00  5.960          H  
ATOM   1323  HD1 PHE A  84      48.320  10.793 -18.763  1.00  5.960          H  
ATOM   1324  HD2 PHE A  84      51.612   9.826 -21.288  1.00  5.960          H  
ATOM   1325  HE1 PHE A  84      48.573  13.159 -19.361  1.00  5.960          H  
ATOM   1326  HE2 PHE A  84      51.877  12.186 -21.882  1.00  5.960          H  
ATOM   1327  HZ  PHE A  84      50.363  13.857 -20.925  1.00  5.960          H  
ATOM   1328  N   HIS A  85      49.526   5.766 -18.195  1.00  3.430          N  
ATOM   1329  CA  HIS A  85      49.272   4.337 -18.270  1.00  3.380          C  
ATOM   1330  C   HIS A  85      47.945   4.008 -17.565  1.00  3.110          C  
ATOM   1331  O   HIS A  85      47.072   3.345 -18.140  1.00  3.180          O  
ATOM   1332  CB  HIS A  85      50.433   3.579 -17.616  1.00  4.750          C  
ATOM   1333  CG  HIS A  85      50.365   2.105 -17.693  1.00  4.750          C  
ATOM   1334  ND1 HIS A  85      50.702   1.406 -18.835  1.00  4.750          N  
ATOM   1335  CD2 HIS A  85      50.012   1.181 -16.775  1.00  4.750          C  
ATOM   1336  CE1 HIS A  85      50.564   0.114 -18.610  1.00  4.750          C  
ATOM   1337  NE2 HIS A  85      50.147  -0.049 -17.369  1.00  4.750          N  
ATOM   1338  H   HIS A  85      50.454   6.066 -17.880  1.00  4.120          H  
ATOM   1339  HA  HIS A  85      49.206   4.030 -19.309  1.00  4.060          H  
ATOM   1340 1HB  HIS A  85      51.368   3.896 -18.076  1.00  5.700          H  
ATOM   1341 2HB  HIS A  85      50.492   3.851 -16.568  1.00  5.700          H  
ATOM   1342  HD1 HIS A  85      51.185   1.786 -19.627  1.00  5.700          H  
ATOM   1343  HD2 HIS A  85      49.675   1.260 -15.739  1.00  5.700          H  
ATOM   1344  HE1 HIS A  85      50.787  -0.613 -19.392  1.00  5.700          H  
ATOM   1345  N   SER A  86      47.776   4.518 -16.331  1.00  2.930          N  
ATOM   1346  CA  SER A  86      46.562   4.278 -15.545  1.00  2.830          C  
ATOM   1347  C   SER A  86      45.330   5.129 -15.923  1.00  2.860          C  
ATOM   1348  O   SER A  86      44.195   4.743 -15.627  1.00  2.930          O  
ATOM   1349  CB  SER A  86      46.858   4.540 -14.077  1.00  4.000          C  
ATOM   1350  OG  SER A  86      47.772   3.612 -13.545  1.00  4.000          O  
ATOM   1351  H   SER A  86      48.552   5.042 -15.903  1.00  3.520          H  
ATOM   1352  HA  SER A  86      46.293   3.233 -15.670  1.00  3.400          H  
ATOM   1353 1HB  SER A  86      47.267   5.550 -13.981  1.00  4.800          H  
ATOM   1354 2HB  SER A  86      45.932   4.507 -13.512  1.00  4.800          H  
ATOM   1355  HG  SER A  86      47.955   3.907 -12.649  1.00  4.800          H  
ATOM   1356  N   ILE A  87      45.522   6.277 -16.572  1.00  2.990          N  
ATOM   1357  CA  ILE A  87      44.408   7.163 -16.893  1.00  3.200          C  
ATOM   1358  C   ILE A  87      43.970   7.128 -18.357  1.00  3.600          C  
ATOM   1359  O   ILE A  87      42.764   7.143 -18.655  1.00  4.010          O  
ATOM   1360  CB  ILE A  87      44.771   8.604 -16.556  1.00  4.400          C  
ATOM   1361  CG1 ILE A  87      45.068   8.719 -15.100  1.00  4.400          C  
ATOM   1362  CG2 ILE A  87      43.581   9.477 -16.876  1.00  4.400          C  
ATOM   1363  CD1 ILE A  87      45.695  10.000 -14.739  1.00  4.400          C  
ATOM   1364  H   ILE A  87      46.476   6.591 -16.763  1.00  3.590          H  
ATOM   1365  HA  ILE A  87      43.566   6.865 -16.283  1.00  3.840          H  
ATOM   1366  HB  ILE A  87      45.651   8.916 -17.119  1.00  5.280          H  
ATOM   1367 1HG1 ILE A  87      44.153   8.594 -14.552  1.00  5.280          H  
ATOM   1368 2HG1 ILE A  87      45.750   7.931 -14.809  1.00  5.280          H  
ATOM   1369 1HG2 ILE A  87      43.766  10.498 -16.645  1.00  5.280          H  
ATOM   1370 2HG2 ILE A  87      43.328   9.424 -17.923  1.00  5.280          H  
ATOM   1371 3HG2 ILE A  87      42.775   9.130 -16.280  1.00  5.280          H  
ATOM   1372 1HD1 ILE A  87      45.905  10.014 -13.705  1.00  5.280          H  
ATOM   1373 2HD1 ILE A  87      46.619  10.095 -15.288  1.00  5.280          H  
ATOM   1374 3HD1 ILE A  87      45.057  10.835 -14.967  1.00  5.280          H  
ATOM   1375  N   ALA A  88      44.951   7.251 -19.270  1.00  3.700          N  
ATOM   1376  CA  ALA A  88      44.731   7.330 -20.708  1.00  4.360          C  
ATOM   1377  C   ALA A  88      44.439   5.952 -21.275  1.00  4.860          C  
ATOM   1378  O   ALA A  88      43.688   5.799 -22.239  1.00  5.460          O  
ATOM   1379  CB  ALA A  88      45.937   7.945 -21.409  1.00  5.840          C  
ATOM   1380  H   ALA A  88      45.913   7.218 -18.957  1.00  4.440          H  
ATOM   1381  HA  ALA A  88      43.880   7.957 -20.873  1.00  5.230          H  
ATOM   1382 1HB  ALA A  88      45.733   8.012 -22.475  1.00  7.010          H  
ATOM   1383 2HB  ALA A  88      46.125   8.941 -21.010  1.00  7.010          H  
ATOM   1384 3HB  ALA A  88      46.812   7.320 -21.250  1.00  7.010          H  
ATOM   1385  N   THR A  89      45.067   4.959 -20.672  1.00  4.710          N  
ATOM   1386  CA  THR A  89      44.962   3.553 -21.038  1.00  5.250          C  
ATOM   1387  C   THR A  89      44.505   2.711 -19.854  1.00  5.240          C  
ATOM   1388  O   THR A  89      44.946   1.571 -19.681  1.00  5.460          O  
ATOM   1389  CB  THR A  89      46.272   3.021 -21.631  1.00  7.130          C  
ATOM   1390  OG1 THR A  89      47.347   3.275 -20.729  1.00  7.130          O  
ATOM   1391  CG2 THR A  89      46.550   3.698 -22.961  1.00  7.130          C  
ATOM   1392  H   THR A  89      45.730   5.214 -19.930  1.00  5.650          H  
ATOM   1393  HA  THR A  89      44.202   3.462 -21.812  1.00  6.300          H  
ATOM   1394  HB  THR A  89      46.187   1.949 -21.784  1.00  8.560          H  
ATOM   1395  HG1 THR A  89      47.137   2.918 -19.832  1.00  8.560          H  
ATOM   1396 1HG2 THR A  89      47.477   3.308 -23.374  1.00  8.560          H  
ATOM   1397 2HG2 THR A  89      45.731   3.498 -23.649  1.00  8.560          H  
ATOM   1398 3HG2 THR A  89      46.641   4.772 -22.814  1.00  8.560          H  
ATOM   1399  N   GLN A  90      43.574   3.284 -19.095  1.00  5.320          N  
ATOM   1400  CA  GLN A  90      42.958   2.777 -17.862  1.00  5.540          C  
ATOM   1401  C   GLN A  90      42.352   1.369 -17.881  1.00  5.700          C  
ATOM   1402  O   GLN A  90      42.060   0.821 -16.811  1.00  5.950          O  
ATOM   1403  CB  GLN A  90      41.829   3.744 -17.460  1.00  7.670          C  
ATOM   1404  CG  GLN A  90      40.674   3.761 -18.480  1.00  7.670          C  
ATOM   1405  CD  GLN A  90      39.545   4.706 -18.197  1.00  7.670          C  
ATOM   1406  OE1 GLN A  90      38.597   4.353 -17.502  1.00  7.670          O  
ATOM   1407  NE2 GLN A  90      39.619   5.914 -18.745  1.00  7.670          N  
ATOM   1408  H   GLN A  90      43.309   4.216 -19.386  1.00  6.380          H  
ATOM   1409  HA  GLN A  90      43.728   2.784 -17.092  1.00  6.650          H  
ATOM   1410 1HB  GLN A  90      41.439   3.475 -16.477  1.00  9.200          H  
ATOM   1411 2HB  GLN A  90      42.232   4.749 -17.390  1.00  9.200          H  
ATOM   1412 1HG  GLN A  90      41.087   4.051 -19.429  1.00  9.200          H  
ATOM   1413 2HG  GLN A  90      40.240   2.772 -18.545  1.00  9.200          H  
ATOM   1414 1HE2 GLN A  90      38.878   6.577 -18.603  1.00  9.200          H  
ATOM   1415 2HE2 GLN A  90      40.406   6.149 -19.328  1.00  9.200          H  
ATOM   1416  N   LYS A  91      42.058   0.828 -19.058  1.00  5.790          N  
ATOM   1417  CA  LYS A  91      41.446  -0.485 -19.135  1.00  6.200          C  
ATOM   1418  C   LYS A  91      42.296  -1.546 -18.427  1.00  6.020          C  
ATOM   1419  O   LYS A  91      43.423  -1.839 -18.836  1.00  6.340          O  
ATOM   1420  CB  LYS A  91      41.218  -0.839 -20.608  1.00  8.520          C  
ATOM   1421  CG  LYS A  91      40.499  -2.138 -20.877  1.00  8.520          C  
ATOM   1422  CD  LYS A  91      40.240  -2.309 -22.374  1.00  8.520          C  
ATOM   1423  CE  LYS A  91      39.489  -3.598 -22.670  1.00  8.520          C  
ATOM   1424  NZ  LYS A  91      39.234  -3.772 -24.131  1.00  8.520          N  
ATOM   1425  H   LYS A  91      42.299   1.325 -19.903  1.00  6.950          H  
ATOM   1426  HA  LYS A  91      40.479  -0.440 -18.635  1.00  7.440          H  
ATOM   1427 1HB  LYS A  91      40.634  -0.057 -21.074  1.00 10.220          H  
ATOM   1428 2HB  LYS A  91      42.180  -0.875 -21.119  1.00 10.220          H  
ATOM   1429 1HG  LYS A  91      41.124  -2.961 -20.545  1.00 10.220          H  
ATOM   1430 2HG  LYS A  91      39.558  -2.167 -20.330  1.00 10.220          H  
ATOM   1431 1HD  LYS A  91      39.656  -1.462 -22.741  1.00 10.220          H  
ATOM   1432 2HD  LYS A  91      41.193  -2.325 -22.903  1.00 10.220          H  
ATOM   1433 1HE  LYS A  91      40.075  -4.442 -22.308  1.00 10.220          H  
ATOM   1434 2HE  LYS A  91      38.533  -3.581 -22.145  1.00 10.220          H  
ATOM   1435 1HZ  LYS A  91      38.735  -4.637 -24.287  1.00 10.220          H  
ATOM   1436 2HZ  LYS A  91      38.681  -2.999 -24.475  1.00 10.220          H  
ATOM   1437 3HZ  LYS A  91      40.114  -3.800 -24.628  1.00 10.220          H  
ATOM   1438  N   LYS A  92      41.681  -2.180 -17.423  1.00  5.770          N  
ATOM   1439  CA  LYS A  92      42.264  -3.199 -16.540  1.00  5.940          C  
ATOM   1440  C   LYS A  92      43.454  -2.728 -15.682  1.00  6.050          C  
ATOM   1441  O   LYS A  92      44.346  -3.524 -15.378  1.00  6.310          O  
ATOM   1442  CB  LYS A  92      42.699  -4.432 -17.344  1.00  8.250          C  
ATOM   1443  CG  LYS A  92      41.584  -5.136 -18.099  1.00  8.250          C  
ATOM   1444  CD  LYS A  92      42.115  -6.370 -18.823  1.00  8.250          C  
ATOM   1445  CE  LYS A  92      41.026  -7.067 -19.630  1.00  8.250          C  
ATOM   1446  NZ  LYS A  92      41.553  -8.257 -20.368  1.00  8.250          N  
ATOM   1447  H   LYS A  92      40.743  -1.873 -17.209  1.00  6.920          H  
ATOM   1448  HA  LYS A  92      41.483  -3.513 -15.846  1.00  7.130          H  
ATOM   1449 1HB  LYS A  92      43.477  -4.164 -18.053  1.00  9.900          H  
ATOM   1450 2HB  LYS A  92      43.130  -5.164 -16.662  1.00  9.900          H  
ATOM   1451 1HG  LYS A  92      40.813  -5.443 -17.395  1.00  9.900          H  
ATOM   1452 2HG  LYS A  92      41.144  -4.460 -18.815  1.00  9.900          H  
ATOM   1453 1HD  LYS A  92      42.918  -6.069 -19.499  1.00  9.900          H  
ATOM   1454 2HD  LYS A  92      42.522  -7.069 -18.094  1.00  9.900          H  
ATOM   1455 1HE  LYS A  92      40.235  -7.391 -18.956  1.00  9.900          H  
ATOM   1456 2HE  LYS A  92      40.611  -6.360 -20.349  1.00  9.900          H  
ATOM   1457 1HZ  LYS A  92      40.802  -8.689 -20.890  1.00  9.900          H  
ATOM   1458 2HZ  LYS A  92      42.281  -7.966 -21.007  1.00  9.900          H  
ATOM   1459 3HZ  LYS A  92      41.931  -8.924 -19.710  1.00  9.900          H  
ATOM   1460  N   LYS A  93      43.447  -1.467 -15.233  1.00  6.140          N  
ATOM   1461  CA  LYS A  93      44.498  -0.964 -14.342  1.00  6.520          C  
ATOM   1462  C   LYS A  93      43.909  -0.689 -12.967  1.00  6.510          C  
ATOM   1463  O   LYS A  93      42.691  -0.610 -12.816  1.00  6.780          O  
ATOM   1464  CB  LYS A  93      45.173   0.296 -14.894  1.00  8.980          C  
ATOM   1465  CG  LYS A  93      46.337   0.050 -15.868  1.00  8.980          C  
ATOM   1466  CD  LYS A  93      45.854  -0.494 -17.181  1.00  8.980          C  
ATOM   1467  CE  LYS A  93      46.937  -0.539 -18.204  1.00  8.980          C  
ATOM   1468  NZ  LYS A  93      46.454  -1.105 -19.481  1.00  8.980          N  
ATOM   1469  H   LYS A  93      42.715  -0.814 -15.530  1.00  7.370          H  
ATOM   1470  HA  LYS A  93      45.258  -1.735 -14.224  1.00  7.820          H  
ATOM   1471 1HB  LYS A  93      44.429   0.899 -15.417  1.00 10.770          H  
ATOM   1472 2HB  LYS A  93      45.553   0.900 -14.072  1.00 10.770          H  
ATOM   1473 1HG  LYS A  93      46.870   0.979 -16.057  1.00 10.770          H  
ATOM   1474 2HG  LYS A  93      47.033  -0.663 -15.432  1.00 10.770          H  
ATOM   1475 1HD  LYS A  93      45.511  -1.509 -17.058  1.00 10.770          H  
ATOM   1476 2HD  LYS A  93      45.030   0.105 -17.557  1.00 10.770          H  
ATOM   1477 1HE  LYS A  93      47.301   0.476 -18.381  1.00 10.770          H  
ATOM   1478 2HE  LYS A  93      47.746  -1.153 -17.838  1.00 10.770          H  
ATOM   1479 1HZ  LYS A  93      47.203  -1.111 -20.150  1.00 10.770          H  
ATOM   1480 2HZ  LYS A  93      46.122  -2.055 -19.332  1.00 10.770          H  
ATOM   1481 3HZ  LYS A  93      45.687  -0.511 -19.825  1.00 10.770          H  
ATOM   1482  N   VAL A  94      44.768  -0.537 -11.956  1.00  6.500          N  
ATOM   1483  CA  VAL A  94      44.266  -0.254 -10.608  1.00  6.730          C  
ATOM   1484  C   VAL A  94      43.568   1.107 -10.487  1.00  6.660          C  
ATOM   1485  O   VAL A  94      42.620   1.250  -9.719  1.00  6.730          O  
ATOM   1486  CB  VAL A  94      45.397  -0.386  -9.564  1.00  9.330          C  
ATOM   1487  CG1 VAL A  94      45.897  -1.819  -9.549  1.00  9.330          C  
ATOM   1488  CG2 VAL A  94      46.571   0.572  -9.884  1.00  9.330          C  
ATOM   1489  H   VAL A  94      45.756  -0.634 -12.139  1.00  7.800          H  
ATOM   1490  HA  VAL A  94      43.527  -1.021 -10.371  1.00  8.080          H  
ATOM   1491  HB  VAL A  94      44.993  -0.161  -8.578  1.00 11.200          H  
ATOM   1492 1HG1 VAL A  94      46.677  -1.925  -8.794  1.00 11.200          H  
ATOM   1493 2HG1 VAL A  94      45.067  -2.484  -9.310  1.00 11.200          H  
ATOM   1494 3HG1 VAL A  94      46.301  -2.083 -10.522  1.00 11.200          H  
ATOM   1495 1HG2 VAL A  94      47.342   0.448  -9.123  1.00 11.200          H  
ATOM   1496 2HG2 VAL A  94      46.991   0.341 -10.856  1.00 11.200          H  
ATOM   1497 3HG2 VAL A  94      46.247   1.594  -9.878  1.00 11.200          H  
ATOM   1498  N   GLY A  95      44.036   2.111 -11.229  1.00  6.740          N  
ATOM   1499  CA  GLY A  95      43.378   3.414 -11.205  1.00  6.880          C  
ATOM   1500  C   GLY A  95      43.526   4.218  -9.901  1.00  6.410          C  
ATOM   1501  O   GLY A  95      42.587   4.900  -9.509  1.00  6.930          O  
ATOM   1502  H   GLY A  95      44.816   1.933 -11.843  1.00  8.090          H  
ATOM   1503 1HA  GLY A  95      43.747   4.003 -12.041  1.00  8.260          H  
ATOM   1504 2HA  GLY A  95      42.320   3.254 -11.400  1.00  8.260          H  
ATOM   1505  N   VAL A  96      44.645   4.084  -9.184  1.00  5.680          N  
ATOM   1506  CA  VAL A  96      44.807   4.789  -7.899  1.00  5.550          C  
ATOM   1507  C   VAL A  96      46.088   5.620  -7.645  1.00  4.910          C  
ATOM   1508  O   VAL A  96      46.542   5.644  -6.506  1.00  5.170          O  
ATOM   1509  CB  VAL A  96      44.658   3.791  -6.723  1.00  7.820          C  
ATOM   1510  CG1 VAL A  96      43.245   3.253  -6.660  1.00  7.820          C  
ATOM   1511  CG2 VAL A  96      45.632   2.641  -6.890  1.00  7.820          C  
ATOM   1512  H   VAL A  96      45.387   3.507  -9.546  1.00  6.820          H  
ATOM   1513  HA  VAL A  96      43.971   5.490  -7.822  1.00  6.660          H  
ATOM   1514  HB  VAL A  96      44.850   4.314  -5.788  1.00  9.390          H  
ATOM   1515 1HG1 VAL A  96      43.155   2.570  -5.819  1.00  9.390          H  
ATOM   1516 2HG1 VAL A  96      42.547   4.082  -6.535  1.00  9.390          H  
ATOM   1517 3HG1 VAL A  96      43.010   2.720  -7.576  1.00  9.390          H  
ATOM   1518 1HG2 VAL A  96      45.527   1.951  -6.056  1.00  9.390          H  
ATOM   1519 2HG2 VAL A  96      45.407   2.128  -7.801  1.00  9.390          H  
ATOM   1520 3HG2 VAL A  96      46.655   3.017  -6.919  1.00  9.390          H  
ATOM   1521  N   ILE A  97      46.715   6.242  -8.645  1.00  4.430          N  
ATOM   1522  CA  ILE A  97      47.947   7.007  -8.359  1.00  4.040          C  
ATOM   1523  C   ILE A  97      47.640   8.418  -7.780  1.00  3.490          C  
ATOM   1524  O   ILE A  97      47.074   9.249  -8.481  1.00  3.670          O  
ATOM   1525  CB  ILE A  97      48.768   7.209  -9.656  1.00  5.810          C  
ATOM   1526  CG1 ILE A  97      49.200   5.853 -10.242  1.00  5.810          C  
ATOM   1527  CG2 ILE A  97      49.989   8.118  -9.381  1.00  5.810          C  
ATOM   1528  CD1 ILE A  97      49.744   5.944 -11.672  1.00  5.810          C  
ATOM   1529  H   ILE A  97      46.337   6.208  -9.581  1.00  5.320          H  
ATOM   1530  HA  ILE A  97      48.537   6.416  -7.672  1.00  4.850          H  
ATOM   1531  HB  ILE A  97      48.156   7.682 -10.389  1.00  6.970          H  
ATOM   1532 1HG1 ILE A  97      49.975   5.426  -9.607  1.00  6.970          H  
ATOM   1533 2HG1 ILE A  97      48.348   5.181 -10.243  1.00  6.970          H  
ATOM   1534 1HG2 ILE A  97      50.543   8.277 -10.291  1.00  6.970          H  
ATOM   1535 2HG2 ILE A  97      49.674   9.093  -9.001  1.00  6.970          H  
ATOM   1536 3HG2 ILE A  97      50.636   7.646  -8.647  1.00  6.970          H  
ATOM   1537 1HD1 ILE A  97      50.022   4.948 -12.020  1.00  6.970          H  
ATOM   1538 2HD1 ILE A  97      48.972   6.343 -12.320  1.00  6.970          H  
ATOM   1539 3HD1 ILE A  97      50.615   6.584 -11.719  1.00  6.970          H  
ATOM   1540  N   PRO A  98      48.037   8.749  -6.533  1.00  3.330          N  
ATOM   1541  CA  PRO A  98      47.756  10.023  -5.876  1.00  3.440          C  
ATOM   1542  C   PRO A  98      48.614  11.150  -6.474  1.00  3.430          C  
ATOM   1543  O   PRO A  98      49.793  10.909  -6.735  1.00  3.410          O  
ATOM   1544  CB  PRO A  98      48.137   9.718  -4.422  1.00  5.160          C  
ATOM   1545  CG  PRO A  98      49.219   8.649  -4.530  1.00  5.160          C  
ATOM   1546  CD  PRO A  98      48.842   7.814  -5.725  1.00  5.160          C  
ATOM   1547  HA  PRO A  98      46.679  10.218  -5.982  1.00  4.130          H  
ATOM   1548 1HB  PRO A  98      48.480  10.627  -3.914  1.00  6.190          H  
ATOM   1549 2HB  PRO A  98      47.251   9.363  -3.873  1.00  6.190          H  
ATOM   1550 1HG  PRO A  98      50.205   9.113  -4.656  1.00  6.190          H  
ATOM   1551 2HG  PRO A  98      49.260   8.054  -3.604  1.00  6.190          H  
ATOM   1552 1HD  PRO A  98      49.764   7.531  -6.249  1.00  6.190          H  
ATOM   1553 2HD  PRO A  98      48.249   6.945  -5.405  1.00  6.190          H  
ATOM   1554  N   PRO A  99      48.141  12.418  -6.473  1.00  3.580          N  
ATOM   1555  CA  PRO A  99      48.812  13.608  -7.000  1.00  3.640          C  
ATOM   1556  C   PRO A  99      50.191  13.900  -6.400  1.00  3.560          C  
ATOM   1557  O   PRO A  99      51.021  14.568  -7.029  1.00  3.450          O  
ATOM   1558  CB  PRO A  99      47.818  14.731  -6.692  1.00  5.460          C  
ATOM   1559  CG  PRO A  99      46.973  14.206  -5.569  1.00  5.460          C  
ATOM   1560  CD  PRO A  99      46.858  12.713  -5.835  1.00  5.460          C  
ATOM   1561  HA  PRO A  99      48.888  13.472  -8.075  1.00  4.370          H  
ATOM   1562 1HB  PRO A  99      48.363  15.654  -6.430  1.00  6.550          H  
ATOM   1563 2HB  PRO A  99      47.231  14.959  -7.591  1.00  6.550          H  
ATOM   1564 1HG  PRO A  99      47.439  14.441  -4.600  1.00  6.550          H  
ATOM   1565 2HG  PRO A  99      45.992  14.713  -5.574  1.00  6.550          H  
ATOM   1566 1HD  PRO A  99      46.738  12.197  -4.876  1.00  6.550          H  
ATOM   1567 2HD  PRO A  99      46.033  12.502  -6.529  1.00  6.550          H  
ATOM   1568  N   LYS A 100      50.467  13.375  -5.199  1.00  3.750          N  
ATOM   1569  CA  LYS A 100      51.761  13.595  -4.551  1.00  3.820          C  
ATOM   1570  C   LYS A 100      52.908  13.018  -5.386  1.00  3.540          C  
ATOM   1571  O   LYS A 100      54.057  13.444  -5.248  1.00  3.610          O  
ATOM   1572  CB  LYS A 100      51.781  13.012  -3.135  1.00  5.320          C  
ATOM   1573  CG  LYS A 100      51.728  11.490  -3.041  1.00  5.320          C  
ATOM   1574  CD  LYS A 100      51.705  11.044  -1.570  1.00  5.320          C  
ATOM   1575  CE  LYS A 100      51.702   9.522  -1.422  1.00  5.320          C  
ATOM   1576  NZ  LYS A 100      51.687   9.103   0.017  1.00  5.320          N  
ATOM   1577  H   LYS A 100      49.768  12.831  -4.717  1.00  4.500          H  
ATOM   1578  HA  LYS A 100      51.921  14.669  -4.468  1.00  4.580          H  
ATOM   1579 1HB  LYS A 100      52.691  13.343  -2.632  1.00  6.380          H  
ATOM   1580 2HB  LYS A 100      50.937  13.411  -2.573  1.00  6.380          H  
ATOM   1581 1HG  LYS A 100      50.843  11.131  -3.549  1.00  6.380          H  
ATOM   1582 2HG  LYS A 100      52.604  11.058  -3.526  1.00  6.380          H  
ATOM   1583 1HD  LYS A 100      52.578  11.448  -1.056  1.00  6.380          H  
ATOM   1584 2HD  LYS A 100      50.809  11.440  -1.092  1.00  6.380          H  
ATOM   1585 1HE  LYS A 100      50.819   9.121  -1.912  1.00  6.380          H  
ATOM   1586 2HE  LYS A 100      52.590   9.112  -1.902  1.00  6.380          H  
ATOM   1587 1HZ  LYS A 100      51.683   8.094   0.077  1.00  6.380          H  
ATOM   1588 2HZ  LYS A 100      52.510   9.462   0.481  1.00  6.380          H  
ATOM   1589 3HZ  LYS A 100      50.861   9.468   0.471  1.00  6.380          H  
ATOM   1590  N   LYS A 101      52.550  12.151  -6.350  1.00  3.380          N  
ATOM   1591  CA  LYS A 101      53.427  11.480  -7.292  1.00  3.350          C  
ATOM   1592  C   LYS A 101      54.289  12.478  -8.045  1.00  3.090          C  
ATOM   1593  O   LYS A 101      55.396  12.147  -8.474  1.00  3.230          O  
ATOM   1594  CB  LYS A 101      52.549  10.710  -8.285  1.00  4.700          C  
ATOM   1595  CG  LYS A 101      53.237   9.930  -9.412  1.00  4.700          C  
ATOM   1596  CD  LYS A 101      53.975   8.685  -8.948  1.00  4.700          C  
ATOM   1597  CE  LYS A 101      54.392   7.877 -10.176  1.00  4.700          C  
ATOM   1598  NZ  LYS A 101      55.121   6.626  -9.858  1.00  4.700          N  
ATOM   1599  H   LYS A 101      51.560  11.890  -6.406  1.00  4.060          H  
ATOM   1600  HA  LYS A 101      54.075  10.798  -6.743  1.00  4.020          H  
ATOM   1601 1HB  LYS A 101      51.954   9.989  -7.727  1.00  5.640          H  
ATOM   1602 2HB  LYS A 101      51.840  11.401  -8.740  1.00  5.640          H  
ATOM   1603 1HG  LYS A 101      52.495   9.655 -10.157  1.00  5.640          H  
ATOM   1604 2HG  LYS A 101      53.956  10.577  -9.888  1.00  5.640          H  
ATOM   1605 1HD  LYS A 101      54.864   8.969  -8.380  1.00  5.640          H  
ATOM   1606 2HD  LYS A 101      53.325   8.080  -8.315  1.00  5.640          H  
ATOM   1607 1HE  LYS A 101      53.493   7.617 -10.729  1.00  5.640          H  
ATOM   1608 2HE  LYS A 101      55.028   8.491 -10.807  1.00  5.640          H  
ATOM   1609 1HZ  LYS A 101      55.324   6.164 -10.767  1.00  5.640          H  
ATOM   1610 2HZ  LYS A 101      55.978   6.822  -9.372  1.00  5.640          H  
ATOM   1611 3HZ  LYS A 101      54.552   6.020  -9.301  1.00  5.640          H  
ATOM   1612  N   PHE A 102      53.745  13.665  -8.277  1.00  2.890          N  
ATOM   1613  CA  PHE A 102      54.444  14.711  -8.993  1.00  2.780          C  
ATOM   1614  C   PHE A 102      54.513  16.034  -8.245  1.00  2.870          C  
ATOM   1615  O   PHE A 102      55.541  16.724  -8.296  1.00  3.060          O  
ATOM   1616  CB  PHE A 102      53.798  14.846 -10.341  1.00  3.940          C  
ATOM   1617  CG  PHE A 102      52.358  15.101 -10.261  1.00  3.940          C  
ATOM   1618  CD1 PHE A 102      51.798  16.340 -10.118  1.00  3.940          C  
ATOM   1619  CD2 PHE A 102      51.530  14.018 -10.331  1.00  3.940          C  
ATOM   1620  CE1 PHE A 102      50.466  16.486 -10.037  1.00  3.940          C  
ATOM   1621  CE2 PHE A 102      50.202  14.165 -10.246  1.00  3.940          C  
ATOM   1622  CZ  PHE A 102      49.684  15.410 -10.084  1.00  3.940          C  
ATOM   1623  H   PHE A 102      52.813  13.853  -7.898  1.00  3.470          H  
ATOM   1624  HA  PHE A 102      55.465  14.373  -9.159  1.00  3.340          H  
ATOM   1625 1HB  PHE A 102      54.277  15.612 -10.927  1.00  4.720          H  
ATOM   1626 2HB  PHE A 102      53.923  13.923 -10.831  1.00  4.720          H  
ATOM   1627  HD1 PHE A 102      52.407  17.194 -10.054  1.00  4.720          H  
ATOM   1628  HD2 PHE A 102      51.964  13.026 -10.451  1.00  4.720          H  
ATOM   1629  HE1 PHE A 102      50.030  17.470  -9.918  1.00  4.720          H  
ATOM   1630  HE2 PHE A 102      49.542  13.292 -10.294  1.00  4.720          H  
ATOM   1631  HZ  PHE A 102      48.646  15.536  -9.989  1.00  4.720          H  
ATOM   1632  N   ILE A 103      53.514  16.359  -7.426  1.00  2.880          N  
ATOM   1633  CA  ILE A 103      53.541  17.643  -6.743  1.00  3.050          C  
ATOM   1634  C   ILE A 103      54.765  17.726  -5.835  1.00  3.240          C  
ATOM   1635  O   ILE A 103      55.408  18.773  -5.732  1.00  3.230          O  
ATOM   1636  CB  ILE A 103      52.243  17.923  -5.937  1.00  4.200          C  
ATOM   1637  CG1 ILE A 103      50.975  18.076  -6.877  1.00  4.200          C  
ATOM   1638  CG2 ILE A 103      52.413  19.165  -5.087  1.00  4.200          C  
ATOM   1639  CD1 ILE A 103      50.994  19.258  -7.908  1.00  4.200          C  
ATOM   1640  H   ILE A 103      52.686  15.765  -7.322  1.00  3.460          H  
ATOM   1641  HA  ILE A 103      53.645  18.425  -7.489  1.00  3.660          H  
ATOM   1642  HB  ILE A 103      52.042  17.076  -5.284  1.00  5.040          H  
ATOM   1643 1HG1 ILE A 103      50.851  17.149  -7.409  1.00  5.040          H  
ATOM   1644 2HG1 ILE A 103      50.102  18.216  -6.237  1.00  5.040          H  
ATOM   1645 1HG2 ILE A 103      51.500  19.334  -4.518  1.00  5.040          H  
ATOM   1646 2HG2 ILE A 103      53.237  19.054  -4.389  1.00  5.040          H  
ATOM   1647 3HG2 ILE A 103      52.608  20.016  -5.717  1.00  5.040          H  
ATOM   1648 1HD1 ILE A 103      50.068  19.252  -8.474  1.00  5.040          H  
ATOM   1649 2HD1 ILE A 103      51.080  20.210  -7.389  1.00  5.040          H  
ATOM   1650 3HD1 ILE A 103      51.819  19.147  -8.590  1.00  5.040          H  
ATOM   1651  N   SER A 104      55.096  16.617  -5.172  1.00  3.480          N  
ATOM   1652  CA  SER A 104      56.207  16.575  -4.242  1.00  3.760          C  
ATOM   1653  C   SER A 104      57.565  16.377  -4.924  1.00  3.660          C  
ATOM   1654  O   SER A 104      58.599  16.358  -4.244  1.00  3.970          O  
ATOM   1655  CB  SER A 104      55.991  15.459  -3.234  1.00  5.150          C  
ATOM   1656  OG  SER A 104      54.860  15.696  -2.429  1.00  5.150          O  
ATOM   1657  H   SER A 104      54.562  15.753  -5.288  1.00  4.180          H  
ATOM   1658  HA  SER A 104      56.223  17.522  -3.707  1.00  4.510          H  
ATOM   1659 1HB  SER A 104      55.869  14.517  -3.768  1.00  6.180          H  
ATOM   1660 2HB  SER A 104      56.872  15.362  -2.607  1.00  6.180          H  
ATOM   1661  HG  SER A 104      54.784  14.929  -1.854  1.00  6.180          H  
ATOM   1662  N   ARG A 105      57.576  16.214  -6.256  1.00  3.340          N  
ATOM   1663  CA  ARG A 105      58.808  15.979  -6.998  1.00  3.340          C  
ATOM   1664  C   ARG A 105      59.289  17.246  -7.687  1.00  3.150          C  
ATOM   1665  O   ARG A 105      60.464  17.619  -7.570  1.00  3.320          O  
ATOM   1666  CB  ARG A 105      58.581  14.938  -8.081  1.00  4.680          C  
ATOM   1667  CG  ARG A 105      58.085  13.588  -7.617  1.00  4.680          C  
ATOM   1668  CD  ARG A 105      59.031  12.871  -6.762  1.00  4.680          C  
ATOM   1669  NE  ARG A 105      58.513  11.560  -6.420  1.00  4.680          N  
ATOM   1670  CZ  ARG A 105      59.080  10.702  -5.546  1.00  4.680          C  
ATOM   1671  NH1 ARG A 105      60.195  11.027  -4.921  1.00  4.680          N  
ATOM   1672  NH2 ARG A 105      58.513   9.528  -5.316  1.00  4.680          N  
ATOM   1673  H   ARG A 105      56.704  16.288  -6.774  1.00  4.010          H  
ATOM   1674  HA  ARG A 105      59.581  15.646  -6.308  1.00  4.010          H  
ATOM   1675 1HB  ARG A 105      57.856  15.316  -8.799  1.00  5.610          H  
ATOM   1676 2HB  ARG A 105      59.505  14.779  -8.614  1.00  5.610          H  
ATOM   1677 1HG  ARG A 105      57.159  13.720  -7.052  1.00  5.610          H  
ATOM   1678 2HG  ARG A 105      57.884  12.966  -8.490  1.00  5.610          H  
ATOM   1679 1HD  ARG A 105      59.979  12.749  -7.286  1.00  5.610          H  
ATOM   1680 2HD  ARG A 105      59.179  13.427  -5.839  1.00  5.610          H  
ATOM   1681  HE  ARG A 105      57.647  11.274  -6.878  1.00  5.610          H  
ATOM   1682 1HH1 ARG A 105      60.631  11.921  -5.090  1.00  5.610          H  
ATOM   1683 2HH1 ARG A 105      60.615  10.381  -4.268  1.00  5.610          H  
ATOM   1684 1HH2 ARG A 105      57.660   9.278  -5.794  1.00  5.610          H  
ATOM   1685 2HH2 ARG A 105      58.932   8.881  -4.664  1.00  5.610          H  
ATOM   1686  N   LEU A 106      58.371  17.937  -8.368  1.00  2.890          N  
ATOM   1687  CA  LEU A 106      58.746  19.125  -9.133  1.00  2.880          C  
ATOM   1688  C   LEU A 106      59.231  20.243  -8.232  1.00  3.040          C  
ATOM   1689  O   LEU A 106      60.071  21.051  -8.627  1.00  3.160          O  
ATOM   1690  CB  LEU A 106      57.603  19.604 -10.016  1.00  4.040          C  
ATOM   1691  CG  LEU A 106      57.529  19.017 -11.502  1.00  4.040          C  
ATOM   1692  CD1 LEU A 106      58.696  19.560 -12.349  1.00  4.040          C  
ATOM   1693  CD2 LEU A 106      57.546  17.444 -11.470  1.00  4.040          C  
ATOM   1694  H   LEU A 106      57.410  17.585  -8.394  1.00  3.470          H  
ATOM   1695  HA  LEU A 106      59.559  18.846  -9.777  1.00  3.460          H  
ATOM   1696 1HB  LEU A 106      56.685  19.391  -9.497  1.00  4.840          H  
ATOM   1697 2HB  LEU A 106      57.698  20.670 -10.111  1.00  4.840          H  
ATOM   1698  HG  LEU A 106      56.621  19.361 -11.970  1.00  4.840          H  
ATOM   1699 1HD1 LEU A 106      58.615  19.174 -13.365  1.00  4.840          H  
ATOM   1700 2HD1 LEU A 106      58.647  20.648 -12.373  1.00  4.840          H  
ATOM   1701 3HD1 LEU A 106      59.652  19.256 -11.944  1.00  4.840          H  
ATOM   1702 1HD2 LEU A 106      57.474  17.068 -12.484  1.00  4.840          H  
ATOM   1703 2HD2 LEU A 106      58.476  17.085 -11.029  1.00  4.840          H  
ATOM   1704 3HD2 LEU A 106      56.707  17.067 -10.891  1.00  4.840          H  
ATOM   1705  N   ARG A 107      58.777  20.271  -6.983  1.00  3.180          N  
ATOM   1706  CA  ARG A 107      59.224  21.279  -6.029  1.00  3.410          C  
ATOM   1707  C   ARG A 107      60.748  21.199  -5.785  1.00  3.520          C  
ATOM   1708  O   ARG A 107      61.332  22.135  -5.241  1.00  3.720          O  
ATOM   1709  CB  ARG A 107      58.498  21.127  -4.702  1.00  4.680          C  
ATOM   1710  CG  ARG A 107      58.843  19.864  -3.950  1.00  4.680          C  
ATOM   1711  CD  ARG A 107      58.076  19.702  -2.713  1.00  4.680          C  
ATOM   1712  NE  ARG A 107      58.355  18.403  -2.081  1.00  4.680          N  
ATOM   1713  CZ  ARG A 107      58.106  18.088  -0.790  1.00  4.680          C  
ATOM   1714  NH1 ARG A 107      57.593  18.984   0.036  1.00  4.680          N  
ATOM   1715  NH2 ARG A 107      58.377  16.869  -0.349  1.00  4.680          N  
ATOM   1716  H   ARG A 107      58.053  19.614  -6.706  1.00  3.820          H  
ATOM   1717  HA  ARG A 107      58.997  22.263  -6.426  1.00  4.090          H  
ATOM   1718 1HB  ARG A 107      58.717  21.981  -4.063  1.00  5.620          H  
ATOM   1719 2HB  ARG A 107      57.420  21.117  -4.882  1.00  5.620          H  
ATOM   1720 1HG  ARG A 107      58.692  18.998  -4.584  1.00  5.620          H  
ATOM   1721 2HG  ARG A 107      59.876  19.919  -3.653  1.00  5.620          H  
ATOM   1722 1HD  ARG A 107      58.355  20.495  -2.024  1.00  5.620          H  
ATOM   1723 2HD  ARG A 107      57.009  19.759  -2.937  1.00  5.620          H  
ATOM   1724  HE  ARG A 107      58.725  17.652  -2.694  1.00  5.620          H  
ATOM   1725 1HH1 ARG A 107      57.379  19.915  -0.289  1.00  5.620          H  
ATOM   1726 2HH1 ARG A 107      57.410  18.738   0.998  1.00  5.620          H  
ATOM   1727 1HH2 ARG A 107      58.774  16.175  -0.971  1.00  5.620          H  
ATOM   1728 2HH2 ARG A 107      58.194  16.627   0.612  1.00  5.620          H  
ATOM   1729  N   LYS A 108      61.379  20.055  -6.114  1.00  3.510          N  
ATOM   1730  CA  LYS A 108      62.818  19.890  -5.951  1.00  3.780          C  
ATOM   1731  C   LYS A 108      63.505  19.918  -7.321  1.00  3.760          C  
ATOM   1732  O   LYS A 108      64.630  20.408  -7.438  1.00  4.010          O  
ATOM   1733  CB  LYS A 108      63.159  18.572  -5.243  1.00  5.180          C  
ATOM   1734  CG  LYS A 108      62.578  18.387  -3.827  1.00  5.180          C  
ATOM   1735  CD  LYS A 108      63.070  19.455  -2.841  1.00  5.180          C  
ATOM   1736  CE  LYS A 108      62.564  19.187  -1.427  1.00  5.180          C  
ATOM   1737  NZ  LYS A 108      63.028  20.235  -0.461  1.00  5.180          N  
ATOM   1738  H   LYS A 108      60.856  19.294  -6.541  1.00  4.210          H  
ATOM   1739  HA  LYS A 108      63.209  20.729  -5.379  1.00  4.540          H  
ATOM   1740 1HB  LYS A 108      62.797  17.741  -5.853  1.00  6.220          H  
ATOM   1741 2HB  LYS A 108      64.242  18.473  -5.173  1.00  6.220          H  
ATOM   1742 1HG  LYS A 108      61.499  18.396  -3.883  1.00  6.220          H  
ATOM   1743 2HG  LYS A 108      62.881  17.409  -3.457  1.00  6.220          H  
ATOM   1744 1HD  LYS A 108      64.159  19.479  -2.838  1.00  6.220          H  
ATOM   1745 2HD  LYS A 108      62.699  20.434  -3.145  1.00  6.220          H  
ATOM   1746 1HE  LYS A 108      61.472  19.175  -1.439  1.00  6.220          H  
ATOM   1747 2HE  LYS A 108      62.925  18.215  -1.094  1.00  6.220          H  
ATOM   1748 1HZ  LYS A 108      62.671  20.026   0.461  1.00  6.220          H  
ATOM   1749 2HZ  LYS A 108      64.039  20.250  -0.434  1.00  6.220          H  
ATOM   1750 3HZ  LYS A 108      62.687  21.140  -0.757  1.00  6.220          H  
ATOM   1751  N   GLU A 109      62.838  19.364  -8.343  1.00  3.600          N  
ATOM   1752  CA  GLU A 109      63.363  19.297  -9.709  1.00  3.800          C  
ATOM   1753  C   GLU A 109      63.439  20.666 -10.394  1.00  3.770          C  
ATOM   1754  O   GLU A 109      64.373  20.946 -11.148  1.00  4.100          O  
ATOM   1755  CB  GLU A 109      62.522  18.341 -10.564  1.00  5.240          C  
ATOM   1756  CG  GLU A 109      63.008  18.150 -11.992  1.00  5.240          C  
ATOM   1757  CD  GLU A 109      62.314  17.017 -12.694  1.00  5.240          C  
ATOM   1758  OE1 GLU A 109      61.140  17.112 -13.069  1.00  5.240          O  
ATOM   1759  OE2 GLU A 109      62.972  16.018 -12.826  1.00  5.240          O  
ATOM   1760  H   GLU A 109      61.931  18.939  -8.152  1.00  4.320          H  
ATOM   1761  HA  GLU A 109      64.375  18.895  -9.659  1.00  4.560          H  
ATOM   1762 1HB  GLU A 109      62.460  17.367 -10.078  1.00  6.290          H  
ATOM   1763 2HB  GLU A 109      61.534  18.729 -10.631  1.00  6.290          H  
ATOM   1764 1HG  GLU A 109      62.826  19.069 -12.555  1.00  6.290          H  
ATOM   1765 2HG  GLU A 109      64.083  17.970 -11.982  1.00  6.290          H  
ATOM   1766  N   ASN A 110      62.414  21.489 -10.188  1.00  3.590          N  
ATOM   1767  CA  ASN A 110      62.319  22.797 -10.798  1.00  3.740          C  
ATOM   1768  C   ASN A 110      62.970  23.871  -9.928  1.00  3.700          C  
ATOM   1769  O   ASN A 110      62.440  24.263  -8.884  1.00  3.870          O  
ATOM   1770  CB  ASN A 110      60.881  23.146 -11.090  1.00  5.180          C  
ATOM   1771  CG  ASN A 110      60.730  24.412 -11.854  1.00  5.180          C  
ATOM   1772  OD1 ASN A 110      61.600  25.299 -11.916  1.00  5.180          O  
ATOM   1773  ND2 ASN A 110      59.609  24.523 -12.449  1.00  5.180          N  
ATOM   1774  H   ASN A 110      61.654  21.200  -9.570  1.00  4.310          H  
ATOM   1775  HA  ASN A 110      62.862  22.774 -11.743  1.00  4.490          H  
ATOM   1776 1HB  ASN A 110      60.416  22.336 -11.649  1.00  6.210          H  
ATOM   1777 2HB  ASN A 110      60.353  23.235 -10.154  1.00  6.210          H  
ATOM   1778 1HD2 ASN A 110      59.397  25.343 -12.983  1.00  6.210          H  
ATOM   1779 2HD2 ASN A 110      58.931  23.789 -12.332  1.00  6.210          H  
ATOM   1780  N   ASP A 111      64.086  24.414 -10.399  1.00  3.740          N  
ATOM   1781  CA  ASP A 111      64.883  25.410  -9.677  1.00  3.940          C  
ATOM   1782  C   ASP A 111      64.089  26.663  -9.291  1.00  4.130          C  
ATOM   1783  O   ASP A 111      64.503  27.427  -8.415  1.00  4.260          O  
ATOM   1784  CB  ASP A 111      66.062  25.880 -10.540  1.00  5.440          C  
ATOM   1785  CG  ASP A 111      67.175  24.849 -10.739  1.00  5.440          C  
ATOM   1786  OD1 ASP A 111      67.214  23.876 -10.037  1.00  5.440          O  
ATOM   1787  OD2 ASP A 111      67.973  25.057 -11.617  1.00  5.440          O  
ATOM   1788  H   ASP A 111      64.450  24.051 -11.273  1.00  4.490          H  
ATOM   1789  HA  ASP A 111      65.262  24.944  -8.765  1.00  4.730          H  
ATOM   1790 1HB  ASP A 111      65.687  26.178 -11.520  1.00  6.520          H  
ATOM   1791 2HB  ASP A 111      66.498  26.771 -10.084  1.00  6.520          H  
ATOM   1792  N   LEU A 112      62.982  26.914  -9.981  1.00  4.310          N  
ATOM   1793  CA  LEU A 112      62.185  28.100  -9.739  1.00  4.750          C  
ATOM   1794  C   LEU A 112      61.054  27.897  -8.731  1.00  4.690          C  
ATOM   1795  O   LEU A 112      60.279  28.824  -8.486  1.00  5.150          O  
ATOM   1796  CB  LEU A 112      61.556  28.574 -11.055  1.00  6.470          C  
ATOM   1797  CG  LEU A 112      62.535  28.900 -12.221  1.00  6.470          C  
ATOM   1798  CD1 LEU A 112      61.731  29.329 -13.436  1.00  6.470          C  
ATOM   1799  CD2 LEU A 112      63.498  29.956 -11.815  1.00  6.470          C  
ATOM   1800  H   LEU A 112      62.664  26.241 -10.679  1.00  5.170          H  
ATOM   1801  HA  LEU A 112      62.833  28.866  -9.334  1.00  5.700          H  
ATOM   1802 1HB  LEU A 112      60.872  27.798 -11.400  1.00  7.770          H  
ATOM   1803 2HB  LEU A 112      60.974  29.473 -10.854  1.00  7.770          H  
ATOM   1804  HG  LEU A 112      63.084  28.000 -12.492  1.00  7.770          H  
ATOM   1805 1HD1 LEU A 112      62.407  29.537 -14.264  1.00  7.770          H  
ATOM   1806 2HD1 LEU A 112      61.045  28.533 -13.721  1.00  7.770          H  
ATOM   1807 3HD1 LEU A 112      61.164  30.234 -13.198  1.00  7.770          H  
ATOM   1808 1HD2 LEU A 112      64.162  30.172 -12.634  1.00  7.770          H  
ATOM   1809 2HD2 LEU A 112      62.936  30.839 -11.556  1.00  7.770          H  
ATOM   1810 3HD2 LEU A 112      64.085  29.620 -10.974  1.00  7.770          H  
ATOM   1811  N   PHE A 113      60.924  26.702  -8.156  1.00  4.350          N  
ATOM   1812  CA  PHE A 113      59.831  26.441  -7.223  1.00  4.470          C  
ATOM   1813  C   PHE A 113      60.123  26.637  -5.740  1.00  4.320          C  
ATOM   1814  O   PHE A 113      60.868  25.886  -5.113  1.00  4.360          O  
ATOM   1815  CB  PHE A 113      59.271  25.044  -7.466  1.00  6.210          C  
ATOM   1816  CG  PHE A 113      58.399  24.887  -8.718  1.00  6.210          C  
ATOM   1817  CD1 PHE A 113      58.114  25.954  -9.594  1.00  6.210          C  
ATOM   1818  CD2 PHE A 113      57.810  23.662  -8.995  1.00  6.210          C  
ATOM   1819  CE1 PHE A 113      57.305  25.773 -10.661  1.00  6.210          C  
ATOM   1820  CE2 PHE A 113      56.996  23.505 -10.084  1.00  6.210          C  
ATOM   1821  CZ  PHE A 113      56.757  24.563 -10.905  1.00  6.210          C  
ATOM   1822  H   PHE A 113      61.588  25.950  -8.373  1.00  5.220          H  
ATOM   1823  HA  PHE A 113      59.036  27.150  -7.438  1.00  5.360          H  
ATOM   1824 1HB  PHE A 113      60.117  24.352  -7.570  1.00  7.450          H  
ATOM   1825 2HB  PHE A 113      58.727  24.724  -6.616  1.00  7.450          H  
ATOM   1826  HD1 PHE A 113      58.523  26.941  -9.447  1.00  7.450          H  
ATOM   1827  HD2 PHE A 113      57.996  22.826  -8.341  1.00  7.450          H  
ATOM   1828  HE1 PHE A 113      57.090  26.608 -11.330  1.00  7.450          H  
ATOM   1829  HE2 PHE A 113      56.534  22.546 -10.298  1.00  7.450          H  
ATOM   1830  HZ  PHE A 113      56.119  24.452 -11.768  1.00  7.450          H  
ATOM   1831  N   ASP A 114      59.494  27.687  -5.205  1.00  4.280          N  
ATOM   1832  CA  ASP A 114      59.585  28.160  -3.823  1.00  4.150          C  
ATOM   1833  C   ASP A 114      58.394  29.085  -3.572  1.00  3.780          C  
ATOM   1834  O   ASP A 114      57.630  29.379  -4.502  1.00  4.090          O  
ATOM   1835  CB  ASP A 114      60.922  28.882  -3.566  1.00  5.860          C  
ATOM   1836  CG  ASP A 114      61.361  28.897  -2.072  1.00  5.860          C  
ATOM   1837  OD1 ASP A 114      60.493  28.802  -1.216  1.00  5.860          O  
ATOM   1838  OD2 ASP A 114      62.535  29.013  -1.809  1.00  5.860          O  
ATOM   1839  H   ASP A 114      58.905  28.227  -5.828  1.00  5.140          H  
ATOM   1840  HA  ASP A 114      59.510  27.307  -3.147  1.00  4.980          H  
ATOM   1841 1HB  ASP A 114      61.709  28.395  -4.147  1.00  7.030          H  
ATOM   1842 2HB  ASP A 114      60.850  29.913  -3.919  1.00  7.030          H  
ATOM   1843  N   ASN A 115      58.272  29.636  -2.366  1.00  3.720          N  
ATOM   1844  CA  ASN A 115      57.187  30.582  -2.091  1.00  3.980          C  
ATOM   1845  C   ASN A 115      55.794  29.989  -2.299  1.00  4.130          C  
ATOM   1846  O   ASN A 115      55.183  29.412  -1.384  1.00  4.530          O  
ATOM   1847  CB  ASN A 115      57.343  31.876  -2.891  1.00  5.470          C  
ATOM   1848  CG  ASN A 115      58.529  32.687  -2.469  1.00  5.470          C  
ATOM   1849  OD1 ASN A 115      58.956  32.661  -1.308  1.00  5.470          O  
ATOM   1850  ND2 ASN A 115      59.079  33.424  -3.400  1.00  5.470          N  
ATOM   1851  H   ASN A 115      58.941  29.367  -1.642  1.00  4.460          H  
ATOM   1852  HA  ASN A 115      57.248  30.853  -1.035  1.00  4.780          H  
ATOM   1853 1HB  ASN A 115      57.431  31.690  -3.952  1.00  6.560          H  
ATOM   1854 2HB  ASN A 115      56.449  32.485  -2.750  1.00  6.560          H  
ATOM   1855 1HD2 ASN A 115      59.874  33.993  -3.182  1.00  6.560          H  
ATOM   1856 2HD2 ASN A 115      58.707  33.423  -4.328  1.00  6.560          H  
ATOM   1857  N   TYR A 116      55.272  30.151  -3.499  1.00  4.290          N  
ATOM   1858  CA  TYR A 116      53.910  29.791  -3.852  1.00  4.880          C  
ATOM   1859  C   TYR A 116      53.670  28.303  -4.025  1.00  5.060          C  
ATOM   1860  O   TYR A 116      52.740  27.880  -4.694  1.00  5.340          O  
ATOM   1861  CB  TYR A 116      53.455  30.607  -5.053  1.00  6.600          C  
ATOM   1862  CG  TYR A 116      53.255  32.027  -4.634  1.00  6.600          C  
ATOM   1863  CD1 TYR A 116      54.219  32.989  -4.895  1.00  6.600          C  
ATOM   1864  CD2 TYR A 116      52.104  32.360  -3.937  1.00  6.600          C  
ATOM   1865  CE1 TYR A 116      54.030  34.279  -4.450  1.00  6.600          C  
ATOM   1866  CE2 TYR A 116      51.914  33.643  -3.495  1.00  6.600          C  
ATOM   1867  CZ  TYR A 116      52.869  34.604  -3.744  1.00  6.600          C  
ATOM   1868  OH  TYR A 116      52.685  35.888  -3.286  1.00  6.600          O  
ATOM   1869  H   TYR A 116      55.886  30.519  -4.219  1.00  5.150          H  
ATOM   1870  HA  TYR A 116      53.278  30.101  -3.020  1.00  5.860          H  
ATOM   1871 1HB  TYR A 116      54.209  30.574  -5.843  1.00  7.920          H  
ATOM   1872 2HB  TYR A 116      52.518  30.217  -5.453  1.00  7.920          H  
ATOM   1873  HD1 TYR A 116      55.125  32.726  -5.437  1.00  7.920          H  
ATOM   1874  HD2 TYR A 116      51.351  31.596  -3.729  1.00  7.920          H  
ATOM   1875  HE1 TYR A 116      54.785  35.040  -4.643  1.00  7.920          H  
ATOM   1876  HE2 TYR A 116      51.011  33.899  -2.941  1.00  7.920          H  
ATOM   1877  HH  TYR A 116      51.892  35.926  -2.743  1.00  7.920          H  
ATOM   1878  N   MET A 117      54.468  27.498  -3.329  1.00  5.090          N  
ATOM   1879  CA  MET A 117      54.255  26.066  -3.202  1.00  5.500          C  
ATOM   1880  C   MET A 117      52.966  25.883  -2.411  1.00  5.060          C  
ATOM   1881  O   MET A 117      52.273  24.878  -2.532  1.00  5.320          O  
ATOM   1882  CB  MET A 117      55.457  25.383  -2.578  1.00  7.540          C  
ATOM   1883  CG  MET A 117      56.691  25.430  -3.470  1.00  7.540          C  
ATOM   1884  SD  MET A 117      56.417  24.607  -5.066  1.00  7.540          S  
ATOM   1885  CE  MET A 117      56.073  25.981  -6.206  1.00  7.540          C  
ATOM   1886  H   MET A 117      55.225  27.929  -2.811  1.00  6.110          H  
ATOM   1887  HA  MET A 117      54.079  25.637  -4.180  1.00  6.600          H  
ATOM   1888 1HB  MET A 117      55.703  25.872  -1.633  1.00  9.040          H  
ATOM   1889 2HB  MET A 117      55.219  24.340  -2.360  1.00  9.040          H  
ATOM   1890 1HG  MET A 117      56.952  26.465  -3.665  1.00  9.040          H  
ATOM   1891 2HG  MET A 117      57.539  24.953  -2.975  1.00  9.040          H  
ATOM   1892 1HE  MET A 117      55.914  25.587  -7.207  1.00  9.040          H  
ATOM   1893 2HE  MET A 117      55.191  26.522  -5.906  1.00  9.040          H  
ATOM   1894 3HE  MET A 117      56.911  26.667  -6.219  1.00  9.040          H  
ATOM   1895  N   GLN A 118      52.576  26.927  -1.675  1.00  4.550          N  
ATOM   1896  CA  GLN A 118      51.302  26.931  -0.957  1.00  4.370          C  
ATOM   1897  C   GLN A 118      50.132  26.763  -1.960  1.00  3.940          C  
ATOM   1898  O   GLN A 118      49.014  26.418  -1.574  1.00  4.060          O  
ATOM   1899  CB  GLN A 118      51.110  28.247  -0.205  1.00  6.190          C  
ATOM   1900  CG  GLN A 118      52.046  28.455   0.960  1.00  6.190          C  
ATOM   1901  CD  GLN A 118      51.801  29.784   1.643  1.00  6.190          C  
ATOM   1902  OE1 GLN A 118      51.215  30.697   1.049  1.00  6.190          O  
ATOM   1903  NE2 GLN A 118      52.239  29.902   2.890  1.00  6.190          N  
ATOM   1904  H   GLN A 118      53.218  27.726  -1.598  1.00  5.460          H  
ATOM   1905  HA  GLN A 118      51.285  26.096  -0.258  1.00  5.240          H  
ATOM   1906 1HB  GLN A 118      51.252  29.076  -0.900  1.00  7.430          H  
ATOM   1907 2HB  GLN A 118      50.088  28.306   0.168  1.00  7.430          H  
ATOM   1908 1HG  GLN A 118      51.891  27.658   1.684  1.00  7.430          H  
ATOM   1909 2HG  GLN A 118      53.076  28.438   0.597  1.00  7.430          H  
ATOM   1910 1HE2 GLN A 118      52.102  30.758   3.390  1.00  7.430          H  
ATOM   1911 2HE2 GLN A 118      52.708  29.136   3.333  1.00  7.430          H  
ATOM   1912  N   GLN A 119      50.404  27.095  -3.231  1.00  3.960          N  
ATOM   1913  CA  GLN A 119      49.523  27.039  -4.379  1.00  3.950          C  
ATOM   1914  C   GLN A 119      50.246  26.227  -5.475  1.00  4.240          C  
ATOM   1915  O   GLN A 119      50.141  26.556  -6.668  1.00  4.710          O  
ATOM   1916  CB  GLN A 119      49.237  28.466  -4.867  1.00  5.530          C  
ATOM   1917  CG  GLN A 119      48.538  29.343  -3.835  1.00  5.530          C  
ATOM   1918  CD  GLN A 119      48.344  30.771  -4.307  1.00  5.530          C  
ATOM   1919  OE1 GLN A 119      48.373  31.067  -5.505  1.00  5.530          O  
ATOM   1920  NE2 GLN A 119      48.146  31.674  -3.355  1.00  5.530          N  
ATOM   1921  H   GLN A 119      51.353  27.376  -3.464  1.00  4.750          H  
ATOM   1922  HA  GLN A 119      48.600  26.528  -4.109  1.00  4.740          H  
ATOM   1923 1HB  GLN A 119      50.182  28.948  -5.136  1.00  6.640          H  
ATOM   1924 2HB  GLN A 119      48.623  28.434  -5.760  1.00  6.640          H  
ATOM   1925 1HG  GLN A 119      47.563  28.912  -3.614  1.00  6.640          H  
ATOM   1926 2HG  GLN A 119      49.142  29.372  -2.930  1.00  6.640          H  
ATOM   1927 1HE2 GLN A 119      48.008  32.636  -3.597  1.00  6.640          H  
ATOM   1928 2HE2 GLN A 119      48.131  31.394  -2.392  1.00  6.640          H  
ATOM   1929  N   ASP A 120      50.950  25.166  -5.045  1.00  4.370          N  
ATOM   1930  CA  ASP A 120      51.788  24.289  -5.858  1.00  5.140          C  
ATOM   1931  C   ASP A 120      51.251  23.860  -7.198  1.00  4.660          C  
ATOM   1932  O   ASP A 120      51.960  23.956  -8.194  1.00  4.360          O  
ATOM   1933  CB  ASP A 120      52.094  23.035  -5.033  1.00  6.890          C  
ATOM   1934  CG  ASP A 120      50.787  22.316  -4.429  1.00  6.890          C  
ATOM   1935  OD1 ASP A 120      49.662  22.634  -4.823  1.00  6.890          O  
ATOM   1936  OD2 ASP A 120      50.952  21.533  -3.534  1.00  6.890          O  
ATOM   1937  H   ASP A 120      50.965  24.968  -4.042  1.00  5.240          H  
ATOM   1938  HA  ASP A 120      52.725  24.818  -6.036  1.00  6.170          H  
ATOM   1939 1HB  ASP A 120      52.607  22.325  -5.672  1.00  8.270          H  
ATOM   1940 2HB  ASP A 120      52.779  23.274  -4.230  1.00  8.270          H  
ATOM   1941  N   ALA A 121      50.013  23.419  -7.255  1.00  4.680          N  
ATOM   1942  CA  ALA A 121      49.443  22.939  -8.505  1.00  4.310          C  
ATOM   1943  C   ALA A 121      49.447  24.028  -9.585  1.00  3.920          C  
ATOM   1944  O   ALA A 121      49.620  23.722 -10.772  1.00  3.580          O  
ATOM   1945  CB  ALA A 121      48.041  22.442  -8.260  1.00  6.180          C  
ATOM   1946  H   ALA A 121      49.510  23.360  -6.371  1.00  5.620          H  
ATOM   1947  HA  ALA A 121      50.048  22.109  -8.853  1.00  5.170          H  
ATOM   1948 1HB  ALA A 121      47.616  22.040  -9.153  1.00  7.420          H  
ATOM   1949 2HB  ALA A 121      48.083  21.663  -7.507  1.00  7.420          H  
ATOM   1950 3HB  ALA A 121      47.432  23.265  -7.915  1.00  7.420          H  
ATOM   1951  N   HIS A 122      49.289  25.295  -9.197  1.00  3.970          N  
ATOM   1952  CA  HIS A 122      49.230  26.375 -10.164  1.00  3.610          C  
ATOM   1953  C   HIS A 122      50.631  26.712 -10.659  1.00  3.350          C  
ATOM   1954  O   HIS A 122      50.843  26.944 -11.857  1.00  3.080          O  
ATOM   1955  CB  HIS A 122      48.566  27.587  -9.519  1.00  5.200          C  
ATOM   1956  CG  HIS A 122      47.129  27.329  -9.174  1.00  5.200          C  
ATOM   1957  ND1 HIS A 122      46.142  27.194 -10.131  1.00  5.200          N  
ATOM   1958  CD2 HIS A 122      46.517  27.155  -7.977  1.00  5.200          C  
ATOM   1959  CE1 HIS A 122      44.985  26.961  -9.535  1.00  5.200          C  
ATOM   1960  NE2 HIS A 122      45.185  26.935  -8.231  1.00  5.200          N  
ATOM   1961  H   HIS A 122      49.207  25.537  -8.207  1.00  4.760          H  
ATOM   1962  HA  HIS A 122      48.631  26.070 -11.021  1.00  4.330          H  
ATOM   1963 1HB  HIS A 122      49.100  27.860  -8.607  1.00  6.240          H  
ATOM   1964 2HB  HIS A 122      48.618  28.438 -10.196  1.00  6.240          H  
ATOM   1965  HD2 HIS A 122      46.992  27.186  -6.996  1.00  6.240          H  
ATOM   1966  HE1 HIS A 122      44.028  26.814 -10.035  1.00  6.240          H  
ATOM   1967  HE2 HIS A 122      44.473  26.779  -7.530  1.00  6.240          H  
ATOM   1968  N   GLU A 123      51.602  26.706  -9.743  1.00  3.510          N  
ATOM   1969  CA  GLU A 123      52.984  26.988 -10.148  1.00  3.420          C  
ATOM   1970  C   GLU A 123      53.471  25.840 -11.044  1.00  3.230          C  
ATOM   1971  O   GLU A 123      54.208  26.049 -12.020  1.00  3.040          O  
ATOM   1972  CB  GLU A 123      53.886  27.165  -8.921  1.00  4.820          C  
ATOM   1973  CG  GLU A 123      53.579  28.431  -8.100  1.00  4.820          C  
ATOM   1974  CD  GLU A 123      53.834  29.749  -8.839  1.00  4.820          C  
ATOM   1975  OE1 GLU A 123      54.965  30.023  -9.199  1.00  4.820          O  
ATOM   1976  OE2 GLU A 123      52.884  30.463  -9.061  1.00  4.820          O  
ATOM   1977  H   GLU A 123      51.346  26.551  -8.760  1.00  4.210          H  
ATOM   1978  HA  GLU A 123      53.001  27.911 -10.728  1.00  4.100          H  
ATOM   1979 1HB  GLU A 123      53.764  26.303  -8.262  1.00  5.790          H  
ATOM   1980 2HB  GLU A 123      54.929  27.199  -9.231  1.00  5.790          H  
ATOM   1981 1HG  GLU A 123      52.532  28.399  -7.783  1.00  5.790          H  
ATOM   1982 2HG  GLU A 123      54.190  28.410  -7.201  1.00  5.790          H  
ATOM   1983  N   PHE A 124      53.012  24.623 -10.701  1.00  3.300          N  
ATOM   1984  CA  PHE A 124      53.329  23.398 -11.405  1.00  3.180          C  
ATOM   1985  C   PHE A 124      52.856  23.580 -12.852  1.00  2.830          C  
ATOM   1986  O   PHE A 124      53.627  23.338 -13.789  1.00  2.690          O  
ATOM   1987  CB  PHE A 124      52.641  22.215 -10.714  1.00  4.500          C  
ATOM   1988  CG  PHE A 124      53.041  20.875 -11.154  1.00  4.500          C  
ATOM   1989  CD1 PHE A 124      53.861  20.113 -10.346  1.00  4.500          C  
ATOM   1990  CD2 PHE A 124      52.662  20.363 -12.334  1.00  4.500          C  
ATOM   1991  CE1 PHE A 124      54.245  18.875 -10.740  1.00  4.500          C  
ATOM   1992  CE2 PHE A 124      53.070  19.142 -12.707  1.00  4.500          C  
ATOM   1993  CZ  PHE A 124      53.850  18.395 -11.936  1.00  4.500          C  
ATOM   1994  H   PHE A 124      52.434  24.546  -9.866  1.00  3.960          H  
ATOM   1995  HA  PHE A 124      54.389  23.222 -11.396  1.00  3.820          H  
ATOM   1996 1HB  PHE A 124      52.826  22.276  -9.653  1.00  5.400          H  
ATOM   1997 2HB  PHE A 124      51.585  22.297 -10.854  1.00  5.400          H  
ATOM   1998  HD1 PHE A 124      54.187  20.507  -9.378  1.00  5.400          H  
ATOM   1999  HD2 PHE A 124      52.034  20.943 -12.993  1.00  5.400          H  
ATOM   2000  HE1 PHE A 124      54.869  18.274 -10.102  1.00  5.400          H  
ATOM   2001  HE2 PHE A 124      52.770  18.772 -13.622  1.00  5.400          H  
ATOM   2002  HZ  PHE A 124      54.158  17.411 -12.276  1.00  5.400          H  
ATOM   2003  N   LEU A 125      51.608  24.064 -13.040  1.00  2.810          N  
ATOM   2004  CA  LEU A 125      51.082  24.306 -14.381  1.00  2.530          C  
ATOM   2005  C   LEU A 125      51.904  25.314 -15.153  1.00  2.470          C  
ATOM   2006  O   LEU A 125      52.195  25.104 -16.332  1.00  2.360          O  
ATOM   2007  CB  LEU A 125      49.632  24.822 -14.356  1.00  3.650          C  
ATOM   2008  CG  LEU A 125      48.987  25.134 -15.747  1.00  3.650          C  
ATOM   2009  CD1 LEU A 125      48.992  23.881 -16.662  1.00  3.650          C  
ATOM   2010  CD2 LEU A 125      47.559  25.594 -15.518  1.00  3.650          C  
ATOM   2011  H   LEU A 125      50.991  24.198 -12.229  1.00  3.370          H  
ATOM   2012  HA  LEU A 125      51.112  23.364 -14.908  1.00  3.040          H  
ATOM   2013 1HB  LEU A 125      48.998  24.154 -13.835  1.00  4.380          H  
ATOM   2014 2HB  LEU A 125      49.632  25.758 -13.795  1.00  4.380          H  
ATOM   2015  HG  LEU A 125      49.544  25.923 -16.237  1.00  4.380          H  
ATOM   2016 1HD1 LEU A 125      48.525  24.132 -17.615  1.00  4.380          H  
ATOM   2017 2HD1 LEU A 125      50.004  23.547 -16.851  1.00  4.380          H  
ATOM   2018 3HD1 LEU A 125      48.445  23.088 -16.209  1.00  4.380          H  
ATOM   2019 1HD2 LEU A 125      47.091  25.828 -16.479  1.00  4.380          H  
ATOM   2020 2HD2 LEU A 125      46.993  24.798 -15.026  1.00  4.380          H  
ATOM   2021 3HD2 LEU A 125      47.559  26.484 -14.887  1.00  4.380          H  
ATOM   2022  N   ASN A 126      52.316  26.417 -14.529  1.00  2.680          N  
ATOM   2023  CA  ASN A 126      53.074  27.391 -15.310  1.00  2.730          C  
ATOM   2024  C   ASN A 126      54.322  26.743 -15.937  1.00  2.770          C  
ATOM   2025  O   ASN A 126      54.626  26.982 -17.115  1.00  2.790          O  
ATOM   2026  CB  ASN A 126      53.460  28.576 -14.451  1.00  3.800          C  
ATOM   2027  CG  ASN A 126      52.288  29.460 -14.113  1.00  3.800          C  
ATOM   2028  OD1 ASN A 126      51.230  29.423 -14.756  1.00  3.800          O  
ATOM   2029  ND2 ASN A 126      52.465  30.270 -13.106  1.00  3.800          N  
ATOM   2030  H   ASN A 126      52.026  26.595 -13.559  1.00  3.220          H  
ATOM   2031  HA  ASN A 126      52.443  27.740 -16.128  1.00  3.280          H  
ATOM   2032 1HB  ASN A 126      53.900  28.214 -13.519  1.00  4.560          H  
ATOM   2033 2HB  ASN A 126      54.215  29.167 -14.964  1.00  4.560          H  
ATOM   2034 1HD2 ASN A 126      51.730  30.885 -12.821  1.00  4.560          H  
ATOM   2035 2HD2 ASN A 126      53.337  30.278 -12.614  1.00  4.560          H  
ATOM   2036  N   TYR A 127      54.998  25.873 -15.170  1.00  2.860          N  
ATOM   2037  CA  TYR A 127      56.148  25.133 -15.700  1.00  2.990          C  
ATOM   2038  C   TYR A 127      55.740  24.290 -16.892  1.00  2.630          C  
ATOM   2039  O   TYR A 127      56.398  24.307 -17.946  1.00  2.580          O  
ATOM   2040  CB  TYR A 127      56.795  24.234 -14.643  1.00  4.130          C  
ATOM   2041  CG  TYR A 127      57.916  23.306 -15.189  1.00  4.130          C  
ATOM   2042  CD1 TYR A 127      59.156  23.830 -15.504  1.00  4.130          C  
ATOM   2043  CD2 TYR A 127      57.703  21.926 -15.339  1.00  4.130          C  
ATOM   2044  CE1 TYR A 127      60.170  23.014 -15.965  1.00  4.130          C  
ATOM   2045  CE2 TYR A 127      58.740  21.107 -15.808  1.00  4.130          C  
ATOM   2046  CZ  TYR A 127      59.964  21.646 -16.118  1.00  4.130          C  
ATOM   2047  OH  TYR A 127      61.019  20.846 -16.590  1.00  4.130          O  
ATOM   2048  H   TYR A 127      54.702  25.771 -14.190  1.00  3.430          H  
ATOM   2049  HA  TYR A 127      56.892  25.851 -16.042  1.00  3.590          H  
ATOM   2050 1HB  TYR A 127      57.218  24.863 -13.869  1.00  4.960          H  
ATOM   2051 2HB  TYR A 127      56.040  23.614 -14.178  1.00  4.960          H  
ATOM   2052  HD1 TYR A 127      59.337  24.896 -15.387  1.00  4.960          H  
ATOM   2053  HD2 TYR A 127      56.734  21.492 -15.089  1.00  4.960          H  
ATOM   2054  HE1 TYR A 127      61.139  23.447 -16.208  1.00  4.960          H  
ATOM   2055  HE2 TYR A 127      58.600  20.047 -15.923  1.00  4.960          H  
ATOM   2056  HH  TYR A 127      60.738  19.901 -16.735  1.00  4.960          H  
ATOM   2057  N   LEU A 128      54.655  23.531 -16.727  1.00  2.480          N  
ATOM   2058  CA  LEU A 128      54.232  22.619 -17.773  1.00  2.330          C  
ATOM   2059  C   LEU A 128      53.868  23.377 -19.036  1.00  2.220          C  
ATOM   2060  O   LEU A 128      54.209  22.920 -20.133  1.00  2.260          O  
ATOM   2061  CB  LEU A 128      52.980  21.882 -17.349  1.00  3.320          C  
ATOM   2062  CG  LEU A 128      53.082  20.967 -16.157  1.00  3.320          C  
ATOM   2063  CD1 LEU A 128      51.737  20.449 -15.917  1.00  3.320          C  
ATOM   2064  CD2 LEU A 128      54.077  19.920 -16.335  1.00  3.320          C  
ATOM   2065  H   LEU A 128      54.173  23.549 -15.820  1.00  2.980          H  
ATOM   2066  HA  LEU A 128      55.039  21.940 -18.002  1.00  2.800          H  
ATOM   2067 1HB  LEU A 128      52.218  22.617 -17.130  1.00  3.990          H  
ATOM   2068 2HB  LEU A 128      52.639  21.296 -18.192  1.00  3.990          H  
ATOM   2069  HG  LEU A 128      53.363  21.540 -15.299  1.00  3.990          H  
ATOM   2070 1HD1 LEU A 128      51.694  19.827 -15.073  1.00  3.990          H  
ATOM   2071 2HD1 LEU A 128      51.070  21.280 -15.769  1.00  3.990          H  
ATOM   2072 3HD1 LEU A 128      51.418  19.884 -16.775  1.00  3.990          H  
ATOM   2073 1HD2 LEU A 128      54.088  19.331 -15.447  1.00  3.990          H  
ATOM   2074 2HD2 LEU A 128      53.836  19.302 -17.170  1.00  3.990          H  
ATOM   2075 3HD2 LEU A 128      55.053  20.355 -16.478  1.00  3.990          H  
ATOM   2076  N   LEU A 129      53.197  24.520 -18.914  1.00  2.230          N  
ATOM   2077  CA  LEU A 129      52.817  25.290 -20.088  1.00  2.320          C  
ATOM   2078  C   LEU A 129      54.022  25.769 -20.848  1.00  2.240          C  
ATOM   2079  O   LEU A 129      54.060  25.648 -22.072  1.00  2.310          O  
ATOM   2080  CB  LEU A 129      51.938  26.481 -19.702  1.00  3.210          C  
ATOM   2081  CG  LEU A 129      50.504  26.173 -19.242  1.00  3.210          C  
ATOM   2082  CD1 LEU A 129      49.894  27.437 -18.664  1.00  3.210          C  
ATOM   2083  CD2 LEU A 129      49.646  25.680 -20.439  1.00  3.210          C  
ATOM   2084  H   LEU A 129      52.921  24.832 -17.975  1.00  2.680          H  
ATOM   2085  HA  LEU A 129      52.264  24.637 -20.748  1.00  2.780          H  
ATOM   2086 1HB  LEU A 129      52.437  26.999 -18.877  1.00  3.850          H  
ATOM   2087 2HB  LEU A 129      51.883  27.158 -20.535  1.00  3.850          H  
ATOM   2088  HG  LEU A 129      50.532  25.416 -18.474  1.00  3.850          H  
ATOM   2089 1HD1 LEU A 129      48.880  27.229 -18.322  1.00  3.850          H  
ATOM   2090 2HD1 LEU A 129      50.495  27.777 -17.817  1.00  3.850          H  
ATOM   2091 3HD1 LEU A 129      49.866  28.214 -19.424  1.00  3.850          H  
ATOM   2092 1HD2 LEU A 129      48.631  25.476 -20.092  1.00  3.850          H  
ATOM   2093 2HD2 LEU A 129      49.618  26.451 -21.210  1.00  3.850          H  
ATOM   2094 3HD2 LEU A 129      50.058  24.775 -20.855  1.00  3.850          H  
ATOM   2095  N   ASN A 130      55.044  26.243 -20.133  1.00  2.200          N  
ATOM   2096  CA  ASN A 130      56.254  26.684 -20.809  1.00  2.230          C  
ATOM   2097  C   ASN A 130      56.985  25.506 -21.454  1.00  2.050          C  
ATOM   2098  O   ASN A 130      57.545  25.636 -22.544  1.00  2.050          O  
ATOM   2099  CB  ASN A 130      57.149  27.427 -19.845  1.00  3.110          C  
ATOM   2100  CG  ASN A 130      56.625  28.802 -19.537  1.00  3.110          C  
ATOM   2101  OD1 ASN A 130      55.866  29.393 -20.317  1.00  3.110          O  
ATOM   2102  ND2 ASN A 130      57.013  29.332 -18.411  1.00  3.110          N  
ATOM   2103  H   ASN A 130      54.936  26.354 -19.117  1.00  2.640          H  
ATOM   2104  HA  ASN A 130      55.971  27.368 -21.606  1.00  2.680          H  
ATOM   2105 1HB  ASN A 130      57.218  26.859 -18.911  1.00  3.730          H  
ATOM   2106 2HB  ASN A 130      58.153  27.508 -20.261  1.00  3.730          H  
ATOM   2107 1HD2 ASN A 130      56.696  30.246 -18.155  1.00  3.730          H  
ATOM   2108 2HD2 ASN A 130      57.623  28.828 -17.801  1.00  3.730          H  
ATOM   2109  N   THR A 131      56.937  24.343 -20.806  1.00  1.990          N  
ATOM   2110  CA  THR A 131      57.581  23.147 -21.328  1.00  1.960          C  
ATOM   2111  C   THR A 131      56.904  22.735 -22.649  1.00  1.760          C  
ATOM   2112  O   THR A 131      57.579  22.510 -23.666  1.00  1.740          O  
ATOM   2113  CB  THR A 131      57.509  22.005 -20.288  1.00  2.760          C  
ATOM   2114  OG1 THR A 131      58.169  22.424 -19.074  1.00  2.760          O  
ATOM   2115  CG2 THR A 131      58.222  20.760 -20.822  1.00  2.760          C  
ATOM   2116  H   THR A 131      56.495  24.315 -19.884  1.00  2.390          H  
ATOM   2117  HA  THR A 131      58.627  23.372 -21.530  1.00  2.350          H  
ATOM   2118  HB  THR A 131      56.474  21.767 -20.071  1.00  3.310          H  
ATOM   2119  HG1 THR A 131      57.658  23.164 -18.661  1.00  3.310          H  
ATOM   2120 1HG2 THR A 131      58.177  19.971 -20.072  1.00  3.310          H  
ATOM   2121 2HG2 THR A 131      57.744  20.416 -21.740  1.00  3.310          H  
ATOM   2122 3HG2 THR A 131      59.263  21.002 -21.028  1.00  3.310          H  
ATOM   2123  N   ILE A 132      55.560  22.734 -22.651  1.00  1.700          N  
ATOM   2124  CA  ILE A 132      54.784  22.387 -23.834  1.00  1.680          C  
ATOM   2125  C   ILE A 132      55.127  23.408 -24.898  1.00  1.600          C  
ATOM   2126  O   ILE A 132      55.372  23.065 -26.058  1.00  1.570          O  
ATOM   2127  CB  ILE A 132      53.241  22.523 -23.633  1.00  2.360          C  
ATOM   2128  CG1 ILE A 132      52.647  21.519 -22.633  1.00  2.360          C  
ATOM   2129  CG2 ILE A 132      52.577  22.235 -25.018  1.00  2.360          C  
ATOM   2130  CD1 ILE A 132      51.225  21.903 -22.173  1.00  2.360          C  
ATOM   2131  H   ILE A 132      55.074  22.936 -21.773  1.00  2.040          H  
ATOM   2132  HA  ILE A 132      55.054  21.391 -24.176  1.00  2.020          H  
ATOM   2133  HB  ILE A 132      52.993  23.528 -23.293  1.00  2.830          H  
ATOM   2134 1HG1 ILE A 132      52.579  20.547 -23.110  1.00  2.830          H  
ATOM   2135 2HG1 ILE A 132      53.285  21.440 -21.770  1.00  2.830          H  
ATOM   2136 1HG2 ILE A 132      51.508  22.323 -24.956  1.00  2.830          H  
ATOM   2137 2HG2 ILE A 132      52.917  22.927 -25.769  1.00  2.830          H  
ATOM   2138 3HG2 ILE A 132      52.832  21.227 -25.329  1.00  2.830          H  
ATOM   2139 1HD1 ILE A 132      50.852  21.178 -21.491  1.00  2.830          H  
ATOM   2140 2HD1 ILE A 132      51.264  22.856 -21.680  1.00  2.830          H  
ATOM   2141 3HD1 ILE A 132      50.546  21.971 -23.002  1.00  2.830          H  
ATOM   2142  N   ALA A 133      55.130  24.693 -24.510  1.00  1.700          N  
ATOM   2143  CA  ALA A 133      55.349  25.774 -25.446  1.00  1.830          C  
ATOM   2144  C   ALA A 133      56.614  25.603 -26.249  1.00  1.700          C  
ATOM   2145  O   ALA A 133      56.566  25.687 -27.484  1.00  1.700          O  
ATOM   2146  CB  ALA A 133      55.445  27.091 -24.692  1.00  2.510          C  
ATOM   2147  H   ALA A 133      54.913  24.929 -23.539  1.00  2.040          H  
ATOM   2148  HA  ALA A 133      54.509  25.804 -26.107  1.00  2.200          H  
ATOM   2149 1HB  ALA A 133      55.560  27.919 -25.336  1.00  3.010          H  
ATOM   2150 2HB  ALA A 133      54.588  27.235 -24.110  1.00  3.010          H  
ATOM   2151 3HB  ALA A 133      56.294  27.059 -24.037  1.00  3.010          H  
ATOM   2152  N   ASP A 134      57.712  25.304 -25.560  1.00  1.700          N  
ATOM   2153  CA  ASP A 134      59.013  25.140 -26.181  1.00  1.740          C  
ATOM   2154  C   ASP A 134      59.121  23.976 -27.149  1.00  1.630          C  
ATOM   2155  O   ASP A 134      59.877  24.052 -28.118  1.00  1.710          O  
ATOM   2156  CB  ASP A 134      60.101  25.001 -25.114  1.00  2.420          C  
ATOM   2157  CG  ASP A 134      60.446  26.321 -24.382  1.00  2.420          C  
ATOM   2158  OD1 ASP A 134      60.050  27.377 -24.826  1.00  2.420          O  
ATOM   2159  OD2 ASP A 134      61.139  26.246 -23.395  1.00  2.420          O  
ATOM   2160  H   ASP A 134      57.651  25.266 -24.534  1.00  2.040          H  
ATOM   2161  HA  ASP A 134      59.225  26.046 -26.738  1.00  2.090          H  
ATOM   2162 1HB  ASP A 134      59.758  24.280 -24.363  1.00  2.900          H  
ATOM   2163 2HB  ASP A 134      61.004  24.597 -25.566  1.00  2.900          H  
ATOM   2164  N   ILE A 135      58.396  22.891 -26.906  1.00  1.590          N  
ATOM   2165  CA  ILE A 135      58.556  21.728 -27.769  1.00  1.700          C  
ATOM   2166  C   ILE A 135      57.452  21.538 -28.845  1.00  1.660          C  
ATOM   2167  O   ILE A 135      57.762  21.193 -29.993  1.00  1.780          O  
ATOM   2168  CB  ILE A 135      58.629  20.453 -26.913  1.00  2.340          C  
ATOM   2169  CG1 ILE A 135      59.813  20.527 -25.925  1.00  2.340          C  
ATOM   2170  CG2 ILE A 135      58.888  19.257 -27.882  1.00  2.340          C  
ATOM   2171  CD1 ILE A 135      59.776  19.452 -24.844  1.00  2.340          C  
ATOM   2172  H   ILE A 135      57.795  22.856 -26.070  1.00  1.910          H  
ATOM   2173  HA  ILE A 135      59.505  21.832 -28.292  1.00  2.040          H  
ATOM   2174  HB  ILE A 135      57.714  20.327 -26.350  1.00  2.800          H  
ATOM   2175 1HG1 ILE A 135      60.744  20.438 -26.480  1.00  2.800          H  
ATOM   2176 2HG1 ILE A 135      59.799  21.496 -25.427  1.00  2.800          H  
ATOM   2177 1HG2 ILE A 135      58.964  18.321 -27.350  1.00  2.800          H  
ATOM   2178 2HG2 ILE A 135      58.098  19.162 -28.602  1.00  2.800          H  
ATOM   2179 3HG2 ILE A 135      59.820  19.425 -28.421  1.00  2.800          H  
ATOM   2180 1HD1 ILE A 135      60.632  19.580 -24.183  1.00  2.800          H  
ATOM   2181 2HD1 ILE A 135      58.852  19.559 -24.263  1.00  2.800          H  
ATOM   2182 3HD1 ILE A 135      59.813  18.463 -25.279  1.00  2.800          H  
ATOM   2183  N   LEU A 136      56.177  21.686 -28.452  1.00  1.650          N  
ATOM   2184  CA  LEU A 136      55.029  21.354 -29.305  1.00  1.820          C  
ATOM   2185  C   LEU A 136      54.878  22.114 -30.625  1.00  1.940          C  
ATOM   2186  O   LEU A 136      54.540  21.491 -31.629  1.00  2.160          O  
ATOM   2187  CB  LEU A 136      53.722  21.477 -28.476  1.00  2.480          C  
ATOM   2188  CG  LEU A 136      52.320  21.209 -29.185  1.00  2.480          C  
ATOM   2189  CD1 LEU A 136      52.245  19.824 -29.781  1.00  2.480          C  
ATOM   2190  CD2 LEU A 136      51.210  21.297 -28.125  1.00  2.480          C  
ATOM   2191  H   LEU A 136      55.995  22.030 -27.506  1.00  1.980          H  
ATOM   2192  HA  LEU A 136      55.141  20.303 -29.563  1.00  2.180          H  
ATOM   2193 1HB  LEU A 136      53.785  20.809 -27.640  1.00  2.980          H  
ATOM   2194 2HB  LEU A 136      53.689  22.480 -28.076  1.00  2.980          H  
ATOM   2195  HG  LEU A 136      52.166  21.951 -29.970  1.00  2.980          H  
ATOM   2196 1HD1 LEU A 136      51.268  19.685 -30.243  1.00  2.980          H  
ATOM   2197 2HD1 LEU A 136      53.015  19.687 -30.533  1.00  2.980          H  
ATOM   2198 3HD1 LEU A 136      52.370  19.117 -29.001  1.00  2.980          H  
ATOM   2199 1HD2 LEU A 136      50.238  21.125 -28.586  1.00  2.980          H  
ATOM   2200 2HD2 LEU A 136      51.387  20.547 -27.372  1.00  2.980          H  
ATOM   2201 3HD2 LEU A 136      51.214  22.251 -27.664  1.00  2.980          H  
ATOM   2202  N   GLN A 137      55.067  23.436 -30.692  1.00  1.930          N  
ATOM   2203  CA  GLN A 137      54.792  24.045 -32.005  1.00  2.260          C  
ATOM   2204  C   GLN A 137      55.722  23.506 -33.069  1.00  2.500          C  
ATOM   2205  O   GLN A 137      55.294  23.237 -34.193  1.00  2.820          O  
ATOM   2206  CB  GLN A 137      54.869  25.569 -32.030  1.00  3.030          C  
ATOM   2207  CG  GLN A 137      54.491  26.168 -33.420  1.00  3.030          C  
ATOM   2208  CD  GLN A 137      54.526  27.679 -33.469  1.00  3.030          C  
ATOM   2209  OE1 GLN A 137      55.403  28.295 -32.894  1.00  3.030          O  
ATOM   2210  NE2 GLN A 137      53.580  28.291 -34.156  1.00  3.030          N  
ATOM   2211  H   GLN A 137      55.394  23.963 -29.892  1.00  2.320          H  
ATOM   2212  HA  GLN A 137      53.775  23.773 -32.294  1.00  2.710          H  
ATOM   2213 1HB  GLN A 137      54.163  25.966 -31.334  1.00  3.640          H  
ATOM   2214 2HB  GLN A 137      55.868  25.908 -31.746  1.00  3.640          H  
ATOM   2215 1HG  GLN A 137      55.189  25.807 -34.171  1.00  3.640          H  
ATOM   2216 2HG  GLN A 137      53.476  25.850 -33.673  1.00  3.640          H  
ATOM   2217 1HE2 GLN A 137      53.561  29.288 -34.207  1.00  3.640          H  
ATOM   2218 2HE2 GLN A 137      52.833  27.761 -34.607  1.00  3.640          H  
ATOM   2219  N   GLU A 138      57.002  23.359 -32.739  1.00  2.450          N  
ATOM   2220  CA  GLU A 138      57.929  22.869 -33.733  1.00  2.800          C  
ATOM   2221  C   GLU A 138      57.571  21.436 -34.122  1.00  3.040          C  
ATOM   2222  O   GLU A 138      57.421  21.138 -35.313  1.00  3.410          O  
ATOM   2223  CB  GLU A 138      59.365  22.952 -33.225  1.00  3.780          C  
ATOM   2224  CG  GLU A 138      60.420  22.589 -34.269  1.00  3.780          C  
ATOM   2225  CD  GLU A 138      61.813  22.738 -33.755  1.00  3.780          C  
ATOM   2226  OE1 GLU A 138      61.978  22.853 -32.572  1.00  3.780          O  
ATOM   2227  OE2 GLU A 138      62.716  22.776 -34.547  1.00  3.780          O  
ATOM   2228  H   GLU A 138      57.315  23.608 -31.809  1.00  2.940          H  
ATOM   2229  HA  GLU A 138      57.845  23.496 -34.619  1.00  3.360          H  
ATOM   2230 1HB  GLU A 138      59.568  23.963 -32.868  1.00  4.540          H  
ATOM   2231 2HB  GLU A 138      59.486  22.275 -32.375  1.00  4.540          H  
ATOM   2232 1HG  GLU A 138      60.272  21.552 -34.588  1.00  4.540          H  
ATOM   2233 2HG  GLU A 138      60.289  23.227 -35.142  1.00  4.540          H  
ATOM   2234  N   GLU A 139      57.341  20.547 -33.136  1.00  2.960          N  
ATOM   2235  CA  GLU A 139      57.028  19.156 -33.487  1.00  3.270          C  
ATOM   2236  C   GLU A 139      55.741  19.001 -34.301  1.00  3.460          C  
ATOM   2237  O   GLU A 139      55.646  18.120 -35.162  1.00  3.900          O  
ATOM   2238  CB  GLU A 139      56.936  18.260 -32.245  1.00  4.450          C  
ATOM   2239  CG  GLU A 139      58.273  17.974 -31.562  1.00  4.450          C  
ATOM   2240  CD  GLU A 139      58.156  17.021 -30.397  1.00  4.450          C  
ATOM   2241  OE1 GLU A 139      57.053  16.698 -30.026  1.00  4.450          O  
ATOM   2242  OE2 GLU A 139      59.176  16.627 -29.873  1.00  4.450          O  
ATOM   2243  H   GLU A 139      57.437  20.816 -32.148  1.00  3.550          H  
ATOM   2244  HA  GLU A 139      57.850  18.782 -34.093  1.00  3.920          H  
ATOM   2245 1HB  GLU A 139      56.286  18.742 -31.506  1.00  5.340          H  
ATOM   2246 2HB  GLU A 139      56.477  17.308 -32.514  1.00  5.340          H  
ATOM   2247 1HG  GLU A 139      58.965  17.555 -32.300  1.00  5.340          H  
ATOM   2248 2HG  GLU A 139      58.689  18.920 -31.215  1.00  5.340          H  
ATOM   2249  N   LYS A 140      54.742  19.834 -34.006  1.00  3.250          N  
ATOM   2250  CA  LYS A 140      53.446  19.788 -34.667  1.00  3.620          C  
ATOM   2251  C   LYS A 140      53.407  20.451 -36.050  1.00  4.010          C  
ATOM   2252  O   LYS A 140      52.769  19.921 -36.965  1.00  4.570          O  
ATOM   2253  CB  LYS A 140      52.392  20.433 -33.765  1.00  4.920          C  
ATOM   2254  CG  LYS A 140      50.957  20.377 -34.285  1.00  4.920          C  
ATOM   2255  CD  LYS A 140      49.974  20.909 -33.234  1.00  4.920          C  
ATOM   2256  CE  LYS A 140      48.532  20.858 -33.732  1.00  4.920          C  
ATOM   2257  NZ  LYS A 140      47.569  21.369 -32.708  1.00  4.920          N  
ATOM   2258  H   LYS A 140      54.872  20.506 -33.242  1.00  3.900          H  
ATOM   2259  HA  LYS A 140      53.186  18.739 -34.803  1.00  4.340          H  
ATOM   2260 1HB  LYS A 140      52.418  19.960 -32.794  1.00  5.900          H  
ATOM   2261 2HB  LYS A 140      52.652  21.485 -33.616  1.00  5.900          H  
ATOM   2262 1HG  LYS A 140      50.873  20.983 -35.190  1.00  5.900          H  
ATOM   2263 2HG  LYS A 140      50.703  19.348 -34.535  1.00  5.900          H  
ATOM   2264 1HD  LYS A 140      50.055  20.311 -32.327  1.00  5.900          H  
ATOM   2265 2HD  LYS A 140      50.232  21.941 -32.991  1.00  5.900          H  
ATOM   2266 1HE  LYS A 140      48.446  21.463 -34.633  1.00  5.900          H  
ATOM   2267 2HE  LYS A 140      48.275  19.826 -33.973  1.00  5.900          H  
ATOM   2268 1HZ  LYS A 140      46.628  21.318 -33.075  1.00  5.900          H  
ATOM   2269 2HZ  LYS A 140      47.634  20.805 -31.873  1.00  5.900          H  
ATOM   2270 3HZ  LYS A 140      47.790  22.331 -32.482  1.00  5.900          H  
ATOM   2271  N   LYS A 141      54.032  21.626 -36.205  1.00  4.040          N  
ATOM   2272  CA  LYS A 141      53.934  22.370 -37.457  1.00  4.920          C  
ATOM   2273  C   LYS A 141      55.163  22.395 -38.373  1.00  4.970          C  
ATOM   2274  O   LYS A 141      54.998  22.572 -39.581  1.00  5.580          O  
ATOM   2275  CB  LYS A 141      53.562  23.823 -37.149  1.00  6.540          C  
ATOM   2276  CG  LYS A 141      52.221  24.018 -36.430  1.00  6.540          C  
ATOM   2277  CD  LYS A 141      51.024  23.648 -37.311  1.00  6.540          C  
ATOM   2278  CE  LYS A 141      49.698  24.016 -36.648  1.00  6.540          C  
ATOM   2279  NZ  LYS A 141      49.470  25.497 -36.588  1.00  6.540          N  
ATOM   2280  H   LYS A 141      54.532  22.045 -35.420  1.00  4.850          H  
ATOM   2281  HA  LYS A 141      53.135  21.921 -38.039  1.00  5.900          H  
ATOM   2282 1HB  LYS A 141      54.337  24.261 -36.516  1.00  7.840          H  
ATOM   2283 2HB  LYS A 141      53.541  24.396 -38.075  1.00  7.840          H  
ATOM   2284 1HG  LYS A 141      52.206  23.394 -35.535  1.00  7.840          H  
ATOM   2285 2HG  LYS A 141      52.136  25.058 -36.115  1.00  7.840          H  
ATOM   2286 1HD  LYS A 141      51.100  24.158 -38.271  1.00  7.840          H  
ATOM   2287 2HD  LYS A 141      51.017  22.573 -37.486  1.00  7.840          H  
ATOM   2288 1HE  LYS A 141      48.888  23.557 -37.211  1.00  7.840          H  
ATOM   2289 2HE  LYS A 141      49.690  23.620 -35.631  1.00  7.840          H  
ATOM   2290 1HZ  LYS A 141      48.583  25.679 -36.144  1.00  7.840          H  
ATOM   2291 2HZ  LYS A 141      50.211  25.975 -36.037  1.00  7.840          H  
ATOM   2292 3HZ  LYS A 141      49.459  25.876 -37.519  1.00  7.840          H  
ATOM   2293  N   GLN A 142      56.386  22.293 -37.842  1.00  4.580          N  
ATOM   2294  CA  GLN A 142      57.561  22.443 -38.696  1.00  4.960          C  
ATOM   2295  C   GLN A 142      58.377  21.184 -38.903  1.00  4.820          C  
ATOM   2296  O   GLN A 142      58.724  20.848 -40.038  1.00  5.230          O  
ATOM   2297  CB  GLN A 142      58.492  23.514 -38.130  1.00  6.790          C  
ATOM   2298  CG  GLN A 142      57.932  24.913 -38.133  1.00  6.790          C  
ATOM   2299  CD  GLN A 142      57.681  25.411 -39.536  1.00  6.790          C  
ATOM   2300  OE1 GLN A 142      56.550  25.733 -39.906  1.00  6.790          O  
ATOM   2301  NE2 GLN A 142      58.743  25.480 -40.325  1.00  6.790          N  
ATOM   2302  H   GLN A 142      56.530  22.092 -36.853  1.00  5.500          H  
ATOM   2303  HA  GLN A 142      57.224  22.767 -39.679  1.00  5.950          H  
ATOM   2304 1HB  GLN A 142      58.738  23.258 -37.101  1.00  8.150          H  
ATOM   2305 2HB  GLN A 142      59.425  23.514 -38.690  1.00  8.150          H  
ATOM   2306 1HG  GLN A 142      56.992  24.927 -37.584  1.00  8.150          H  
ATOM   2307 2HG  GLN A 142      58.660  25.574 -37.664  1.00  8.150          H  
ATOM   2308 1HE2 GLN A 142      58.656  25.808 -41.267  1.00  8.150          H  
ATOM   2309 2HE2 GLN A 142      59.666  25.217 -39.963  1.00  8.150          H  
ATOM   2310  N   GLU A 143      58.751  20.531 -37.809  1.00  4.540          N  
ATOM   2311  CA  GLU A 143      59.635  19.375 -37.895  1.00  5.030          C  
ATOM   2312  C   GLU A 143      59.550  18.439 -36.695  1.00  5.500          C  
ATOM   2313  O   GLU A 143      59.854  18.825 -35.568  1.00  6.160          O  
ATOM   2314  CB  GLU A 143      61.082  19.855 -38.085  1.00  6.850          C  
ATOM   2315  CG  GLU A 143      62.121  18.757 -38.065  1.00  6.850          C  
ATOM   2316  CD  GLU A 143      61.952  17.761 -39.158  1.00  6.850          C  
ATOM   2317  OE1 GLU A 143      62.152  18.106 -40.304  1.00  6.850          O  
ATOM   2318  OE2 GLU A 143      61.566  16.642 -38.845  1.00  6.850          O  
ATOM   2319  H   GLU A 143      58.373  20.821 -36.906  1.00  5.450          H  
ATOM   2320  HA  GLU A 143      59.349  18.803 -38.778  1.00  6.040          H  
ATOM   2321 1HB  GLU A 143      61.166  20.380 -39.034  1.00  8.220          H  
ATOM   2322 2HB  GLU A 143      61.336  20.567 -37.295  1.00  8.220          H  
ATOM   2323 1HG  GLU A 143      63.100  19.201 -38.163  1.00  8.220          H  
ATOM   2324 2HG  GLU A 143      62.099  18.271 -37.107  1.00  8.220          H  
ATOM   2325  N   LYS A 144      59.219  17.177 -36.954  1.00  5.480          N  
ATOM   2326  CA  LYS A 144      59.106  16.176 -35.899  1.00  6.320          C  
ATOM   2327  C   LYS A 144      60.426  15.940 -35.168  1.00  6.570          C  
ATOM   2328  O   LYS A 144      60.433  15.674 -33.967  1.00  7.390          O  
ATOM   2329  CB  LYS A 144      58.585  14.847 -36.447  1.00  8.510          C  
ATOM   2330  CG  LYS A 144      58.367  13.782 -35.368  1.00  8.510          C  
ATOM   2331  CD  LYS A 144      57.720  12.516 -35.933  1.00  8.510          C  
ATOM   2332  CE  LYS A 144      57.579  11.437 -34.856  1.00  8.510          C  
ATOM   2333  NZ  LYS A 144      56.605  11.838 -33.803  1.00  8.510          N  
ATOM   2334  H   LYS A 144      59.027  16.918 -37.914  1.00  6.580          H  
ATOM   2335  HA  LYS A 144      58.386  16.546 -35.166  1.00  7.580          H  
ATOM   2336 1HB  LYS A 144      57.639  15.008 -36.963  1.00 10.210          H  
ATOM   2337 2HB  LYS A 144      59.298  14.451 -37.171  1.00 10.210          H  
ATOM   2338 1HG  LYS A 144      59.329  13.507 -34.926  1.00 10.210          H  
ATOM   2339 2HG  LYS A 144      57.739  14.203 -34.583  1.00 10.210          H  
ATOM   2340 1HD  LYS A 144      56.732  12.757 -36.324  1.00 10.210          H  
ATOM   2341 2HD  LYS A 144      58.332  12.126 -36.745  1.00 10.210          H  
ATOM   2342 1HE  LYS A 144      57.242  10.511 -35.316  1.00 10.210          H  
ATOM   2343 2HE  LYS A 144      58.551  11.271 -34.391  1.00 10.210          H  
ATOM   2344 1HZ  LYS A 144      56.526  11.126 -33.095  1.00 10.210          H  
ATOM   2345 2HZ  LYS A 144      56.926  12.700 -33.372  1.00 10.210          H  
ATOM   2346 3HZ  LYS A 144      55.701  11.987 -34.226  1.00 10.210          H  
ATOM   2347  N   GLN A 145      61.535  15.914 -35.912  1.00  6.140          N  
ATOM   2348  CA  GLN A 145      62.840  15.655 -35.304  1.00  6.640          C  
ATOM   2349  C   GLN A 145      63.985  16.339 -36.043  1.00  6.380          C  
ATOM   2350  O   GLN A 145      64.231  16.059 -37.215  1.00  6.350          O  
ATOM   2351  CB  GLN A 145      63.094  14.142 -35.228  1.00  9.100          C  
ATOM   2352  CG  GLN A 145      64.471  13.731 -34.673  1.00  9.100          C  
ATOM   2353  CD  GLN A 145      64.668  14.065 -33.204  1.00  9.100          C  
ATOM   2354  OE1 GLN A 145      63.906  13.622 -32.338  1.00  9.100          O  
ATOM   2355  NE2 GLN A 145      65.700  14.857 -32.916  1.00  9.100          N  
ATOM   2356  H   GLN A 145      61.475  16.133 -36.919  1.00  7.370          H  
ATOM   2357  HA  GLN A 145      62.821  16.052 -34.289  1.00  7.970          H  
ATOM   2358 1HB  GLN A 145      62.330  13.684 -34.598  1.00 10.920          H  
ATOM   2359 2HB  GLN A 145      62.992  13.713 -36.224  1.00 10.920          H  
ATOM   2360 1HG  GLN A 145      64.568  12.654 -34.780  1.00 10.920          H  
ATOM   2361 2HG  GLN A 145      65.261  14.223 -35.243  1.00 10.920          H  
ATOM   2362 1HE2 GLN A 145      65.893  15.111 -31.966  1.00 10.920          H  
ATOM   2363 2HE2 GLN A 145      66.313  15.208 -33.672  1.00 10.920          H  
ATOM   2364  N   ASN A 146      64.749  17.160 -35.327  1.00  6.520          N  
ATOM   2365  CA  ASN A 146      65.889  17.856 -35.924  1.00  6.550          C  
ATOM   2366  C   ASN A 146      67.129  16.976 -35.938  1.00  7.130          C  
ATOM   2367  O   ASN A 146      67.263  16.045 -35.134  1.00  7.870          O  
ATOM   2368  CB  ASN A 146      66.198  19.139 -35.191  1.00  9.160          C  
ATOM   2369  CG  ASN A 146      65.160  20.188 -35.366  1.00  9.160          C  
ATOM   2370  OD1 ASN A 146      64.703  20.508 -36.477  1.00  9.160          O  
ATOM   2371  ND2 ASN A 146      64.773  20.768 -34.265  1.00  9.160          N  
ATOM   2372  H   ASN A 146      64.503  17.327 -34.360  1.00  7.820          H  
ATOM   2373  HA  ASN A 146      65.646  18.091 -36.964  1.00  7.860          H  
ATOM   2374 1HB  ASN A 146      66.315  18.930 -34.129  1.00 10.990          H  
ATOM   2375 2HB  ASN A 146      67.153  19.531 -35.551  1.00 10.990          H  
ATOM   2376 1HD2 ASN A 146      64.069  21.512 -34.304  1.00 10.990          H  
ATOM   2377 2HD2 ASN A 146      65.161  20.505 -33.384  1.00 10.990          H  
ATOM   2378  N   GLY A 147      68.045  17.276 -36.857  1.00  7.040          N  
ATOM   2379  CA  GLY A 147      69.300  16.530 -36.941  1.00  7.800          C  
ATOM   2380  C   GLY A 147      70.511  17.361 -36.529  1.00  7.870          C  
ATOM   2381  O   GLY A 147      70.413  18.294 -35.732  1.00  7.670          O  
ATOM   2382  H   GLY A 147      67.873  18.067 -37.495  1.00  8.450          H  
ATOM   2383 1HA  GLY A 147      69.238  15.643 -36.311  1.00  9.360          H  
ATOM   2384 2HA  GLY A 147      69.434  16.180 -37.964  1.00  9.360          H  
ATOM   2385  N   LYS A 148      71.672  16.997 -37.089  1.00  8.390          N  
ATOM   2386  CA  LYS A 148      72.944  17.683 -36.827  1.00  8.800          C  
ATOM   2387  C   LYS A 148      73.294  18.558 -38.029  1.00  8.740          C  
ATOM   2388  O   LYS A 148      74.402  19.079 -38.160  1.00  9.130          O  
ATOM   2389  CB  LYS A 148      74.054  16.674 -36.547  1.00 12.160          C  
ATOM   2390  CG  LYS A 148      73.838  15.854 -35.280  1.00 12.160          C  
ATOM   2391  CD  LYS A 148      74.999  14.895 -35.030  1.00 12.160          C  
ATOM   2392  CE  LYS A 148      74.789  14.083 -33.753  1.00 12.160          C  
ATOM   2393  NZ  LYS A 148      75.906  13.123 -33.511  1.00 12.160          N  
ATOM   2394  H   LYS A 148      71.677  16.206 -37.720  1.00 10.070          H  
ATOM   2395  HA  LYS A 148      72.827  18.334 -35.960  1.00 10.560          H  
ATOM   2396 1HB  LYS A 148      74.142  15.988 -37.389  1.00 14.590          H  
ATOM   2397 2HB  LYS A 148      75.004  17.199 -36.451  1.00 14.590          H  
ATOM   2398 1HG  LYS A 148      73.741  16.531 -34.430  1.00 14.590          H  
ATOM   2399 2HG  LYS A 148      72.915  15.284 -35.371  1.00 14.590          H  
ATOM   2400 1HD  LYS A 148      75.093  14.211 -35.874  1.00 14.590          H  
ATOM   2401 2HD  LYS A 148      75.925  15.463 -34.940  1.00 14.590          H  
ATOM   2402 1HE  LYS A 148      74.719  14.764 -32.906  1.00 14.590          H  
ATOM   2403 2HE  LYS A 148      73.856  13.525 -33.836  1.00 14.590          H  
ATOM   2404 1HZ  LYS A 148      75.728  12.607 -32.659  1.00 14.590          H  
ATOM   2405 2HZ  LYS A 148      75.974  12.477 -34.285  1.00 14.590          H  
ATOM   2406 3HZ  LYS A 148      76.776  13.629 -33.420  1.00 14.590          H  
ATOM   2407  N   LEU A 149      72.329  18.643 -38.926  1.00  8.490          N  
ATOM   2408  CA  LEU A 149      72.363  19.367 -40.175  1.00  8.610          C  
ATOM   2409  C   LEU A 149      71.505  20.611 -40.045  1.00  8.830          C  
ATOM   2410  O   LEU A 149      70.908  20.855 -39.002  1.00  9.160          O  
ATOM   2411  CB  LEU A 149      71.838  18.473 -41.301  1.00 12.010          C  
ATOM   2412  CG  LEU A 149      72.549  17.111 -41.478  1.00 12.010          C  
ATOM   2413  CD1 LEU A 149      71.838  16.336 -42.570  1.00 12.010          C  
ATOM   2414  CD2 LEU A 149      74.028  17.314 -41.818  1.00 12.010          C  
ATOM   2415  H   LEU A 149      71.468  18.176 -38.695  1.00 10.190          H  
ATOM   2416  HA  LEU A 149      73.383  19.685 -40.383  1.00 10.330          H  
ATOM   2417 1HB  LEU A 149      70.784  18.275 -41.115  1.00 14.410          H  
ATOM   2418 2HB  LEU A 149      71.923  19.009 -42.244  1.00 14.410          H  
ATOM   2419  HG  LEU A 149      72.475  16.537 -40.557  1.00 14.410          H  
ATOM   2420 1HD1 LEU A 149      72.316  15.364 -42.695  1.00 14.410          H  
ATOM   2421 2HD1 LEU A 149      70.793  16.190 -42.298  1.00 14.410          H  
ATOM   2422 3HD1 LEU A 149      71.894  16.888 -43.507  1.00 14.410          H  
ATOM   2423 1HD2 LEU A 149      74.505  16.342 -41.942  1.00 14.410          H  
ATOM   2424 2HD2 LEU A 149      74.118  17.880 -42.745  1.00 14.410          H  
ATOM   2425 3HD2 LEU A 149      74.530  17.851 -41.015  1.00 14.410          H  
ATOM   2426  N   LYS A 150      71.432  21.406 -41.105  1.00  8.810          N  
ATOM   2427  CA  LYS A 150      70.632  22.635 -41.103  1.00  9.240          C  
ATOM   2428  C   LYS A 150      69.118  22.442 -40.880  1.00  9.260          C  
ATOM   2429  O   LYS A 150      68.427  23.406 -40.571  1.00  9.830          O  
ATOM   2430  CB  LYS A 150      70.835  23.394 -42.419  1.00 12.760          C  
ATOM   2431  CG  LYS A 150      70.242  22.708 -43.664  1.00 12.760          C  
ATOM   2432  CD  LYS A 150      70.540  23.506 -44.932  1.00 12.760          C  
ATOM   2433  CE  LYS A 150      69.913  22.856 -46.164  1.00 12.760          C  
ATOM   2434  NZ  LYS A 150      70.222  23.615 -47.415  1.00 12.760          N  
ATOM   2435  H   LYS A 150      71.965  21.167 -41.927  1.00 10.570          H  
ATOM   2436  HA  LYS A 150      70.996  23.262 -40.288  1.00 11.090          H  
ATOM   2437 1HB  LYS A 150      70.374  24.378 -42.336  1.00 15.320          H  
ATOM   2438 2HB  LYS A 150      71.899  23.546 -42.590  1.00 15.320          H  
ATOM   2439 1HG  LYS A 150      70.641  21.701 -43.765  1.00 15.320          H  
ATOM   2440 2HG  LYS A 150      69.157  22.640 -43.560  1.00 15.320          H  
ATOM   2441 1HD  LYS A 150      70.142  24.516 -44.823  1.00 15.320          H  
ATOM   2442 2HD  LYS A 150      71.619  23.573 -45.077  1.00 15.320          H  
ATOM   2443 1HE  LYS A 150      70.294  21.841 -46.264  1.00 15.320          H  
ATOM   2444 2HE  LYS A 150      68.830  22.815 -46.032  1.00 15.320          H  
ATOM   2445 1HZ  LYS A 150      69.792  23.156 -48.206  1.00 15.320          H  
ATOM   2446 2HZ  LYS A 150      69.862  24.557 -47.338  1.00 15.320          H  
ATOM   2447 3HZ  LYS A 150      71.223  23.650 -47.552  1.00 15.320          H  
ATOM   2448  N   ASN A 151      68.608  21.227 -41.107  1.00  8.830          N  
ATOM   2449  CA  ASN A 151      67.180  20.916 -40.992  1.00  9.010          C  
ATOM   2450  C   ASN A 151      66.743  20.500 -39.565  1.00  9.000          C  
ATOM   2451  O   ASN A 151      67.546  19.916 -38.824  1.00  9.230          O  
ATOM   2452  CB  ASN A 151      66.866  19.812 -41.985  1.00 12.540          C  
ATOM   2453  CG  ASN A 151      66.988  20.273 -43.406  1.00 12.540          C  
ATOM   2454  OD1 ASN A 151      66.530  21.361 -43.776  1.00 12.540          O  
ATOM   2455  ND2 ASN A 151      67.608  19.458 -44.219  1.00 12.540          N  
ATOM   2456  H   ASN A 151      69.256  20.497 -41.347  1.00 10.600          H  
ATOM   2457  HA  ASN A 151      66.638  21.818 -41.268  1.00 10.810          H  
ATOM   2458 1HB  ASN A 151      67.570  18.995 -41.831  1.00 15.050          H  
ATOM   2459 2HB  ASN A 151      65.873  19.408 -41.822  1.00 15.050          H  
ATOM   2460 1HD2 ASN A 151      67.722  19.704 -45.183  1.00 15.050          H  
ATOM   2461 2HD2 ASN A 151      67.962  18.584 -43.885  1.00 15.050          H  
ATOM   2462  N   GLY A 152      65.464  20.739 -39.187  1.00  8.910          N  
ATOM   2463  CA  GLY A 152      64.402  21.324 -40.021  1.00  8.620          C  
ATOM   2464  C   GLY A 152      64.399  22.846 -40.036  1.00  8.560          C  
ATOM   2465  O   GLY A 152      65.258  23.491 -39.441  1.00  8.770          O  
ATOM   2466  H   GLY A 152      65.207  20.494 -38.233  1.00 10.690          H  
ATOM   2467 1HA  GLY A 152      64.462  20.955 -41.039  1.00 10.340          H  
ATOM   2468 2HA  GLY A 152      63.441  20.980 -39.648  1.00 10.340          H  
ATOM   2469  N   ASN A 153      63.403  23.415 -40.714  1.00  8.490          N  
ATOM   2470  CA  ASN A 153      63.297  24.862 -40.880  1.00  8.690          C  
ATOM   2471  C   ASN A 153      62.400  25.566 -39.868  1.00  8.590          C  
ATOM   2472  O   ASN A 153      61.497  24.962 -39.285  1.00  8.490          O  
ATOM   2473  CB  ASN A 153      62.856  25.170 -42.292  1.00 12.090          C  
ATOM   2474  CG  ASN A 153      63.915  24.772 -43.292  1.00 12.090          C  
ATOM   2475  OD1 ASN A 153      65.106  25.020 -43.080  1.00 12.090          O  
ATOM   2476  ND2 ASN A 153      63.510  24.156 -44.370  1.00 12.090          N  
ATOM   2477  H   ASN A 153      62.711  22.817 -41.147  1.00 10.190          H  
ATOM   2478  HA  ASN A 153      64.296  25.282 -40.747  1.00 10.430          H  
ATOM   2479 1HB  ASN A 153      61.932  24.637 -42.513  1.00 14.500          H  
ATOM   2480 2HB  ASN A 153      62.650  26.238 -42.389  1.00 14.500          H  
ATOM   2481 1HD2 ASN A 153      64.182  23.865 -45.056  1.00 14.500          H  
ATOM   2482 2HD2 ASN A 153      62.539  23.970 -44.514  1.00 14.500          H  
ATOM   2483  N   MET A 154      62.647  26.863 -39.700  1.00  8.840          N  
ATOM   2484  CA  MET A 154      61.846  27.750 -38.858  1.00  8.950          C  
ATOM   2485  C   MET A 154      60.531  28.146 -39.514  1.00  8.180          C  
ATOM   2486  O   MET A 154      60.411  28.149 -40.738  1.00  8.320          O  
ATOM   2487  CB  MET A 154      62.625  29.012 -38.508  1.00 12.490          C  
ATOM   2488  CG  MET A 154      63.798  28.804 -37.561  1.00 12.490          C  
ATOM   2489  SD  MET A 154      64.715  30.342 -37.210  1.00 12.490          S  
ATOM   2490  CE  MET A 154      63.583  31.305 -36.170  1.00 12.490          C  
ATOM   2491  H   MET A 154      63.425  27.259 -40.209  1.00 10.610          H  
ATOM   2492  HA  MET A 154      61.607  27.220 -37.937  1.00 10.740          H  
ATOM   2493 1HB  MET A 154      63.022  29.446 -39.424  1.00 14.980          H  
ATOM   2494 2HB  MET A 154      61.944  29.741 -38.092  1.00 14.980          H  
ATOM   2495 1HG  MET A 154      63.426  28.403 -36.620  1.00 14.980          H  
ATOM   2496 2HG  MET A 154      64.489  28.077 -37.988  1.00 14.980          H  
ATOM   2497 1HE  MET A 154      64.061  32.243 -35.894  1.00 14.980          H  
ATOM   2498 2HE  MET A 154      62.664  31.522 -36.710  1.00 14.980          H  
ATOM   2499 3HE  MET A 154      63.347  30.750 -35.260  1.00 14.980          H  
ATOM   2500  N   ASN A 155      59.553  28.485 -38.678  1.00  7.570          N  
ATOM   2501  CA  ASN A 155      58.263  28.973 -39.142  1.00  6.990          C  
ATOM   2502  C   ASN A 155      58.416  30.456 -39.448  1.00  6.790          C  
ATOM   2503  O   ASN A 155      59.499  31.014 -39.272  1.00  6.810          O  
ATOM   2504  CB  ASN A 155      57.202  28.727 -38.068  1.00 10.020          C  
ATOM   2505  CG  ASN A 155      55.787  28.618 -38.595  1.00 10.020          C  
ATOM   2506  OD1 ASN A 155      55.410  29.296 -39.562  1.00 10.020          O  
ATOM   2507  ND2 ASN A 155      54.999  27.778 -37.975  1.00 10.020          N  
ATOM   2508  H   ASN A 155      59.727  28.422 -37.694  1.00  9.080          H  
ATOM   2509  HA  ASN A 155      57.983  28.461 -40.060  1.00  8.390          H  
ATOM   2510 1HB  ASN A 155      57.441  27.824 -37.517  1.00 12.020          H  
ATOM   2511 2HB  ASN A 155      57.229  29.549 -37.362  1.00 12.020          H  
ATOM   2512 1HD2 ASN A 155      54.055  27.662 -38.285  1.00 12.020          H  
ATOM   2513 2HD2 ASN A 155      55.338  27.243 -37.202  1.00 12.020          H  
ATOM   2514  N   GLU A 156      57.347  31.101 -39.889  1.00  6.890          N  
ATOM   2515  CA  GLU A 156      57.416  32.509 -40.235  1.00  7.000          C  
ATOM   2516  C   GLU A 156      57.838  33.369 -39.023  1.00  6.990          C  
ATOM   2517  O   GLU A 156      57.260  33.209 -37.946  1.00  6.910          O  
ATOM   2518  CB  GLU A 156      56.057  32.980 -40.750  1.00  9.760          C  
ATOM   2519  CG  GLU A 156      56.035  34.416 -41.267  1.00  9.760          C  
ATOM   2520  CD  GLU A 156      54.697  34.810 -41.828  1.00  9.760          C  
ATOM   2521  OE1 GLU A 156      53.795  34.011 -41.769  1.00  9.760          O  
ATOM   2522  OE2 GLU A 156      54.580  35.900 -42.334  1.00  9.760          O  
ATOM   2523  H   GLU A 156      56.482  30.587 -40.012  1.00  8.270          H  
ATOM   2524  HA  GLU A 156      58.099  32.601 -41.064  1.00  8.400          H  
ATOM   2525 1HB  GLU A 156      55.728  32.325 -41.558  1.00 11.710          H  
ATOM   2526 2HB  GLU A 156      55.323  32.903 -39.949  1.00 11.710          H  
ATOM   2527 1HG  GLU A 156      56.281  35.095 -40.448  1.00 11.710          H  
ATOM   2528 2HG  GLU A 156      56.796  34.530 -42.036  1.00 11.710          H  
ATOM   2529  N   PRO A 157      58.857  34.247 -39.156  1.00  7.330          N  
ATOM   2530  CA  PRO A 157      59.320  35.216 -38.171  1.00  7.570          C  
ATOM   2531  C   PRO A 157      58.284  36.271 -37.815  1.00  7.410          C  
ATOM   2532  O   PRO A 157      57.488  36.679 -38.662  1.00  7.450          O  
ATOM   2533  CB  PRO A 157      60.515  35.883 -38.860  1.00 11.360          C  
ATOM   2534  CG  PRO A 157      60.964  34.913 -39.908  1.00 11.360          C  
ATOM   2535  CD  PRO A 157      59.715  34.207 -40.365  1.00 11.360          C  
ATOM   2536  HA  PRO A 157      59.639  34.670 -37.262  1.00  9.080          H  
ATOM   2537 1HB  PRO A 157      60.200  36.851 -39.283  1.00 13.630          H  
ATOM   2538 2HB  PRO A 157      61.292  36.102 -38.128  1.00 13.630          H  
ATOM   2539 1HG  PRO A 157      61.469  35.447 -40.727  1.00 13.630          H  
ATOM   2540 2HG  PRO A 157      61.705  34.217 -39.481  1.00 13.630          H  
ATOM   2541 1HD  PRO A 157      59.241  34.722 -41.216  1.00 13.630          H  
ATOM   2542 2HD  PRO A 157      60.036  33.178 -40.596  1.00 13.630          H  
ATOM   2543  N   ALA A 158      58.371  36.783 -36.602  1.00  7.560          N  
ATOM   2544  CA  ALA A 158      57.561  37.901 -36.129  1.00  7.810          C  
ATOM   2545  C   ALA A 158      58.338  38.607 -35.035  1.00  8.070          C  
ATOM   2546  O   ALA A 158      59.128  37.985 -34.312  1.00  8.110          O  
ATOM   2547  CB  ALA A 158      56.201  37.454 -35.615  1.00 10.830          C  
ATOM   2548  H   ALA A 158      59.039  36.375 -35.971  1.00  9.070          H  
ATOM   2549  HA  ALA A 158      57.415  38.596 -36.957  1.00  9.370          H  
ATOM   2550 1HB  ALA A 158      55.631  38.323 -35.281  1.00 13.000          H  
ATOM   2551 2HB  ALA A 158      55.655  36.952 -36.413  1.00 13.000          H  
ATOM   2552 3HB  ALA A 158      56.323  36.795 -34.798  1.00 13.000          H  
ATOM   2553  N   GLU A 159      58.049  39.878 -34.796  1.00  8.410          N  
ATOM   2554  CA  GLU A 159      58.789  40.592 -33.757  1.00  8.800          C  
ATOM   2555  C   GLU A 159      58.665  39.920 -32.392  1.00  8.610          C  
ATOM   2556  O   GLU A 159      59.616  39.915 -31.610  1.00  8.980          O  
ATOM   2557  CB  GLU A 159      58.316  42.042 -33.675  1.00 12.160          C  
ATOM   2558  CG  GLU A 159      58.725  42.891 -34.878  1.00 12.160          C  
ATOM   2559  CD  GLU A 159      58.207  44.312 -34.826  1.00 12.160          C  
ATOM   2560  OE1 GLU A 159      57.427  44.622 -33.948  1.00 12.160          O  
ATOM   2561  OE2 GLU A 159      58.589  45.088 -35.666  1.00 12.160          O  
ATOM   2562  H   GLU A 159      57.373  40.368 -35.368  1.00 10.090          H  
ATOM   2563  HA  GLU A 159      59.843  40.595 -34.032  1.00 10.560          H  
ATOM   2564 1HB  GLU A 159      57.230  42.069 -33.591  1.00 14.600          H  
ATOM   2565 2HB  GLU A 159      58.725  42.507 -32.778  1.00 14.600          H  
ATOM   2566 1HG  GLU A 159      59.814  42.918 -34.927  1.00 14.600          H  
ATOM   2567 2HG  GLU A 159      58.364  42.413 -35.785  1.00 14.600          H  
ATOM   2568  N   ASN A 160      57.501  39.354 -32.098  1.00  8.240          N  
ATOM   2569  CA  ASN A 160      57.286  38.674 -30.841  1.00  8.310          C  
ATOM   2570  C   ASN A 160      57.384  37.153 -30.938  1.00  7.630          C  
ATOM   2571  O   ASN A 160      56.980  36.469 -29.999  1.00  7.480          O  
ATOM   2572  CB  ASN A 160      55.916  38.997 -30.339  1.00 11.610          C  
ATOM   2573  CG  ASN A 160      54.935  38.453 -31.300  1.00 11.610          C  
ATOM   2574  OD1 ASN A 160      55.108  38.634 -32.525  1.00 11.610          O  
ATOM   2575  ND2 ASN A 160      53.959  37.768 -30.798  1.00 11.610          N  
ATOM   2576  H   ASN A 160      56.731  39.389 -32.763  1.00  9.890          H  
ATOM   2577  HA  ASN A 160      58.038  39.010 -30.126  1.00  9.970          H  
ATOM   2578 1HB  ASN A 160      55.748  38.558 -29.356  1.00 13.930          H  
ATOM   2579 2HB  ASN A 160      55.781  40.076 -30.258  1.00 13.930          H  
ATOM   2580 1HD2 ASN A 160      53.278  37.340 -31.393  1.00 13.930          H  
ATOM   2581 2HD2 ASN A 160      53.922  37.637 -29.808  1.00 13.930          H  
ATOM   2582  N   ASN A 161      57.847  36.607 -32.068  1.00  7.480          N  
ATOM   2583  CA  ASN A 161      57.892  35.144 -32.178  1.00  7.100          C  
ATOM   2584  C   ASN A 161      59.177  34.574 -32.771  1.00  6.930          C  
ATOM   2585  O   ASN A 161      59.453  33.398 -32.588  1.00  7.010          O  
ATOM   2586  CB  ASN A 161      56.716  34.574 -32.962  1.00 10.090          C  
ATOM   2587  CG  ASN A 161      55.325  34.859 -32.357  1.00 10.090          C  
ATOM   2588  OD1 ASN A 161      54.449  35.416 -33.041  1.00 10.090          O  
ATOM   2589  ND2 ASN A 161      55.108  34.500 -31.118  1.00 10.090          N  
ATOM   2590  H   ASN A 161      58.220  37.220 -32.790  1.00  8.980          H  
ATOM   2591  HA  ASN A 161      57.826  34.735 -31.170  1.00  8.520          H  
ATOM   2592 1HB  ASN A 161      56.759  34.882 -33.988  1.00 12.110          H  
ATOM   2593 2HB  ASN A 161      56.831  33.491 -32.972  1.00 12.110          H  
ATOM   2594 1HD2 ASN A 161      54.204  34.703 -30.685  1.00 12.110          H  
ATOM   2595 2HD2 ASN A 161      55.838  34.061 -30.584  1.00 12.110          H  
ATOM   2596  N   LYS A 162      59.991  35.355 -33.479  1.00  6.860          N  
ATOM   2597  CA  LYS A 162      61.155  34.739 -34.112  1.00  6.770          C  
ATOM   2598  C   LYS A 162      62.039  33.920 -33.142  1.00  6.720          C  
ATOM   2599  O   LYS A 162      62.493  32.846 -33.530  1.00  6.660          O  
ATOM   2600  CB  LYS A 162      61.998  35.769 -34.879  1.00  9.510          C  
ATOM   2601  CG  LYS A 162      63.217  35.160 -35.581  1.00  9.510          C  
ATOM   2602  CD  LYS A 162      64.014  36.197 -36.348  1.00  9.510          C  
ATOM   2603  CE  LYS A 162      65.243  35.569 -36.994  1.00  9.510          C  
ATOM   2604  NZ  LYS A 162      66.052  36.573 -37.742  1.00  9.510          N  
ATOM   2605  H   LYS A 162      59.781  36.340 -33.629  1.00  8.230          H  
ATOM   2606  HA  LYS A 162      60.781  34.032 -34.855  1.00  8.120          H  
ATOM   2607 1HB  LYS A 162      61.380  36.229 -35.647  1.00 11.420          H  
ATOM   2608 2HB  LYS A 162      62.328  36.567 -34.241  1.00 11.420          H  
ATOM   2609 1HG  LYS A 162      63.874  34.692 -34.845  1.00 11.420          H  
ATOM   2610 2HG  LYS A 162      62.875  34.392 -36.275  1.00 11.420          H  
ATOM   2611 1HD  LYS A 162      63.395  36.648 -37.120  1.00 11.420          H  
ATOM   2612 2HD  LYS A 162      64.338  36.979 -35.663  1.00 11.420          H  
ATOM   2613 1HE  LYS A 162      65.863  35.120 -36.219  1.00 11.420          H  
ATOM   2614 2HE  LYS A 162      64.921  34.787 -37.684  1.00 11.420          H  
ATOM   2615 1HZ  LYS A 162      66.856  36.119 -38.155  1.00 11.420          H  
ATOM   2616 2HZ  LYS A 162      65.489  36.987 -38.472  1.00 11.420          H  
ATOM   2617 3HZ  LYS A 162      66.366  37.296 -37.109  1.00 11.420          H  
ATOM   2618  N   PRO A 163      62.371  34.386 -31.905  1.00  6.980          N  
ATOM   2619  CA  PRO A 163      63.147  33.630 -30.937  1.00  7.170          C  
ATOM   2620  C   PRO A 163      62.266  32.731 -30.067  1.00  6.630          C  
ATOM   2621  O   PRO A 163      62.746  32.134 -29.103  1.00  6.910          O  
ATOM   2622  CB  PRO A 163      63.806  34.739 -30.115  1.00 10.750          C  
ATOM   2623  CG  PRO A 163      62.764  35.835 -30.075  1.00 10.750          C  
ATOM   2624  CD  PRO A 163      62.075  35.790 -31.438  1.00 10.750          C  
ATOM   2625  HA  PRO A 163      63.900  33.031 -31.471  1.00  8.600          H  
ATOM   2626 1HB  PRO A 163      64.060  34.360 -29.113  1.00 12.910          H  
ATOM   2627 2HB  PRO A 163      64.749  35.053 -30.589  1.00 12.910          H  
ATOM   2628 1HG  PRO A 163      62.059  35.656 -29.247  1.00 12.910          H  
ATOM   2629 2HG  PRO A 163      63.239  36.805 -29.873  1.00 12.910          H  
ATOM   2630 1HD  PRO A 163      61.017  35.965 -31.245  1.00 12.910          H  
ATOM   2631 2HD  PRO A 163      62.516  36.543 -32.084  1.00 12.910          H  
ATOM   2632  N   GLU A 164      60.962  32.725 -30.342  1.00  6.080          N  
ATOM   2633  CA  GLU A 164      59.974  32.023 -29.557  1.00  5.890          C  
ATOM   2634  C   GLU A 164      58.941  31.370 -30.456  1.00  5.060          C  
ATOM   2635  O   GLU A 164      57.752  31.690 -30.378  1.00  5.070          O  
ATOM   2636  CB  GLU A 164      59.256  32.958 -28.568  1.00  8.320          C  
ATOM   2637  CG  GLU A 164      60.113  33.531 -27.446  1.00  8.320          C  
ATOM   2638  CD  GLU A 164      59.329  34.422 -26.512  1.00  8.320          C  
ATOM   2639  OE1 GLU A 164      58.939  33.954 -25.466  1.00  8.320          O  
ATOM   2640  OE2 GLU A 164      59.136  35.573 -26.831  1.00  8.320          O  
ATOM   2641  H   GLU A 164      60.604  33.178 -31.175  1.00  7.300          H  
ATOM   2642  HA  GLU A 164      60.473  31.235 -28.992  1.00  7.070          H  
ATOM   2643 1HB  GLU A 164      58.834  33.802 -29.117  1.00  9.990          H  
ATOM   2644 2HB  GLU A 164      58.420  32.425 -28.108  1.00  9.990          H  
ATOM   2645 1HG  GLU A 164      60.546  32.708 -26.880  1.00  9.990          H  
ATOM   2646 2HG  GLU A 164      60.923  34.100 -27.877  1.00  9.990          H  
ATOM   2647  N   LEU A 165      59.359  30.425 -31.280  1.00  4.610          N  
ATOM   2648  CA  LEU A 165      58.385  29.731 -32.111  1.00  3.960          C  
ATOM   2649  C   LEU A 165      57.813  28.615 -31.266  1.00  3.720          C  
ATOM   2650  O   LEU A 165      58.229  27.458 -31.373  1.00  3.940          O  
ATOM   2651  CB  LEU A 165      59.005  29.185 -33.397  1.00  5.800          C  
ATOM   2652  CG  LEU A 165      59.632  30.224 -34.379  1.00  5.800          C  
ATOM   2653  CD1 LEU A 165      60.223  29.469 -35.528  1.00  5.800          C  
ATOM   2654  CD2 LEU A 165      58.568  31.218 -34.893  1.00  5.800          C  
ATOM   2655  H   LEU A 165      60.341  30.190 -31.325  1.00  5.530          H  
ATOM   2656  HA  LEU A 165      57.567  30.402 -32.360  1.00  4.750          H  
ATOM   2657 1HB  LEU A 165      59.782  28.478 -33.124  1.00  6.960          H  
ATOM   2658 2HB  LEU A 165      58.224  28.645 -33.938  1.00  6.960          H  
ATOM   2659  HG  LEU A 165      60.427  30.786 -33.877  1.00  6.960          H  
ATOM   2660 1HD1 LEU A 165      60.662  30.172 -36.229  1.00  6.960          H  
ATOM   2661 2HD1 LEU A 165      60.987  28.781 -35.166  1.00  6.960          H  
ATOM   2662 3HD1 LEU A 165      59.428  28.922 -35.995  1.00  6.960          H  
ATOM   2663 1HD2 LEU A 165      59.031  31.922 -35.590  1.00  6.960          H  
ATOM   2664 2HD2 LEU A 165      57.774  30.683 -35.402  1.00  6.960          H  
ATOM   2665 3HD2 LEU A 165      58.148  31.770 -34.063  1.00  6.960          H  
ATOM   2666  N   THR A 166      56.901  29.011 -30.389  1.00  3.470          N  
ATOM   2667  CA  THR A 166      56.310  28.163 -29.379  1.00  3.360          C  
ATOM   2668  C   THR A 166      54.789  28.027 -29.449  1.00  3.130          C  
ATOM   2669  O   THR A 166      54.083  28.866 -30.028  1.00  2.950          O  
ATOM   2670  CB  THR A 166      56.612  28.768 -28.017  1.00  4.750          C  
ATOM   2671  OG1 THR A 166      56.012  30.059 -27.989  1.00  4.750          O  
ATOM   2672  CG2 THR A 166      58.089  28.871 -27.763  1.00  4.750          C  
ATOM   2673  H   THR A 166      56.677  30.007 -30.401  1.00  4.160          H  
ATOM   2674  HA  THR A 166      56.754  27.169 -29.462  1.00  4.030          H  
ATOM   2675  HB  THR A 166      56.169  28.175 -27.298  1.00  5.700          H  
ATOM   2676  HG1 THR A 166      55.965  30.445 -27.098  1.00  5.700          H  
ATOM   2677 1HG2 THR A 166      58.261  29.307 -26.780  1.00  5.700          H  
ATOM   2678 2HG2 THR A 166      58.523  27.884 -27.803  1.00  5.700          H  
ATOM   2679 3HG2 THR A 166      58.546  29.483 -28.503  1.00  5.700          H  
ATOM   2680  N   TRP A 167      54.302  26.940 -28.835  1.00  3.210          N  
ATOM   2681  CA  TRP A 167      52.875  26.632 -28.725  1.00  3.090          C  
ATOM   2682  C   TRP A 167      52.066  27.575 -27.858  1.00  2.880          C  
ATOM   2683  O   TRP A 167      51.029  28.043 -28.301  1.00  2.710          O  
ATOM   2684  CB  TRP A 167      52.623  25.189 -28.320  1.00  4.370          C  
ATOM   2685  CG  TRP A 167      51.208  24.908 -28.045  1.00  4.370          C  
ATOM   2686  CD1 TRP A 167      50.233  24.604 -28.941  1.00  4.370          C  
ATOM   2687  CD2 TRP A 167      50.585  24.868 -26.744  1.00  4.370          C  
ATOM   2688  NE1 TRP A 167      49.051  24.378 -28.284  1.00  4.370          N  
ATOM   2689  CE2 TRP A 167      49.259  24.534 -26.937  1.00  4.370          C  
ATOM   2690  CE3 TRP A 167      51.049  25.078 -25.458  1.00  4.370          C  
ATOM   2691  CZ2 TRP A 167      48.389  24.408 -25.885  1.00  4.370          C  
ATOM   2692  CZ3 TRP A 167      50.180  24.954 -24.398  1.00  4.370          C  
ATOM   2693  CH2 TRP A 167      48.883  24.630 -24.602  1.00  4.370          C  
ATOM   2694  H   TRP A 167      54.999  26.324 -28.414  1.00  3.850          H  
ATOM   2695  HA  TRP A 167      52.465  26.714 -29.731  1.00  3.710          H  
ATOM   2696 1HB  TRP A 167      52.920  24.544 -29.138  1.00  5.250          H  
ATOM   2697 2HB  TRP A 167      53.196  24.903 -27.475  1.00  5.250          H  
ATOM   2698  HD1 TRP A 167      50.374  24.549 -30.022  1.00  5.250          H  
ATOM   2699  HE1 TRP A 167      48.175  24.138 -28.721  1.00  5.250          H  
ATOM   2700  HE3 TRP A 167      52.088  25.328 -25.291  1.00  5.250          H  
ATOM   2701  HZ2 TRP A 167      47.346  24.147 -26.037  1.00  5.250          H  
ATOM   2702  HZ3 TRP A 167      50.566  25.119 -23.393  1.00  5.250          H  
ATOM   2703  HH2 TRP A 167      48.217  24.539 -23.746  1.00  5.250          H  
ATOM   2704  N   VAL A 168      52.513  27.925 -26.647  1.00  2.980          N  
ATOM   2705  CA  VAL A 168      51.662  28.800 -25.839  1.00  2.820          C  
ATOM   2706  C   VAL A 168      51.402  30.085 -26.593  1.00  2.670          C  
ATOM   2707  O   VAL A 168      50.282  30.596 -26.584  1.00  2.550          O  
ATOM   2708  CB  VAL A 168      52.202  29.084 -24.428  1.00  4.010          C  
ATOM   2709  CG1 VAL A 168      51.411  30.177 -23.794  1.00  4.010          C  
ATOM   2710  CG2 VAL A 168      51.981  27.873 -23.546  1.00  4.010          C  
ATOM   2711  H   VAL A 168      53.389  27.578 -26.294  1.00  3.580          H  
ATOM   2712  HA  VAL A 168      50.717  28.288 -25.683  1.00  3.380          H  
ATOM   2713  HB  VAL A 168      53.253  29.365 -24.483  1.00  4.810          H  
ATOM   2714 1HG1 VAL A 168      51.777  30.357 -22.785  1.00  4.810          H  
ATOM   2715 2HG1 VAL A 168      51.491  31.085 -24.366  1.00  4.810          H  
ATOM   2716 3HG1 VAL A 168      50.386  29.871 -23.758  1.00  4.810          H  
ATOM   2717 1HG2 VAL A 168      52.348  28.090 -22.553  1.00  4.810          H  
ATOM   2718 2HG2 VAL A 168      50.915  27.656 -23.505  1.00  4.810          H  
ATOM   2719 3HG2 VAL A 168      52.490  27.022 -23.925  1.00  4.810          H  
ATOM   2720  N   HIS A 169      52.423  30.615 -27.246  1.00  2.820          N  
ATOM   2721  CA  HIS A 169      52.227  31.814 -28.008  1.00  2.890          C  
ATOM   2722  C   HIS A 169      51.254  31.541 -29.164  1.00  2.750          C  
ATOM   2723  O   HIS A 169      50.248  32.241 -29.301  1.00  2.830          O  
ATOM   2724  CB  HIS A 169      53.577  32.272 -28.542  1.00  4.020          C  
ATOM   2725  CG  HIS A 169      54.507  32.842 -27.492  1.00  4.020          C  
ATOM   2726  ND1 HIS A 169      55.209  32.045 -26.578  1.00  4.020          N  
ATOM   2727  CD2 HIS A 169      54.877  34.119 -27.236  1.00  4.020          C  
ATOM   2728  CE1 HIS A 169      55.962  32.827 -25.814  1.00  4.020          C  
ATOM   2729  NE2 HIS A 169      55.777  34.081 -26.190  1.00  4.020          N  
ATOM   2730  H   HIS A 169      53.341  30.192 -27.213  1.00  3.380          H  
ATOM   2731  HA  HIS A 169      51.816  32.596 -27.387  1.00  3.470          H  
ATOM   2732 1HB  HIS A 169      54.077  31.427 -29.020  1.00  4.820          H  
ATOM   2733 2HB  HIS A 169      53.426  33.015 -29.303  1.00  4.820          H  
ATOM   2734  HD2 HIS A 169      54.534  35.009 -27.766  1.00  4.820          H  
ATOM   2735  HE1 HIS A 169      56.631  32.501 -25.015  1.00  4.820          H  
ATOM   2736  HE2 HIS A 169      56.240  34.888 -25.779  1.00  4.820          H  
ATOM   2737  N   GLU A 170      51.445  30.448 -29.917  1.00  2.680          N  
ATOM   2738  CA  GLU A 170      50.546  30.151 -31.035  1.00  2.730          C  
ATOM   2739  C   GLU A 170      49.071  30.069 -30.621  1.00  2.680          C  
ATOM   2740  O   GLU A 170      48.194  30.560 -31.337  1.00  2.930          O  
ATOM   2741  CB  GLU A 170      50.921  28.815 -31.692  1.00  3.800          C  
ATOM   2742  CG  GLU A 170      50.098  28.462 -32.945  1.00  3.800          C  
ATOM   2743  CD  GLU A 170      50.486  27.133 -33.591  1.00  3.800          C  
ATOM   2744  OE1 GLU A 170      50.304  26.116 -32.968  1.00  3.800          O  
ATOM   2745  OE2 GLU A 170      50.989  27.143 -34.711  1.00  3.800          O  
ATOM   2746  H   GLU A 170      52.269  29.855 -29.767  1.00  3.220          H  
ATOM   2747  HA  GLU A 170      50.648  30.947 -31.771  1.00  3.280          H  
ATOM   2748 1HB  GLU A 170      51.976  28.824 -31.948  1.00  4.560          H  
ATOM   2749 2HB  GLU A 170      50.775  28.012 -30.971  1.00  4.560          H  
ATOM   2750 1HG  GLU A 170      49.044  28.407 -32.671  1.00  4.560          H  
ATOM   2751 2HG  GLU A 170      50.210  29.263 -33.672  1.00  4.560          H  
ATOM   2752  N   ILE A 171      48.805  29.404 -29.496  1.00  2.450          N  
ATOM   2753  CA  ILE A 171      47.445  29.216 -29.000  1.00  2.440          C  
ATOM   2754  C   ILE A 171      46.806  30.391 -28.227  1.00  2.380          C  
ATOM   2755  O   ILE A 171      45.603  30.613 -28.377  1.00  2.440          O  
ATOM   2756  CB  ILE A 171      47.335  27.905 -28.166  1.00  3.420          C  
ATOM   2757  CG1 ILE A 171      45.827  27.538 -27.973  1.00  3.420          C  
ATOM   2758  CG2 ILE A 171      48.080  28.000 -26.860  1.00  3.420          C  
ATOM   2759  CD1 ILE A 171      45.570  26.163 -27.374  1.00  3.420          C  
ATOM   2760  H   ILE A 171      49.599  28.994 -28.997  1.00  2.940          H  
ATOM   2761  HA  ILE A 171      46.823  29.056 -29.877  1.00  2.930          H  
ATOM   2762  HB  ILE A 171      47.788  27.101 -28.742  1.00  4.100          H  
ATOM   2763 1HG1 ILE A 171      45.356  28.277 -27.340  1.00  4.100          H  
ATOM   2764 2HG1 ILE A 171      45.346  27.573 -28.952  1.00  4.100          H  
ATOM   2765 1HG2 ILE A 171      48.033  27.091 -26.321  1.00  4.100          H  
ATOM   2766 2HG2 ILE A 171      49.068  28.216 -27.072  1.00  4.100          H  
ATOM   2767 3HG2 ILE A 171      47.696  28.748 -26.260  1.00  4.100          H  
ATOM   2768 1HD1 ILE A 171      44.495  26.003 -27.300  1.00  4.100          H  
ATOM   2769 2HD1 ILE A 171      46.008  25.398 -28.013  1.00  4.100          H  
ATOM   2770 3HD1 ILE A 171      46.000  26.106 -26.385  1.00  4.100          H  
ATOM   2771  N   PHE A 172      47.557  31.098 -27.358  1.00  2.370          N  
ATOM   2772  CA  PHE A 172      46.941  32.143 -26.539  1.00  2.450          C  
ATOM   2773  C   PHE A 172      47.366  33.597 -26.828  1.00  2.450          C  
ATOM   2774  O   PHE A 172      46.821  34.513 -26.198  1.00  2.670          O  
ATOM   2775  CB  PHE A 172      47.215  31.879 -25.045  1.00  3.400          C  
ATOM   2776  CG  PHE A 172      46.772  30.526 -24.488  1.00  3.400          C  
ATOM   2777  CD1 PHE A 172      45.641  29.855 -24.931  1.00  3.400          C  
ATOM   2778  CD2 PHE A 172      47.538  29.916 -23.504  1.00  3.400          C  
ATOM   2779  CE1 PHE A 172      45.312  28.609 -24.417  1.00  3.400          C  
ATOM   2780  CE2 PHE A 172      47.209  28.675 -22.991  1.00  3.400          C  
ATOM   2781  CZ  PHE A 172      46.093  28.020 -23.455  1.00  3.400          C  
ATOM   2782  H   PHE A 172      48.547  30.879 -27.231  1.00  2.840          H  
ATOM   2783  HA  PHE A 172      45.867  32.100 -26.705  1.00  2.940          H  
ATOM   2784 1HB  PHE A 172      48.278  31.967 -24.876  1.00  4.080          H  
ATOM   2785 2HB  PHE A 172      46.722  32.643 -24.463  1.00  4.080          H  
ATOM   2786  HD1 PHE A 172      45.014  30.301 -25.704  1.00  4.080          H  
ATOM   2787  HD2 PHE A 172      48.414  30.432 -23.136  1.00  4.080          H  
ATOM   2788  HE1 PHE A 172      44.429  28.092 -24.786  1.00  4.080          H  
ATOM   2789  HE2 PHE A 172      47.833  28.216 -22.221  1.00  4.080          H  
ATOM   2790  HZ  PHE A 172      45.826  27.039 -23.058  1.00  4.080          H  
ATOM   2791  N   GLN A 173      48.336  33.867 -27.717  1.00  2.510          N  
ATOM   2792  CA  GLN A 173      48.699  35.276 -27.904  1.00  2.620          C  
ATOM   2793  C   GLN A 173      47.623  35.936 -28.735  1.00  2.210          C  
ATOM   2794  O   GLN A 173      47.000  35.279 -29.568  1.00  1.920          O  
ATOM   2795  CB  GLN A 173      50.049  35.445 -28.614  1.00  3.620          C  
ATOM   2796  CG  GLN A 173      50.048  35.213 -30.129  1.00  3.620          C  
ATOM   2797  CD  GLN A 173      51.469  35.242 -30.689  1.00  3.620          C  
ATOM   2798  OE1 GLN A 173      52.440  35.198 -29.918  1.00  3.620          O  
ATOM   2799  NE2 GLN A 173      51.614  35.337 -32.009  1.00  3.620          N  
ATOM   2800  H   GLN A 173      48.830  33.141 -28.246  1.00  3.010          H  
ATOM   2801  HA  GLN A 173      48.727  35.771 -26.941  1.00  3.140          H  
ATOM   2802 1HB  GLN A 173      50.411  36.441 -28.456  1.00  4.350          H  
ATOM   2803 2HB  GLN A 173      50.767  34.758 -28.181  1.00  4.350          H  
ATOM   2804 1HG  GLN A 173      49.574  34.270 -30.377  1.00  4.350          H  
ATOM   2805 2HG  GLN A 173      49.499  36.031 -30.600  1.00  4.350          H  
ATOM   2806 1HE2 GLN A 173      52.557  35.371 -32.422  1.00  4.350          H  
ATOM   2807 2HE2 GLN A 173      50.811  35.379 -32.605  1.00  4.350          H  
ATOM   2808  N   GLY A 174      47.447  37.244 -28.591  1.00  2.420          N  
ATOM   2809  CA  GLY A 174      46.458  37.922 -29.425  1.00  2.480          C  
ATOM   2810  C   GLY A 174      47.009  39.169 -30.064  1.00  2.770          C  
ATOM   2811  O   GLY A 174      48.212  39.454 -29.995  1.00  2.900          O  
ATOM   2812  H   GLY A 174      48.009  37.772 -27.917  1.00  2.900          H  
ATOM   2813 1HA  GLY A 174      46.100  37.246 -30.201  1.00  2.980          H  
ATOM   2814 2HA  GLY A 174      45.591  38.192 -28.832  1.00  2.980          H  
ATOM   2815  N   THR A 175      46.113  39.951 -30.660  1.00  3.130          N  
ATOM   2816  CA  THR A 175      46.575  41.157 -31.347  1.00  3.580          C  
ATOM   2817  C   THR A 175      45.850  42.401 -30.902  1.00  3.530          C  
ATOM   2818  O   THR A 175      44.613  42.476 -30.965  1.00  3.330          O  
ATOM   2819  CB  THR A 175      46.390  41.055 -32.885  1.00  4.830          C  
ATOM   2820  OG1 THR A 175      47.100  39.919 -33.404  1.00  4.830          O  
ATOM   2821  CG2 THR A 175      46.875  42.325 -33.613  1.00  4.830          C  
ATOM   2822  H   THR A 175      45.125  39.677 -30.640  1.00  3.760          H  
ATOM   2823  HA  THR A 175      47.635  41.299 -31.137  1.00  4.300          H  
ATOM   2824  HB  THR A 175      45.346  40.949 -33.105  1.00  5.800          H  
ATOM   2825  HG1 THR A 175      48.073  40.105 -33.444  1.00  5.800          H  
ATOM   2826 1HG2 THR A 175      46.713  42.204 -34.681  1.00  5.800          H  
ATOM   2827 2HG2 THR A 175      46.332  43.203 -33.275  1.00  5.800          H  
ATOM   2828 3HG2 THR A 175      47.944  42.463 -33.420  1.00  5.800          H  
ATOM   2829  N   LEU A 176      46.640  43.404 -30.543  1.00  3.830          N  
ATOM   2830  CA  LEU A 176      46.132  44.724 -30.196  1.00  3.890          C  
ATOM   2831  C   LEU A 176      46.405  45.712 -31.314  1.00  4.460          C  
ATOM   2832  O   LEU A 176      47.455  45.663 -31.951  1.00  4.920          O  
ATOM   2833  CB  LEU A 176      46.790  45.258 -28.912  1.00  5.420          C  
ATOM   2834  CG  LEU A 176      46.540  44.511 -27.606  1.00  5.420          C  
ATOM   2835  CD1 LEU A 176      47.416  45.059 -26.522  1.00  5.420          C  
ATOM   2836  CD2 LEU A 176      45.132  44.742 -27.177  1.00  5.420          C  
ATOM   2837  H   LEU A 176      47.654  43.220 -30.533  1.00  4.600          H  
ATOM   2838  HA  LEU A 176      45.059  44.664 -30.066  1.00  4.670          H  
ATOM   2839 1HB  LEU A 176      47.866  45.295 -29.070  1.00  6.510          H  
ATOM   2840 2HB  LEU A 176      46.443  46.266 -28.774  1.00  6.510          H  
ATOM   2841  HG  LEU A 176      46.735  43.456 -27.747  1.00  6.510          H  
ATOM   2842 1HD1 LEU A 176      47.221  44.540 -25.592  1.00  6.510          H  
ATOM   2843 2HD1 LEU A 176      48.464  44.936 -26.800  1.00  6.510          H  
ATOM   2844 3HD1 LEU A 176      47.197  46.090 -26.395  1.00  6.510          H  
ATOM   2845 1HD2 LEU A 176      44.941  44.236 -26.240  1.00  6.510          H  
ATOM   2846 2HD2 LEU A 176      44.957  45.813 -27.046  1.00  6.510          H  
ATOM   2847 3HD2 LEU A 176      44.492  44.374 -27.909  1.00  6.510          H  
ATOM   2848  N   THR A 177      45.504  46.650 -31.526  1.00  4.530          N  
ATOM   2849  CA  THR A 177      45.785  47.706 -32.491  1.00  5.100          C  
ATOM   2850  C   THR A 177      46.046  48.975 -31.727  1.00  5.130          C  
ATOM   2851  O   THR A 177      45.188  49.451 -30.981  1.00  4.700          O  
ATOM   2852  CB  THR A 177      44.643  47.924 -33.499  1.00  6.910          C  
ATOM   2853  OG1 THR A 177      44.439  46.727 -34.251  1.00  6.910          O  
ATOM   2854  CG2 THR A 177      44.948  49.088 -34.450  1.00  6.910          C  
ATOM   2855  H   THR A 177      44.629  46.629 -31.005  1.00  5.440          H  
ATOM   2856  HA  THR A 177      46.685  47.459 -33.054  1.00  6.120          H  
ATOM   2857  HB  THR A 177      43.729  48.149 -32.951  1.00  8.290          H  
ATOM   2858  HG1 THR A 177      45.234  46.560 -34.835  1.00  8.290          H  
ATOM   2859 1HG2 THR A 177      44.119  49.216 -35.141  1.00  8.290          H  
ATOM   2860 2HG2 THR A 177      45.089  50.007 -33.889  1.00  8.290          H  
ATOM   2861 3HG2 THR A 177      45.861  48.863 -35.011  1.00  8.290          H  
ATOM   2862  N   ASN A 178      47.255  49.503 -31.891  1.00  5.700          N  
ATOM   2863  CA  ASN A 178      47.713  50.691 -31.177  1.00  5.840          C  
ATOM   2864  C   ASN A 178      47.676  51.893 -32.118  1.00  6.150          C  
ATOM   2865  O   ASN A 178      48.416  51.942 -33.111  1.00  6.600          O  
ATOM   2866  CB  ASN A 178      49.101  50.445 -30.595  1.00  8.120          C  
ATOM   2867  CG  ASN A 178      49.619  51.539 -29.646  1.00  8.120          C  
ATOM   2868  OD1 ASN A 178      49.079  52.649 -29.521  1.00  8.120          O  
ATOM   2869  ND2 ASN A 178      50.701  51.213 -28.966  1.00  8.120          N  
ATOM   2870  H   ASN A 178      47.896  49.039 -32.545  1.00  6.840          H  
ATOM   2871  HA  ASN A 178      47.024  50.908 -30.357  1.00  7.010          H  
ATOM   2872 1HB  ASN A 178      49.092  49.499 -30.050  1.00  9.740          H  
ATOM   2873 2HB  ASN A 178      49.818  50.325 -31.410  1.00  9.740          H  
ATOM   2874 1HD2 ASN A 178      51.114  51.854 -28.324  1.00  9.740          H  
ATOM   2875 2HD2 ASN A 178      51.137  50.296 -29.110  1.00  9.740          H  
ATOM   2876  N   GLU A 179      46.731  52.798 -31.886  1.00  5.980          N  
ATOM   2877  CA  GLU A 179      46.540  53.948 -32.760  1.00  6.300          C  
ATOM   2878  C   GLU A 179      47.112  55.203 -32.120  1.00  6.430          C  
ATOM   2879  O   GLU A 179      47.042  55.382 -30.897  1.00  6.080          O  
ATOM   2880  CB  GLU A 179      45.057  54.176 -33.072  1.00  8.690          C  
ATOM   2881  CG  GLU A 179      44.363  53.048 -33.823  1.00  8.690          C  
ATOM   2882  CD  GLU A 179      42.965  53.398 -34.210  1.00  8.690          C  
ATOM   2883  OE1 GLU A 179      42.543  54.488 -33.893  1.00  8.690          O  
ATOM   2884  OE2 GLU A 179      42.328  52.598 -34.855  1.00  8.690          O  
ATOM   2885  H   GLU A 179      46.165  52.714 -31.038  1.00  7.180          H  
ATOM   2886  HA  GLU A 179      47.070  53.780 -33.693  1.00  7.560          H  
ATOM   2887 1HB  GLU A 179      44.521  54.325 -32.141  1.00 10.430          H  
ATOM   2888 2HB  GLU A 179      44.950  55.086 -33.661  1.00 10.430          H  
ATOM   2889 1HG  GLU A 179      44.920  52.794 -34.704  1.00 10.430          H  
ATOM   2890 2HG  GLU A 179      44.343  52.173 -33.174  1.00 10.430          H  
ATOM   2891  N   THR A 180      47.608  56.111 -32.953  1.00  6.960          N  
ATOM   2892  CA  THR A 180      48.128  57.377 -32.457  1.00  7.190          C  
ATOM   2893  C   THR A 180      47.720  58.570 -33.309  1.00  7.750          C  
ATOM   2894  O   THR A 180      47.590  58.481 -34.539  1.00  8.180          O  
ATOM   2895  CB  THR A 180      49.668  57.324 -32.340  1.00  9.970          C  
ATOM   2896  OG1 THR A 180      50.145  58.572 -31.824  1.00  9.970          O  
ATOM   2897  CG2 THR A 180      50.318  57.052 -33.693  1.00  9.970          C  
ATOM   2898  H   THR A 180      47.657  55.903 -33.955  1.00  8.350          H  
ATOM   2899  HA  THR A 180      47.726  57.544 -31.460  1.00  8.630          H  
ATOM   2900  HB  THR A 180      49.944  56.526 -31.655  1.00 11.970          H  
ATOM   2901  HG1 THR A 180      49.818  58.691 -30.921  1.00 11.970          H  
ATOM   2902 1HG2 THR A 180      51.397  57.015 -33.574  1.00 11.970          H  
ATOM   2903 2HG2 THR A 180      49.967  56.098 -34.081  1.00 11.970          H  
ATOM   2904 3HG2 THR A 180      50.065  57.838 -34.400  1.00 11.970          H  
ATOM   2905  N   ARG A 181      47.528  59.706 -32.631  1.00  7.810          N  
ATOM   2906  CA  ARG A 181      47.230  60.959 -33.311  1.00  8.390          C  
ATOM   2907  C   ARG A 181      47.981  62.147 -32.729  1.00  8.770          C  
ATOM   2908  O   ARG A 181      48.015  62.377 -31.513  1.00  8.610          O  
ATOM   2909  CB  ARG A 181      45.744  61.307 -33.288  1.00 11.510          C  
ATOM   2910  CG  ARG A 181      45.411  62.575 -34.122  1.00 11.510          C  
ATOM   2911  CD  ARG A 181      43.980  62.888 -34.228  1.00 11.510          C  
ATOM   2912  NE  ARG A 181      43.468  63.480 -32.999  1.00 11.510          N  
ATOM   2913  CZ  ARG A 181      42.175  63.803 -32.770  1.00 11.510          C  
ATOM   2914  NH1 ARG A 181      41.255  63.564 -33.683  1.00 11.510          N  
ATOM   2915  NH2 ARG A 181      41.833  64.374 -31.624  1.00 11.510          N  
ATOM   2916  H   ARG A 181      47.645  59.673 -31.615  1.00  9.370          H  
ATOM   2917  HA  ARG A 181      47.528  60.854 -34.352  1.00 10.070          H  
ATOM   2918 1HB  ARG A 181      45.167  60.474 -33.682  1.00 13.820          H  
ATOM   2919 2HB  ARG A 181      45.422  61.483 -32.261  1.00 13.820          H  
ATOM   2920 1HG  ARG A 181      45.819  63.421 -33.601  1.00 13.820          H  
ATOM   2921 2HG  ARG A 181      45.857  62.532 -35.114  1.00 13.820          H  
ATOM   2922 1HD  ARG A 181      43.832  63.600 -35.045  1.00 13.820          H  
ATOM   2923 2HD  ARG A 181      43.430  61.971 -34.431  1.00 13.820          H  
ATOM   2924  HE  ARG A 181      44.141  63.701 -32.275  1.00 13.820          H  
ATOM   2925 1HH1 ARG A 181      41.508  63.144 -34.565  1.00 13.820          H  
ATOM   2926 2HH1 ARG A 181      40.292  63.817 -33.512  1.00 13.820          H  
ATOM   2927 1HH2 ARG A 181      42.540  64.583 -30.931  1.00 13.820          H  
ATOM   2928 2HH2 ARG A 181      40.872  64.626 -31.452  1.00 13.820          H  
ATOM   2929  N   CYS A 182      48.555  62.915 -33.643  1.00  9.300          N  
ATOM   2930  CA  CYS A 182      49.237  64.167 -33.377  1.00  9.740          C  
ATOM   2931  C   CYS A 182      48.231  65.232 -32.938  1.00  9.840          C  
ATOM   2932  O   CYS A 182      47.199  65.403 -33.594  1.00 10.210          O  
ATOM   2933  CB  CYS A 182      49.963  64.609 -34.653  1.00 13.460          C  
ATOM   2934  SG  CYS A 182      50.950  66.074 -34.518  1.00 13.460          S  
ATOM   2935  H   CYS A 182      48.502  62.576 -34.602  1.00 11.160          H  
ATOM   2936  HA  CYS A 182      49.967  64.018 -32.580  1.00 11.690          H  
ATOM   2937 1HB  CYS A 182      50.603  63.794 -35.001  1.00 16.150          H  
ATOM   2938 2HB  CYS A 182      49.228  64.789 -35.412  1.00 16.150          H  
ATOM   2939  N   LEU A 183      48.468  65.991 -31.865  1.00  9.730          N  
ATOM   2940  CA  LEU A 183      47.472  67.001 -31.446  1.00 10.020          C  
ATOM   2941  C   LEU A 183      47.845  68.423 -31.893  1.00 10.800          C  
ATOM   2942  O   LEU A 183      47.447  69.437 -31.318  1.00 11.200          O  
ATOM   2943  CB  LEU A 183      47.200  66.864 -29.944  1.00 13.910          C  
ATOM   2944  CG  LEU A 183      46.564  65.465 -29.528  1.00 13.910          C  
ATOM   2945  CD1 LEU A 183      46.497  65.365 -28.027  1.00 13.910          C  
ATOM   2946  CD2 LEU A 183      45.152  65.315 -30.112  1.00 13.910          C  
ATOM   2947  H   LEU A 183      49.316  65.884 -31.293  1.00 11.680          H  
ATOM   2948  HA  LEU A 183      46.545  66.787 -31.961  1.00 12.020          H  
ATOM   2949 1HB  LEU A 183      48.126  66.996 -29.400  1.00 16.690          H  
ATOM   2950 2HB  LEU A 183      46.512  67.653 -29.641  1.00 16.690          H  
ATOM   2951  HG  LEU A 183      47.167  64.659 -29.907  1.00 16.690          H  
ATOM   2952 1HD1 LEU A 183      46.063  64.419 -27.758  1.00 16.690          H  
ATOM   2953 2HD1 LEU A 183      47.486  65.426 -27.615  1.00 16.690          H  
ATOM   2954 3HD1 LEU A 183      45.883  66.167 -27.625  1.00 16.690          H  
ATOM   2955 1HD2 LEU A 183      44.745  64.368 -29.810  1.00 16.690          H  
ATOM   2956 2HD2 LEU A 183      44.517  66.115 -29.732  1.00 16.690          H  
ATOM   2957 3HD2 LEU A 183      45.168  65.350 -31.193  1.00 16.690          H  
ATOM   2958  N   ASN A 184      48.597  68.425 -32.973  1.00 11.130          N  
ATOM   2959  CA  ASN A 184      49.089  69.518 -33.793  1.00 11.910          C  
ATOM   2960  C   ASN A 184      48.495  69.141 -35.163  1.00 12.750          C  
ATOM   2961  O   ASN A 184      47.327  68.769 -35.226  1.00 13.490          O  
ATOM   2962  CB  ASN A 184      50.615  69.657 -33.712  1.00 16.360          C  
ATOM   2963  CG  ASN A 184      51.161  70.891 -34.383  1.00 16.360          C  
ATOM   2964  OD1 ASN A 184      51.085  70.923 -35.607  1.00 16.360          O  
ATOM   2965  ND2 ASN A 184      51.687  71.848 -33.661  1.00 16.360          N  
ATOM   2966  H   ASN A 184      48.852  67.497 -33.280  1.00 13.360          H  
ATOM   2967  HA  ASN A 184      48.637  70.460 -33.480  1.00 14.290          H  
ATOM   2968 1HB  ASN A 184      50.903  69.687 -32.666  1.00 19.630          H  
ATOM   2969 2HB  ASN A 184      51.096  68.810 -34.149  1.00 19.630          H  
ATOM   2970 1HD2 ASN A 184      52.051  72.670 -34.105  1.00 19.630          H  
ATOM   2971 2HD2 ASN A 184      51.765  71.756 -32.652  1.00 19.630          H  
ATOM   2972  N   CYS A 185      49.250  69.159 -36.248  1.00 12.430          N  
ATOM   2973  CA  CYS A 185      48.865  68.888 -37.632  1.00 13.110          C  
ATOM   2974  C   CYS A 185      47.996  67.629 -37.900  1.00 12.740          C  
ATOM   2975  O   CYS A 185      47.708  67.320 -39.058  1.00 13.210          O  
ATOM   2976  CB  CYS A 185      50.119  68.784 -38.481  1.00 18.080          C  
ATOM   2977  SG  CYS A 185      51.189  67.392 -38.011  1.00 18.080          S  
ATOM   2978  H   CYS A 185      50.206  69.491 -36.109  1.00 14.920          H  
ATOM   2979  HA  CYS A 185      48.290  69.757 -37.979  1.00 15.730          H  
ATOM   2980 1HB  CYS A 185      49.850  68.666 -39.530  1.00 21.700          H  
ATOM   2981 2HB  CYS A 185      50.700  69.703 -38.386  1.00 21.700          H  
ATOM   2982  N   GLU A 186      47.659  66.852 -36.876  1.00 11.950          N  
ATOM   2983  CA  GLU A 186      46.843  65.623 -36.896  1.00 11.530          C  
ATOM   2984  C   GLU A 186      47.261  64.456 -37.789  1.00 11.360          C  
ATOM   2985  O   GLU A 186      46.416  63.806 -38.409  1.00 11.470          O  
ATOM   2986  CB  GLU A 186      45.354  65.924 -37.163  1.00 16.310          C  
ATOM   2987  CG  GLU A 186      44.664  66.738 -36.056  1.00 16.310          C  
ATOM   2988  CD  GLU A 186      43.153  66.862 -36.229  1.00 16.310          C  
ATOM   2989  OE1 GLU A 186      42.668  66.632 -37.311  1.00 16.310          O  
ATOM   2990  OE2 GLU A 186      42.487  67.159 -35.260  1.00 16.310          O  
ATOM   2991  H   GLU A 186      47.898  67.236 -35.971  1.00 14.340          H  
ATOM   2992  HA  GLU A 186      46.865  65.232 -35.889  1.00 13.840          H  
ATOM   2993 1HB  GLU A 186      45.254  66.471 -38.098  1.00 19.570          H  
ATOM   2994 2HB  GLU A 186      44.804  64.989 -37.266  1.00 19.570          H  
ATOM   2995 1HG  GLU A 186      44.878  66.267 -35.093  1.00 19.570          H  
ATOM   2996 2HG  GLU A 186      45.101  67.732 -36.044  1.00 19.570          H  
ATOM   2997  N   THR A 187      48.546  64.142 -37.819  1.00 11.130          N  
ATOM   2998  CA  THR A 187      48.995  62.931 -38.474  1.00 11.020          C  
ATOM   2999  C   THR A 187      48.394  61.751 -37.706  1.00 10.240          C  
ATOM   3000  O   THR A 187      48.422  61.731 -36.466  1.00  9.710          O  
ATOM   3001  CB  THR A 187      50.532  62.801 -38.464  1.00 15.470          C  
ATOM   3002  OG1 THR A 187      51.121  63.892 -39.187  1.00 15.470          O  
ATOM   3003  CG2 THR A 187      50.973  61.461 -39.078  1.00 15.470          C  
ATOM   3004  H   THR A 187      49.221  64.748 -37.373  1.00 13.360          H  
ATOM   3005  HA  THR A 187      48.629  62.913 -39.500  1.00 13.220          H  
ATOM   3006  HB  THR A 187      50.881  62.845 -37.433  1.00 18.570          H  
ATOM   3007  HG1 THR A 187      52.054  63.952 -38.939  1.00 18.570          H  
ATOM   3008 1HG2 THR A 187      52.053  61.390 -39.039  1.00 18.570          H  
ATOM   3009 2HG2 THR A 187      50.558  60.626 -38.519  1.00 18.570          H  
ATOM   3010 3HG2 THR A 187      50.639  61.404 -40.112  1.00 18.570          H  
ATOM   3011  N   VAL A 188      47.841  60.778 -38.428  1.00 10.270          N  
ATOM   3012  CA  VAL A 188      47.277  59.580 -37.806  1.00  9.660          C  
ATOM   3013  C   VAL A 188      47.912  58.324 -38.372  1.00  9.640          C  
ATOM   3014  O   VAL A 188      48.031  58.169 -39.589  1.00 10.220          O  
ATOM   3015  CB  VAL A 188      45.742  59.511 -37.970  1.00 13.770          C  
ATOM   3016  CG1 VAL A 188      45.193  58.203 -37.359  1.00 13.770          C  
ATOM   3017  CG2 VAL A 188      45.120  60.679 -37.258  1.00 13.770          C  
ATOM   3018  H   VAL A 188      47.831  60.868 -39.436  1.00 12.320          H  
ATOM   3019  HA  VAL A 188      47.495  59.612 -36.740  1.00 11.590          H  
ATOM   3020  HB  VAL A 188      45.486  59.533 -39.026  1.00 16.520          H  
ATOM   3021 1HG1 VAL A 188      44.112  58.177 -37.474  1.00 16.520          H  
ATOM   3022 2HG1 VAL A 188      45.616  57.336 -37.862  1.00 16.520          H  
ATOM   3023 3HG1 VAL A 188      45.445  58.165 -36.294  1.00 16.520          H  
ATOM   3024 1HG2 VAL A 188      44.040  60.641 -37.360  1.00 16.520          H  
ATOM   3025 2HG2 VAL A 188      45.391  60.611 -36.220  1.00 16.520          H  
ATOM   3026 3HG2 VAL A 188      45.487  61.608 -37.675  1.00 16.520          H  
ATOM   3027  N   SER A 189      48.311  57.429 -37.479  1.00  9.160          N  
ATOM   3028  CA  SER A 189      48.925  56.166 -37.873  1.00  8.800          C  
ATOM   3029  C   SER A 189      48.644  55.089 -36.835  1.00  8.280          C  
ATOM   3030  O   SER A 189      48.103  55.380 -35.760  1.00  8.240          O  
ATOM   3031  CB  SER A 189      50.422  56.333 -38.058  1.00 12.460          C  
ATOM   3032  OG  SER A 189      51.058  56.587 -36.840  1.00 12.460          O  
ATOM   3033  H   SER A 189      48.173  57.651 -36.485  1.00 10.990          H  
ATOM   3034  HA  SER A 189      48.489  55.847 -38.820  1.00 10.560          H  
ATOM   3035 1HB  SER A 189      50.838  55.433 -38.505  1.00 14.960          H  
ATOM   3036 2HB  SER A 189      50.611  57.157 -38.747  1.00 14.960          H  
ATOM   3037  HG  SER A 189      51.993  56.696 -37.046  1.00 14.960          H  
ATOM   3038  N   SER A 190      48.952  53.833 -37.175  1.00  7.950          N  
ATOM   3039  CA  SER A 190      48.729  52.732 -36.243  1.00  7.470          C  
ATOM   3040  C   SER A 190      49.603  51.518 -36.526  1.00  7.380          C  
ATOM   3041  O   SER A 190      50.155  51.361 -37.622  1.00  7.600          O  
ATOM   3042  CB  SER A 190      47.281  52.287 -36.302  1.00 10.650          C  
ATOM   3043  OG  SER A 190      46.981  51.686 -37.532  1.00 10.650          O  
ATOM   3044  H   SER A 190      49.362  53.637 -38.076  1.00  9.540          H  
ATOM   3045  HA  SER A 190      48.958  53.085 -35.238  1.00  8.960          H  
ATOM   3046 1HB  SER A 190      47.080  51.587 -35.488  1.00 12.780          H  
ATOM   3047 2HB  SER A 190      46.641  53.149 -36.158  1.00 12.780          H  
ATOM   3048  HG  SER A 190      46.054  51.441 -37.483  1.00 12.780          H  
ATOM   3049  N   LYS A 191      49.699  50.646 -35.521  1.00  7.150          N  
ATOM   3050  CA  LYS A 191      50.397  49.367 -35.625  1.00  6.740          C  
ATOM   3051  C   LYS A 191      49.639  48.213 -34.965  1.00  6.820          C  
ATOM   3052  O   LYS A 191      49.053  48.370 -33.889  1.00  7.150          O  
ATOM   3053  CB  LYS A 191      51.789  49.476 -34.985  1.00  9.600          C  
ATOM   3054  CG  LYS A 191      52.628  48.184 -35.025  1.00  9.600          C  
ATOM   3055  CD  LYS A 191      54.013  48.379 -34.431  1.00  9.600          C  
ATOM   3056  CE  LYS A 191      54.794  47.063 -34.441  1.00  9.600          C  
ATOM   3057  NZ  LYS A 191      56.153  47.203 -33.846  1.00  9.600          N  
ATOM   3058  H   LYS A 191      49.247  50.909 -34.640  1.00  8.580          H  
ATOM   3059  HA  LYS A 191      50.513  49.126 -36.683  1.00  8.090          H  
ATOM   3060 1HB  LYS A 191      52.354  50.263 -35.484  1.00 11.520          H  
ATOM   3061 2HB  LYS A 191      51.679  49.764 -33.937  1.00 11.520          H  
ATOM   3062 1HG  LYS A 191      52.141  47.409 -34.432  1.00 11.520          H  
ATOM   3063 2HG  LYS A 191      52.719  47.830 -36.050  1.00 11.520          H  
ATOM   3064 1HD  LYS A 191      54.559  49.133 -35.000  1.00 11.520          H  
ATOM   3065 2HD  LYS A 191      53.913  48.723 -33.399  1.00 11.520          H  
ATOM   3066 1HE  LYS A 191      54.236  46.316 -33.874  1.00 11.520          H  
ATOM   3067 2HE  LYS A 191      54.899  46.719 -35.469  1.00 11.520          H  
ATOM   3068 1HZ  LYS A 191      56.634  46.281 -33.884  1.00 11.520          H  
ATOM   3069 2HZ  LYS A 191      56.693  47.873 -34.368  1.00 11.520          H  
ATOM   3070 3HZ  LYS A 191      56.083  47.501 -32.888  1.00 11.520          H  
ATOM   3071  N   ASP A 192      49.696  47.035 -35.590  1.00  6.660          N  
ATOM   3072  CA  ASP A 192      49.147  45.819 -34.991  1.00  6.750          C  
ATOM   3073  C   ASP A 192      50.234  45.107 -34.190  1.00  6.710          C  
ATOM   3074  O   ASP A 192      51.272  44.712 -34.733  1.00  7.370          O  
ATOM   3075  CB  ASP A 192      48.544  44.882 -36.031  1.00  9.410          C  
ATOM   3076  CG  ASP A 192      47.200  45.370 -36.632  1.00  9.410          C  
ATOM   3077  OD1 ASP A 192      46.521  46.219 -36.074  1.00  9.410          O  
ATOM   3078  OD2 ASP A 192      46.836  44.838 -37.667  1.00  9.410          O  
ATOM   3079  H   ASP A 192      50.155  46.979 -36.489  1.00  7.990          H  
ATOM   3080  HA  ASP A 192      48.355  46.095 -34.297  1.00  8.100          H  
ATOM   3081 1HB  ASP A 192      49.258  44.744 -36.843  1.00 11.300          H  
ATOM   3082 2HB  ASP A 192      48.388  43.906 -35.579  1.00 11.300          H  
ATOM   3083  N   GLU A 193      50.010  45.009 -32.891  1.00  6.240          N  
ATOM   3084  CA  GLU A 193      50.954  44.447 -31.944  1.00  6.500          C  
ATOM   3085  C   GLU A 193      50.582  43.035 -31.500  1.00  5.890          C  
ATOM   3086  O   GLU A 193      49.624  42.834 -30.742  1.00  4.950          O  
ATOM   3087  CB  GLU A 193      51.054  45.359 -30.713  1.00  9.000          C  
ATOM   3088  CG  GLU A 193      51.604  46.765 -31.001  1.00  9.000          C  
ATOM   3089  CD  GLU A 193      51.693  47.638 -29.755  1.00  9.000          C  
ATOM   3090  OE1 GLU A 193      51.384  47.158 -28.695  1.00  9.000          O  
ATOM   3091  OE2 GLU A 193      52.076  48.782 -29.870  1.00  9.000          O  
ATOM   3092  H   GLU A 193      49.121  45.359 -32.542  1.00  7.490          H  
ATOM   3093  HA  GLU A 193      51.932  44.403 -32.423  1.00  7.800          H  
ATOM   3094 1HB  GLU A 193      50.059  45.482 -30.279  1.00 10.800          H  
ATOM   3095 2HB  GLU A 193      51.686  44.889 -29.961  1.00 10.800          H  
ATOM   3096 1HG  GLU A 193      52.593  46.671 -31.446  1.00 10.800          H  
ATOM   3097 2HG  GLU A 193      50.955  47.252 -31.734  1.00 10.800          H  
ATOM   3098  N   ASP A 194      51.343  42.058 -31.981  1.00  6.520          N  
ATOM   3099  CA  ASP A 194      51.111  40.653 -31.657  1.00  6.180          C  
ATOM   3100  C   ASP A 194      51.846  40.353 -30.359  1.00  5.370          C  
ATOM   3101  O   ASP A 194      53.050  40.606 -30.269  1.00  5.630          O  
ATOM   3102  CB  ASP A 194      51.631  39.735 -32.761  1.00  8.790          C  
ATOM   3103  CG  ASP A 194      50.845  39.795 -34.067  1.00  8.790          C  
ATOM   3104  OD1 ASP A 194      49.706  40.205 -34.089  1.00  8.790          O  
ATOM   3105  OD2 ASP A 194      51.409  39.403 -35.054  1.00  8.790          O  
ATOM   3106  H   ASP A 194      52.101  42.303 -32.605  1.00  7.820          H  
ATOM   3107  HA  ASP A 194      50.046  40.480 -31.506  1.00  7.420          H  
ATOM   3108 1HB  ASP A 194      52.674  39.978 -32.972  1.00 10.550          H  
ATOM   3109 2HB  ASP A 194      51.610  38.706 -32.401  1.00 10.550          H  
ATOM   3110  N   PHE A 195      51.129  39.918 -29.323  1.00  4.560          N  
ATOM   3111  CA  PHE A 195      51.803  39.696 -28.045  1.00  3.800          C  
ATOM   3112  C   PHE A 195      51.054  38.754 -27.080  1.00  3.460          C  
ATOM   3113  O   PHE A 195      49.825  38.805 -26.959  1.00  3.790          O  
ATOM   3114  CB  PHE A 195      52.069  41.063 -27.394  1.00  5.620          C  
ATOM   3115  CG  PHE A 195      52.967  41.049 -26.209  1.00  5.620          C  
ATOM   3116  CD1 PHE A 195      54.338  41.004 -26.392  1.00  5.620          C  
ATOM   3117  CD2 PHE A 195      52.475  41.094 -24.924  1.00  5.620          C  
ATOM   3118  CE1 PHE A 195      55.193  40.998 -25.312  1.00  5.620          C  
ATOM   3119  CE2 PHE A 195      53.327  41.092 -23.845  1.00  5.620          C  
ATOM   3120  CZ  PHE A 195      54.683  41.041 -24.037  1.00  5.620          C  
ATOM   3121  H   PHE A 195      50.125  39.738 -29.447  1.00  5.470          H  
ATOM   3122  HA  PHE A 195      52.771  39.239 -28.259  1.00  4.560          H  
ATOM   3123 1HB  PHE A 195      52.518  41.727 -28.127  1.00  6.750          H  
ATOM   3124 2HB  PHE A 195      51.146  41.516 -27.114  1.00  6.750          H  
ATOM   3125  HD1 PHE A 195      54.739  40.973 -27.411  1.00  6.750          H  
ATOM   3126  HD2 PHE A 195      51.417  41.119 -24.762  1.00  6.750          H  
ATOM   3127  HE1 PHE A 195      56.273  40.959 -25.466  1.00  6.750          H  
ATOM   3128  HE2 PHE A 195      52.925  41.118 -22.832  1.00  6.750          H  
ATOM   3129  HZ  PHE A 195      55.350  41.034 -23.180  1.00  6.750          H  
ATOM   3130  N   LEU A 196      51.806  37.878 -26.408  1.00  3.090          N  
ATOM   3131  CA  LEU A 196      51.272  36.978 -25.384  1.00  2.980          C  
ATOM   3132  C   LEU A 196      51.299  37.704 -24.046  1.00  2.610          C  
ATOM   3133  O   LEU A 196      52.315  38.297 -23.718  1.00  2.760          O  
ATOM   3134  CB  LEU A 196      52.154  35.717 -25.279  1.00  4.220          C  
ATOM   3135  CG  LEU A 196      51.696  34.610 -24.288  1.00  4.220          C  
ATOM   3136  CD1 LEU A 196      50.444  33.921 -24.811  1.00  4.220          C  
ATOM   3137  CD2 LEU A 196      52.805  33.625 -24.077  1.00  4.220          C  
ATOM   3138  H   LEU A 196      52.797  37.845 -26.599  1.00  3.710          H  
ATOM   3139  HA  LEU A 196      50.249  36.731 -25.623  1.00  3.580          H  
ATOM   3140 1HB  LEU A 196      52.228  35.266 -26.263  1.00  5.060          H  
ATOM   3141 2HB  LEU A 196      53.153  36.031 -24.974  1.00  5.060          H  
ATOM   3142  HG  LEU A 196      51.455  35.068 -23.331  1.00  5.060          H  
ATOM   3143 1HD1 LEU A 196      50.133  33.169 -24.091  1.00  5.060          H  
ATOM   3144 2HD1 LEU A 196      49.664  34.621 -24.949  1.00  5.060          H  
ATOM   3145 3HD1 LEU A 196      50.649  33.445 -25.752  1.00  5.060          H  
ATOM   3146 1HD2 LEU A 196      52.490  32.878 -23.358  1.00  5.060          H  
ATOM   3147 2HD2 LEU A 196      53.052  33.144 -25.012  1.00  5.060          H  
ATOM   3148 3HD2 LEU A 196      53.678  34.145 -23.687  1.00  5.060          H  
ATOM   3149  N   ASP A 197      50.248  37.566 -23.224  1.00  2.710          N  
ATOM   3150  CA  ASP A 197      50.178  38.203 -21.909  1.00  2.810          C  
ATOM   3151  C   ASP A 197      50.121  39.702 -22.088  1.00  2.330          C  
ATOM   3152  O   ASP A 197      50.974  40.452 -21.613  1.00  2.610          O  
ATOM   3153  CB  ASP A 197      51.341  37.817 -21.002  1.00  3.890          C  
ATOM   3154  CG  ASP A 197      51.434  36.320 -20.697  1.00  3.890          C  
ATOM   3155  OD1 ASP A 197      50.433  35.738 -20.319  1.00  3.890          O  
ATOM   3156  OD2 ASP A 197      52.529  35.772 -20.805  1.00  3.890          O  
ATOM   3157  H   ASP A 197      49.408  37.079 -23.515  1.00  3.250          H  
ATOM   3158  HA  ASP A 197      49.269  37.891 -21.418  1.00  3.370          H  
ATOM   3159 1HB  ASP A 197      52.260  38.197 -21.384  1.00  4.670          H  
ATOM   3160 2HB  ASP A 197      51.180  38.300 -20.059  1.00  4.670          H  
ATOM   3161  N   LEU A 198      49.092  40.127 -22.805  1.00  2.140          N  
ATOM   3162  CA  LEU A 198      48.866  41.523 -23.110  1.00  1.890          C  
ATOM   3163  C   LEU A 198      48.750  42.197 -21.763  1.00  2.040          C  
ATOM   3164  O   LEU A 198      48.010  41.711 -20.908  1.00  2.710          O  
ATOM   3165  CB  LEU A 198      47.541  41.677 -23.879  1.00  2.750          C  
ATOM   3166  CG  LEU A 198      47.410  40.937 -25.253  1.00  2.750          C  
ATOM   3167  CD1 LEU A 198      45.981  41.124 -25.800  1.00  2.750          C  
ATOM   3168  CD2 LEU A 198      48.441  41.430 -26.208  1.00  2.750          C  
ATOM   3169  H   LEU A 198      48.434  39.414 -23.116  1.00  2.570          H  
ATOM   3170  HA  LEU A 198      49.707  41.948 -23.646  1.00  2.270          H  
ATOM   3171 1HB  LEU A 198      46.769  41.308 -23.260  1.00  3.300          H  
ATOM   3172 2HB  LEU A 198      47.360  42.735 -24.045  1.00  3.300          H  
ATOM   3173  HG  LEU A 198      47.563  39.863 -25.105  1.00  3.300          H  
ATOM   3174 1HD1 LEU A 198      45.879  40.595 -26.748  1.00  3.300          H  
ATOM   3175 2HD1 LEU A 198      45.273  40.724 -25.089  1.00  3.300          H  
ATOM   3176 3HD1 LEU A 198      45.784  42.160 -25.951  1.00  3.300          H  
ATOM   3177 1HD2 LEU A 198      48.346  40.896 -27.157  1.00  3.300          H  
ATOM   3178 2HD2 LEU A 198      48.332  42.473 -26.380  1.00  3.300          H  
ATOM   3179 3HD2 LEU A 198      49.402  41.236 -25.791  1.00  3.300          H  
ATOM   3180  N   SER A 199      49.438  43.318 -21.546  1.00  1.860          N  
ATOM   3181  CA  SER A 199      49.354  43.931 -20.223  1.00  2.170          C  
ATOM   3182  C   SER A 199      49.493  45.446 -20.219  1.00  2.150          C  
ATOM   3183  O   SER A 199      49.985  46.060 -21.172  1.00  2.530          O  
ATOM   3184  CB  SER A 199      50.415  43.332 -19.332  1.00  2.910          C  
ATOM   3185  OG  SER A 199      51.703  43.698 -19.757  1.00  2.910          O  
ATOM   3186  H   SER A 199      50.039  43.713 -22.253  1.00  2.230          H  
ATOM   3187  HA  SER A 199      48.376  43.698 -19.802  1.00  2.600          H  
ATOM   3188 1HB  SER A 199      50.252  43.657 -18.337  1.00  3.500          H  
ATOM   3189 2HB  SER A 199      50.318  42.246 -19.338  1.00  3.500          H  
ATOM   3190  HG  SER A 199      52.316  43.228 -19.188  1.00  3.500          H  
ATOM   3191  N   VAL A 200      49.026  46.029 -19.114  1.00  2.370          N  
ATOM   3192  CA  VAL A 200      49.007  47.463 -18.846  1.00  2.800          C  
ATOM   3193  C   VAL A 200      49.484  47.839 -17.434  1.00  2.560          C  
ATOM   3194  O   VAL A 200      49.213  47.115 -16.466  1.00  2.500          O  
ATOM   3195  CB  VAL A 200      47.558  47.934 -19.041  1.00  3.750          C  
ATOM   3196  CG1 VAL A 200      46.683  47.218 -18.018  1.00  3.750          C  
ATOM   3197  CG2 VAL A 200      47.425  49.462 -18.933  1.00  3.750          C  
ATOM   3198  H   VAL A 200      48.646  45.412 -18.416  1.00  2.840          H  
ATOM   3199  HA  VAL A 200      49.651  47.954 -19.578  1.00  3.360          H  
ATOM   3200  HB  VAL A 200      47.217  47.633 -20.037  1.00  4.500          H  
ATOM   3201 1HG1 VAL A 200      45.701  47.536 -18.173  1.00  4.500          H  
ATOM   3202 2HG1 VAL A 200      46.749  46.143 -18.153  1.00  4.500          H  
ATOM   3203 3HG1 VAL A 200      46.950  47.442 -17.023  1.00  4.500          H  
ATOM   3204 1HG2 VAL A 200      46.380  49.734 -19.097  1.00  4.500          H  
ATOM   3205 2HG2 VAL A 200      47.726  49.824 -17.969  1.00  4.500          H  
ATOM   3206 3HG2 VAL A 200      48.043  49.933 -19.698  1.00  4.500          H  
ATOM   3207  N   ASP A 201      50.131  49.005 -17.314  1.00  2.780          N  
ATOM   3208  CA  ASP A 201      50.536  49.564 -16.023  1.00  2.620          C  
ATOM   3209  C   ASP A 201      49.351  50.291 -15.375  1.00  2.770          C  
ATOM   3210  O   ASP A 201      48.913  51.336 -15.864  1.00  3.570          O  
ATOM   3211  CB  ASP A 201      51.650  50.600 -16.231  1.00  3.730          C  
ATOM   3212  CG  ASP A 201      53.019  50.043 -16.654  1.00  3.730          C  
ATOM   3213  OD1 ASP A 201      53.699  49.416 -15.847  1.00  3.730          O  
ATOM   3214  OD2 ASP A 201      53.356  50.204 -17.806  1.00  3.730          O  
ATOM   3215  H   ASP A 201      50.343  49.529 -18.154  1.00  3.340          H  
ATOM   3216  HA  ASP A 201      50.867  48.759 -15.366  1.00  3.140          H  
ATOM   3217 1HB  ASP A 201      51.329  51.319 -16.985  1.00  4.480          H  
ATOM   3218 2HB  ASP A 201      51.786  51.158 -15.302  1.00  4.480          H  
ATOM   3219  N   VAL A 202      48.815  49.714 -14.304  1.00  2.290          N  
ATOM   3220  CA  VAL A 202      47.634  50.240 -13.604  1.00  2.710          C  
ATOM   3221  C   VAL A 202      47.770  50.287 -12.089  1.00  2.640          C  
ATOM   3222  O   VAL A 202      48.755  49.820 -11.527  1.00  2.200          O  
ATOM   3223  CB  VAL A 202      46.355  49.472 -13.987  1.00  3.630          C  
ATOM   3224  CG1 VAL A 202      46.081  49.642 -15.431  1.00  3.630          C  
ATOM   3225  CG2 VAL A 202      46.535  48.017 -13.682  1.00  3.630          C  
ATOM   3226  H   VAL A 202      49.252  48.861 -13.970  1.00  2.750          H  
ATOM   3227  HA  VAL A 202      47.489  51.266 -13.943  1.00  3.250          H  
ATOM   3228  HB  VAL A 202      45.508  49.861 -13.430  1.00  4.350          H  
ATOM   3229 1HG1 VAL A 202      45.189  49.099 -15.708  1.00  4.350          H  
ATOM   3230 2HG1 VAL A 202      45.951  50.698 -15.659  1.00  4.350          H  
ATOM   3231 3HG1 VAL A 202      46.902  49.272 -15.967  1.00  4.350          H  
ATOM   3232 1HG2 VAL A 202      45.632  47.487 -13.952  1.00  4.350          H  
ATOM   3233 2HG2 VAL A 202      47.373  47.619 -14.253  1.00  4.350          H  
ATOM   3234 3HG2 VAL A 202      46.724  47.884 -12.615  1.00  4.350          H  
ATOM   3235  N   GLU A 203      46.772  50.895 -11.455  1.00  3.390          N  
ATOM   3236  CA  GLU A 203      46.621  50.982 -10.003  1.00  3.760          C  
ATOM   3237  C   GLU A 203      46.522  49.595  -9.343  1.00  3.770          C  
ATOM   3238  O   GLU A 203      45.765  48.717  -9.786  1.00  3.930          O  
ATOM   3239  CB  GLU A 203      45.384  51.832  -9.670  1.00  5.120          C  
ATOM   3240  CG  GLU A 203      45.122  52.090  -8.185  1.00  5.120          C  
ATOM   3241  CD  GLU A 203      43.906  52.937  -7.956  1.00  5.120          C  
ATOM   3242  OE1 GLU A 203      43.386  53.448  -8.917  1.00  5.120          O  
ATOM   3243  OE2 GLU A 203      43.467  53.046  -6.825  1.00  5.120          O  
ATOM   3244  H   GLU A 203      46.042  51.298 -12.027  1.00  4.070          H  
ATOM   3245  HA  GLU A 203      47.502  51.483  -9.596  1.00  4.510          H  
ATOM   3246 1HB  GLU A 203      45.492  52.807 -10.145  1.00  6.140          H  
ATOM   3247 2HB  GLU A 203      44.504  51.375 -10.090  1.00  6.140          H  
ATOM   3248 1HG  GLU A 203      44.992  51.173  -7.667  1.00  6.140          H  
ATOM   3249 2HG  GLU A 203      45.990  52.591  -7.759  1.00  6.140          H  
ATOM   3250  N   GLN A 204      47.203  49.440  -8.202  1.00  3.950          N  
ATOM   3251  CA  GLN A 204      47.254  48.201  -7.410  1.00  4.170          C  
ATOM   3252  C   GLN A 204      45.890  47.674  -6.950  1.00  3.780          C  
ATOM   3253  O   GLN A 204      45.755  46.524  -6.528  1.00  3.920          O  
ATOM   3254  CB  GLN A 204      48.153  48.399  -6.179  1.00  5.750          C  
ATOM   3255  CG  GLN A 204      47.604  49.369  -5.111  1.00  5.750          C  
ATOM   3256  CD  GLN A 204      47.970  50.807  -5.378  1.00  5.750          C  
ATOM   3257  OE1 GLN A 204      48.155  51.205  -6.536  1.00  5.750          O  
ATOM   3258  NE2 GLN A 204      48.078  51.599  -4.324  1.00  5.750          N  
ATOM   3259  H   GLN A 204      47.771  50.229  -7.883  1.00  4.740          H  
ATOM   3260  HA  GLN A 204      47.715  47.450  -8.012  1.00  5.000          H  
ATOM   3261 1HB  GLN A 204      48.320  47.431  -5.697  1.00  6.900          H  
ATOM   3262 2HB  GLN A 204      49.127  48.767  -6.499  1.00  6.900          H  
ATOM   3263 1HG  GLN A 204      46.531  49.299  -5.040  1.00  6.900          H  
ATOM   3264 2HG  GLN A 204      48.044  49.088  -4.155  1.00  6.900          H  
ATOM   3265 1HE2 GLN A 204      48.317  52.565  -4.447  1.00  6.900          H  
ATOM   3266 2HE2 GLN A 204      47.922  51.239  -3.402  1.00  6.900          H  
ATOM   3267  N   ASN A 205      44.872  48.514  -7.036  1.00  3.660          N  
ATOM   3268  CA  ASN A 205      43.528  48.183  -6.613  1.00  3.830          C  
ATOM   3269  C   ASN A 205      42.631  47.681  -7.753  1.00  3.670          C  
ATOM   3270  O   ASN A 205      41.424  47.505  -7.561  1.00  3.870          O  
ATOM   3271  CB  ASN A 205      42.925  49.411  -5.973  1.00  5.290          C  
ATOM   3272  CG  ASN A 205      43.642  49.791  -4.702  1.00  5.290          C  
ATOM   3273  OD1 ASN A 205      43.970  48.932  -3.872  1.00  5.290          O  
ATOM   3274  ND2 ASN A 205      43.924  51.068  -4.549  1.00  5.290          N  
ATOM   3275  H   ASN A 205      45.059  49.432  -7.413  1.00  4.390          H  
ATOM   3276  HA  ASN A 205      43.590  47.385  -5.878  1.00  4.600          H  
ATOM   3277 1HB  ASN A 205      42.965  50.248  -6.670  1.00  6.350          H  
ATOM   3278 2HB  ASN A 205      41.877  49.227  -5.743  1.00  6.350          H  
ATOM   3279 1HD2 ASN A 205      44.408  51.380  -3.733  1.00  6.350          H  
ATOM   3280 2HD2 ASN A 205      43.670  51.749  -5.276  1.00  6.350          H  
ATOM   3281  N   THR A 206      43.208  47.458  -8.933  1.00  3.620          N  
ATOM   3282  CA  THR A 206      42.448  46.958 -10.079  1.00  3.620          C  
ATOM   3283  C   THR A 206      42.618  45.448 -10.244  1.00  4.100          C  
ATOM   3284  O   THR A 206      43.521  44.850  -9.659  1.00  4.630          O  
ATOM   3285  CB  THR A 206      42.852  47.679 -11.377  1.00  5.070          C  
ATOM   3286  OG1 THR A 206      44.217  47.414 -11.670  1.00  5.070          O  
ATOM   3287  CG2 THR A 206      42.645  49.157 -11.277  1.00  5.070          C  
ATOM   3288  H   THR A 206      44.203  47.652  -9.043  1.00  4.340          H  
ATOM   3289  HA  THR A 206      41.390  47.153  -9.904  1.00  4.340          H  
ATOM   3290  HB  THR A 206      42.242  47.302 -12.192  1.00  6.080          H  
ATOM   3291  HG1 THR A 206      44.792  47.785 -10.960  1.00  6.080          H  
ATOM   3292 1HG2 THR A 206      42.934  49.632 -12.213  1.00  6.080          H  
ATOM   3293 2HG2 THR A 206      41.596  49.361 -11.070  1.00  6.080          H  
ATOM   3294 3HG2 THR A 206      43.251  49.543 -10.470  1.00  6.080          H  
ATOM   3295  N   SER A 207      41.780  44.851 -11.095  1.00  4.120          N  
ATOM   3296  CA  SER A 207      41.776  43.413 -11.356  1.00  4.630          C  
ATOM   3297  C   SER A 207      41.489  43.140 -12.820  1.00  4.050          C  
ATOM   3298  O   SER A 207      41.024  44.023 -13.544  1.00  3.410          O  
ATOM   3299  CB  SER A 207      40.665  42.766 -10.571  1.00  6.280          C  
ATOM   3300  OG  SER A 207      39.444  43.209 -11.103  1.00  6.280          O  
ATOM   3301  H   SER A 207      41.071  45.412 -11.542  1.00  4.940          H  
ATOM   3302  HA  SER A 207      42.746  43.002 -11.085  1.00  5.560          H  
ATOM   3303 1HB  SER A 207      40.731  41.681 -10.640  1.00  7.530          H  
ATOM   3304 2HB  SER A 207      40.745  43.044  -9.519  1.00  7.530          H  
ATOM   3305  HG  SER A 207      38.732  42.950 -10.484  1.00  7.530          H  
ATOM   3306  N   ILE A 208      41.727  41.905 -13.249  1.00  4.370          N  
ATOM   3307  CA  ILE A 208      41.553  41.515 -14.635  1.00  3.980          C  
ATOM   3308  C   ILE A 208      40.082  41.226 -14.817  1.00  3.630          C  
ATOM   3309  O   ILE A 208      39.439  41.693 -15.754  1.00  3.250          O  
ATOM   3310  CB  ILE A 208      42.418  40.276 -14.932  1.00  5.730          C  
ATOM   3311  CG1 ILE A 208      43.845  40.627 -14.721  1.00  5.730          C  
ATOM   3312  CG2 ILE A 208      42.259  39.849 -16.401  1.00  5.730          C  
ATOM   3313  CD1 ILE A 208      44.805  39.457 -14.640  1.00  5.730          C  
ATOM   3314  H   ILE A 208      42.014  41.180 -12.595  1.00  5.240          H  
ATOM   3315  HA  ILE A 208      41.827  42.331 -15.295  1.00  4.780          H  
ATOM   3316  HB  ILE A 208      42.149  39.501 -14.273  1.00  6.870          H  
ATOM   3317 1HG1 ILE A 208      44.139  41.267 -15.535  1.00  6.870          H  
ATOM   3318 2HG1 ILE A 208      43.919  41.180 -13.814  1.00  6.870          H  
ATOM   3319 1HG2 ILE A 208      42.864  38.981 -16.627  1.00  6.870          H  
ATOM   3320 2HG2 ILE A 208      41.237  39.615 -16.618  1.00  6.870          H  
ATOM   3321 3HG2 ILE A 208      42.576  40.668 -17.041  1.00  6.870          H  
ATOM   3322 1HD1 ILE A 208      45.811  39.821 -14.474  1.00  6.870          H  
ATOM   3323 2HD1 ILE A 208      44.521  38.809 -13.806  1.00  6.870          H  
ATOM   3324 3HD1 ILE A 208      44.792  38.888 -15.549  1.00  6.870          H  
ATOM   3325  N   THR A 209      39.511  40.494 -13.877  1.00  3.940          N  
ATOM   3326  CA  THR A 209      38.114  40.149 -14.016  1.00  3.870          C  
ATOM   3327  C   THR A 209      37.220  41.388 -14.118  1.00  3.570          C  
ATOM   3328  O   THR A 209      36.215  41.359 -14.833  1.00  3.350          O  
ATOM   3329  CB  THR A 209      37.681  39.200 -12.870  1.00  5.450          C  
ATOM   3330  OG1 THR A 209      36.325  38.784 -13.075  1.00  5.450          O  
ATOM   3331  CG2 THR A 209      37.807  39.864 -11.519  1.00  5.450          C  
ATOM   3332  H   THR A 209      40.070  40.115 -13.113  1.00  4.730          H  
ATOM   3333  HA  THR A 209      37.999  39.618 -14.948  1.00  4.640          H  
ATOM   3334  HB  THR A 209      38.326  38.327 -12.883  1.00  6.540          H  
ATOM   3335  HG1 THR A 209      36.129  38.043 -12.500  1.00  6.540          H  
ATOM   3336 1HG2 THR A 209      37.512  39.158 -10.746  1.00  6.540          H  
ATOM   3337 2HG2 THR A 209      38.833  40.171 -11.356  1.00  6.540          H  
ATOM   3338 3HG2 THR A 209      37.161  40.723 -11.471  1.00  6.540          H  
ATOM   3339  N   HIS A 210      37.577  42.496 -13.453  1.00  3.730          N  
ATOM   3340  CA  HIS A 210      36.752  43.683 -13.579  1.00  3.590          C  
ATOM   3341  C   HIS A 210      37.159  44.577 -14.768  1.00  3.050          C  
ATOM   3342  O   HIS A 210      36.291  45.147 -15.435  1.00  2.940          O  
ATOM   3343  CB  HIS A 210      36.790  44.530 -12.302  1.00  5.080          C  
ATOM   3344  CG  HIS A 210      36.181  43.865 -11.079  1.00  5.080          C  
ATOM   3345  ND1 HIS A 210      36.928  43.114 -10.174  1.00  5.080          N  
ATOM   3346  CD2 HIS A 210      34.905  43.833 -10.628  1.00  5.080          C  
ATOM   3347  CE1 HIS A 210      36.127  42.659  -9.222  1.00  5.080          C  
ATOM   3348  NE2 HIS A 210      34.899  43.082  -9.474  1.00  5.080          N  
ATOM   3349  H   HIS A 210      38.390  42.505 -12.840  1.00  4.480          H  
ATOM   3350  HA  HIS A 210      35.719  43.380 -13.740  1.00  4.310          H  
ATOM   3351 1HB  HIS A 210      37.816  44.810 -12.084  1.00  6.100          H  
ATOM   3352 2HB  HIS A 210      36.246  45.458 -12.482  1.00  6.100          H  
ATOM   3353  HD2 HIS A 210      34.042  44.313 -11.090  1.00  6.100          H  
ATOM   3354  HE1 HIS A 210      36.428  42.042  -8.377  1.00  6.100          H  
ATOM   3355  HE2 HIS A 210      34.080  42.885  -8.912  1.00  6.100          H  
ATOM   3356  N   CYS A 211      38.473  44.742 -15.024  1.00  2.950          N  
ATOM   3357  CA  CYS A 211      38.936  45.669 -16.051  1.00  2.730          C  
ATOM   3358  C   CYS A 211      39.783  45.123 -17.214  1.00  2.350          C  
ATOM   3359  O   CYS A 211      40.402  45.923 -17.919  1.00  2.230          O  
ATOM   3360  CB  CYS A 211      39.729  46.773 -15.369  1.00  3.910          C  
ATOM   3361  SG  CYS A 211      38.764  47.798 -14.260  1.00  3.910          S  
ATOM   3362  H   CYS A 211      39.197  44.258 -14.486  1.00  3.540          H  
ATOM   3363  HA  CYS A 211      38.051  46.131 -16.488  1.00  3.280          H  
ATOM   3364 1HB  CYS A 211      40.505  46.307 -14.777  1.00  4.690          H  
ATOM   3365 2HB  CYS A 211      40.206  47.410 -16.099  1.00  4.690          H  
ATOM   3366  HG  CYS A 211      38.016  48.357 -15.228  1.00  4.690          H  
ATOM   3367  N   LEU A 212      39.767  43.820 -17.516  1.00  2.190          N  
ATOM   3368  CA  LEU A 212      40.603  43.358 -18.626  1.00  1.860          C  
ATOM   3369  C   LEU A 212      40.262  43.979 -19.971  1.00  1.690          C  
ATOM   3370  O   LEU A 212      41.126  44.052 -20.841  1.00  1.770          O  
ATOM   3371  CB  LEU A 212      40.572  41.837 -18.789  1.00  2.740          C  
ATOM   3372  CG  LEU A 212      39.396  41.155 -19.492  1.00  2.740          C  
ATOM   3373  CD1 LEU A 212      39.836  39.761 -19.858  1.00  2.740          C  
ATOM   3374  CD2 LEU A 212      38.168  41.085 -18.582  1.00  2.740          C  
ATOM   3375  H   LEU A 212      39.293  43.131 -16.934  1.00  2.630          H  
ATOM   3376  HA  LEU A 212      41.621  43.616 -18.389  1.00  2.230          H  
ATOM   3377 1HB  LEU A 212      41.485  41.525 -19.277  1.00  3.280          H  
ATOM   3378 2HB  LEU A 212      40.576  41.444 -17.822  1.00  3.280          H  
ATOM   3379  HG  LEU A 212      39.156  41.680 -20.406  1.00  3.280          H  
ATOM   3380 1HD1 LEU A 212      39.032  39.266 -20.369  1.00  3.280          H  
ATOM   3381 2HD1 LEU A 212      40.703  39.803 -20.499  1.00  3.280          H  
ATOM   3382 3HD1 LEU A 212      40.093  39.212 -18.962  1.00  3.280          H  
ATOM   3383 1HD2 LEU A 212      37.364  40.567 -19.099  1.00  3.280          H  
ATOM   3384 2HD2 LEU A 212      38.408  40.538 -17.678  1.00  3.280          H  
ATOM   3385 3HD2 LEU A 212      37.831  42.081 -18.313  1.00  3.280          H  
ATOM   3386  N   ARG A 213      39.026  44.450 -20.175  1.00  1.810          N  
ATOM   3387  CA  ARG A 213      38.737  45.069 -21.451  1.00  1.960          C  
ATOM   3388  C   ARG A 213      39.431  46.431 -21.483  1.00  2.100          C  
ATOM   3389  O   ARG A 213      40.090  46.788 -22.461  1.00  2.170          O  
ATOM   3390  CB  ARG A 213      37.249  45.261 -21.660  1.00  2.680          C  
ATOM   3391  CG  ARG A 213      36.873  45.726 -23.052  1.00  2.680          C  
ATOM   3392  CD  ARG A 213      35.424  45.785 -23.224  1.00  2.680          C  
ATOM   3393  NE  ARG A 213      35.051  45.963 -24.621  1.00  2.680          N  
ATOM   3394  CZ  ARG A 213      33.807  46.252 -25.059  1.00  2.680          C  
ATOM   3395  NH1 ARG A 213      32.815  46.422 -24.203  1.00  2.680          N  
ATOM   3396  NH2 ARG A 213      33.584  46.366 -26.356  1.00  2.680          N  
ATOM   3397  H   ARG A 213      38.302  44.364 -19.472  1.00  2.170          H  
ATOM   3398  HA  ARG A 213      39.135  44.443 -22.251  1.00  2.350          H  
ATOM   3399 1HB  ARG A 213      36.729  44.335 -21.458  1.00  3.220          H  
ATOM   3400 2HB  ARG A 213      36.875  46.004 -20.957  1.00  3.220          H  
ATOM   3401 1HG  ARG A 213      37.262  46.733 -23.209  1.00  3.220          H  
ATOM   3402 2HG  ARG A 213      37.294  45.069 -23.802  1.00  3.220          H  
ATOM   3403 1HD  ARG A 213      34.964  44.888 -22.848  1.00  3.220          H  
ATOM   3404 2HD  ARG A 213      35.055  46.639 -22.661  1.00  3.220          H  
ATOM   3405  HE  ARG A 213      35.779  45.806 -25.335  1.00  3.220          H  
ATOM   3406 1HH1 ARG A 213      32.977  46.336 -23.211  1.00  3.220          H  
ATOM   3407 2HH1 ARG A 213      31.887  46.639 -24.540  1.00  3.220          H  
ATOM   3408 1HH2 ARG A 213      34.345  46.242 -27.012  1.00  3.220          H  
ATOM   3409 2HH2 ARG A 213      32.658  46.582 -26.696  1.00  3.220          H  
ATOM   3410  N   ASP A 214      39.326  47.180 -20.375  1.00  2.240          N  
ATOM   3411  CA  ASP A 214      39.943  48.505 -20.257  1.00  2.400          C  
ATOM   3412  C   ASP A 214      41.460  48.392 -20.383  1.00  2.140          C  
ATOM   3413  O   ASP A 214      42.115  49.245 -20.981  1.00  2.130          O  
ATOM   3414  CB  ASP A 214      39.629  49.148 -18.902  1.00  3.300          C  
ATOM   3415  CG  ASP A 214      38.171  49.580 -18.710  1.00  3.300          C  
ATOM   3416  OD1 ASP A 214      37.422  49.615 -19.658  1.00  3.300          O  
ATOM   3417  OD2 ASP A 214      37.825  49.875 -17.590  1.00  3.300          O  
ATOM   3418  H   ASP A 214      38.766  46.834 -19.608  1.00  2.690          H  
ATOM   3419  HA  ASP A 214      39.572  49.143 -21.058  1.00  2.880          H  
ATOM   3420 1HB  ASP A 214      39.891  48.454 -18.117  1.00  3.960          H  
ATOM   3421 2HB  ASP A 214      40.264  50.030 -18.774  1.00  3.960          H  
ATOM   3422  N   PHE A 215      42.009  47.284 -19.885  1.00  2.000          N  
ATOM   3423  CA  PHE A 215      43.441  47.005 -19.886  1.00  1.890          C  
ATOM   3424  C   PHE A 215      44.024  46.841 -21.277  1.00  1.950          C  
ATOM   3425  O   PHE A 215      45.241  46.834 -21.446  1.00  2.070          O  
ATOM   3426  CB  PHE A 215      43.755  45.728 -19.104  1.00  2.690          C  
ATOM   3427  CG  PHE A 215      43.568  45.786 -17.583  1.00  2.690          C  
ATOM   3428  CD1 PHE A 215      43.344  46.980 -16.882  1.00  2.690          C  
ATOM   3429  CD2 PHE A 215      43.641  44.622 -16.854  1.00  2.690          C  
ATOM   3430  CE1 PHE A 215      43.198  46.973 -15.528  1.00  2.690          C  
ATOM   3431  CE2 PHE A 215      43.485  44.643 -15.518  1.00  2.690          C  
ATOM   3432  CZ  PHE A 215      43.265  45.812 -14.854  1.00  2.690          C  
ATOM   3433  H   PHE A 215      41.397  46.637 -19.380  1.00  2.400          H  
ATOM   3434  HA  PHE A 215      43.944  47.855 -19.442  1.00  2.270          H  
ATOM   3435 1HB  PHE A 215      43.126  44.941 -19.488  1.00  3.230          H  
ATOM   3436 2HB  PHE A 215      44.776  45.416 -19.309  1.00  3.230          H  
ATOM   3437  HD1 PHE A 215      43.279  47.927 -17.402  1.00  3.230          H  
ATOM   3438  HD2 PHE A 215      43.822  43.677 -17.367  1.00  3.230          H  
ATOM   3439  HE1 PHE A 215      43.022  47.904 -14.987  1.00  3.230          H  
ATOM   3440  HE2 PHE A 215      43.530  43.731 -14.966  1.00  3.230          H  
ATOM   3441  HZ  PHE A 215      43.138  45.808 -13.776  1.00  3.230          H  
ATOM   3442  N   SER A 216      43.178  46.661 -22.283  1.00  2.040          N  
ATOM   3443  CA  SER A 216      43.646  46.530 -23.647  1.00  2.340          C  
ATOM   3444  C   SER A 216      43.954  47.909 -24.227  1.00  2.550          C  
ATOM   3445  O   SER A 216      44.471  48.020 -25.332  1.00  2.950          O  
ATOM   3446  CB  SER A 216      42.608  45.855 -24.510  1.00  3.160          C  
ATOM   3447  OG  SER A 216      41.496  46.680 -24.720  1.00  3.160          O  
ATOM   3448  H   SER A 216      42.169  46.669 -22.123  1.00  2.450          H  
ATOM   3449  HA  SER A 216      44.559  45.935 -23.651  1.00  2.810          H  
ATOM   3450 1HB  SER A 216      43.055  45.623 -25.457  1.00  3.790          H  
ATOM   3451 2HB  SER A 216      42.291  44.918 -24.046  1.00  3.790          H  
ATOM   3452  HG  SER A 216      40.984  46.674 -23.891  1.00  3.790          H  
ATOM   3453  N   ASN A 217      43.596  48.973 -23.506  1.00  2.400          N  
ATOM   3454  CA  ASN A 217      43.798  50.324 -23.989  1.00  2.700          C  
ATOM   3455  C   ASN A 217      45.189  50.875 -23.647  1.00  3.250          C  
ATOM   3456  O   ASN A 217      45.988  50.239 -22.959  1.00  3.770          O  
ATOM   3457  CB  ASN A 217      42.678  51.193 -23.409  1.00  3.660          C  
ATOM   3458  CG  ASN A 217      42.360  52.487 -24.160  1.00  3.660          C  
ATOM   3459  OD1 ASN A 217      43.056  52.860 -25.122  1.00  3.660          O  
ATOM   3460  ND2 ASN A 217      41.330  53.177 -23.727  1.00  3.660          N  
ATOM   3461  H   ASN A 217      43.157  48.855 -22.591  1.00  2.880          H  
ATOM   3462  HA  ASN A 217      43.718  50.314 -25.062  1.00  3.240          H  
ATOM   3463 1HB  ASN A 217      41.768  50.592 -23.378  1.00  4.390          H  
ATOM   3464 2HB  ASN A 217      42.921  51.428 -22.381  1.00  4.390          H  
ATOM   3465 1HD2 ASN A 217      41.072  54.033 -24.173  1.00  4.390          H  
ATOM   3466 2HD2 ASN A 217      40.802  52.845 -22.941  1.00  4.390          H  
ATOM   3467  N   THR A 218      45.446  52.103 -24.092  1.00  3.480          N  
ATOM   3468  CA  THR A 218      46.705  52.798 -23.831  1.00  4.070          C  
ATOM   3469  C   THR A 218      46.444  53.958 -22.868  1.00  3.820          C  
ATOM   3470  O   THR A 218      47.287  54.286 -22.025  1.00  3.730          O  
ATOM   3471  CB  THR A 218      47.355  53.316 -25.141  1.00  5.460          C  
ATOM   3472  OG1 THR A 218      47.561  52.243 -26.037  1.00  5.460          O  
ATOM   3473  CG2 THR A 218      48.684  53.904 -24.850  1.00  5.460          C  
ATOM   3474  H   THR A 218      44.745  52.530 -24.672  1.00  4.180          H  
ATOM   3475  HA  THR A 218      47.397  52.106 -23.352  1.00  4.880          H  
ATOM   3476  HB  THR A 218      46.717  54.058 -25.603  1.00  6.550          H  
ATOM   3477  HG1 THR A 218      47.808  52.584 -26.907  1.00  6.550          H  
ATOM   3478 1HG2 THR A 218      49.135  54.240 -25.766  1.00  6.550          H  
ATOM   3479 2HG2 THR A 218      48.572  54.721 -24.184  1.00  6.550          H  
ATOM   3480 3HG2 THR A 218      49.318  53.149 -24.393  1.00  6.550          H  
ATOM   3481  N   GLU A 219      45.283  54.604 -23.027  1.00  4.140          N  
ATOM   3482  CA  GLU A 219      44.844  55.711 -22.175  1.00  4.490          C  
ATOM   3483  C   GLU A 219      45.935  56.750 -21.983  1.00  4.960          C  
ATOM   3484  O   GLU A 219      46.181  57.194 -20.859  1.00  5.600          O  
ATOM   3485  CB  GLU A 219      44.396  55.180 -20.799  1.00  6.150          C  
ATOM   3486  CG  GLU A 219      43.231  54.187 -20.843  1.00  6.150          C  
ATOM   3487  CD  GLU A 219      42.723  53.738 -19.464  1.00  6.150          C  
ATOM   3488  OE1 GLU A 219      43.396  53.984 -18.491  1.00  6.150          O  
ATOM   3489  OE2 GLU A 219      41.660  53.156 -19.396  1.00  6.150          O  
ATOM   3490  H   GLU A 219      44.678  54.317 -23.776  1.00  4.970          H  
ATOM   3491  HA  GLU A 219      43.996  56.198 -22.658  1.00  5.390          H  
ATOM   3492 1HB  GLU A 219      45.236  54.689 -20.306  1.00  7.380          H  
ATOM   3493 2HB  GLU A 219      44.094  56.016 -20.169  1.00  7.380          H  
ATOM   3494 1HG  GLU A 219      42.408  54.629 -21.398  1.00  7.380          H  
ATOM   3495 2HG  GLU A 219      43.575  53.321 -21.383  1.00  7.380          H  
ATOM   3496  N   THR A 220      46.599  57.147 -23.061  1.00  4.840          N  
ATOM   3497  CA  THR A 220      47.707  58.068 -22.898  1.00  5.310          C  
ATOM   3498  C   THR A 220      47.603  59.337 -23.705  1.00  5.940          C  
ATOM   3499  O   THR A 220      47.349  59.329 -24.906  1.00  6.240          O  
ATOM   3500  CB  THR A 220      49.027  57.341 -23.208  1.00  7.250          C  
ATOM   3501  OG1 THR A 220      49.208  56.260 -22.256  1.00  7.250          O  
ATOM   3502  CG2 THR A 220      50.234  58.285 -23.156  1.00  7.250          C  
ATOM   3503  H   THR A 220      46.340  56.813 -23.995  1.00  5.810          H  
ATOM   3504  HA  THR A 220      47.748  58.364 -21.851  1.00  6.370          H  
ATOM   3505  HB  THR A 220      48.966  56.927 -24.200  1.00  8.700          H  
ATOM   3506  HG1 THR A 220      48.418  55.638 -22.247  1.00  8.700          H  
ATOM   3507 1HG2 THR A 220      51.136  57.722 -23.384  1.00  8.700          H  
ATOM   3508 2HG2 THR A 220      50.126  59.087 -23.888  1.00  8.700          H  
ATOM   3509 3HG2 THR A 220      50.318  58.714 -22.158  1.00  8.700          H  
ATOM   3510  N   LEU A 221      47.831  60.447 -23.030  1.00  6.350          N  
ATOM   3511  CA  LEU A 221      47.879  61.750 -23.670  1.00  7.030          C  
ATOM   3512  C   LEU A 221      48.957  62.512 -22.938  1.00  7.300          C  
ATOM   3513  O   LEU A 221      48.953  62.551 -21.704  1.00  7.930          O  
ATOM   3514  CB  LEU A 221      46.512  62.452 -23.626  1.00  9.570          C  
ATOM   3515  CG  LEU A 221      46.375  63.781 -24.454  1.00  9.570          C  
ATOM   3516  CD1 LEU A 221      44.913  63.935 -24.897  1.00  9.570          C  
ATOM   3517  CD2 LEU A 221      46.797  65.000 -23.626  1.00  9.570          C  
ATOM   3518  H   LEU A 221      48.002  60.372 -22.035  1.00  7.620          H  
ATOM   3519  HA  LEU A 221      48.187  61.642 -24.705  1.00  8.440          H  
ATOM   3520 1HB  LEU A 221      45.765  61.755 -24.005  1.00 11.480          H  
ATOM   3521 2HB  LEU A 221      46.273  62.679 -22.588  1.00 11.480          H  
ATOM   3522  HG  LEU A 221      47.002  63.719 -25.347  1.00 11.480          H  
ATOM   3523 1HD1 LEU A 221      44.805  64.843 -25.490  1.00 11.480          H  
ATOM   3524 2HD1 LEU A 221      44.614  63.078 -25.501  1.00 11.480          H  
ATOM   3525 3HD1 LEU A 221      44.271  63.997 -24.021  1.00 11.480          H  
ATOM   3526 1HD2 LEU A 221      46.679  65.900 -24.233  1.00 11.480          H  
ATOM   3527 2HD2 LEU A 221      46.167  65.075 -22.741  1.00 11.480          H  
ATOM   3528 3HD2 LEU A 221      47.826  64.934 -23.317  1.00 11.480          H  
ATOM   3529  N   CYS A 222      49.897  63.092 -23.675  1.00  7.280          N  
ATOM   3530  CA  CYS A 222      50.991  63.790 -23.012  1.00  7.410          C  
ATOM   3531  C   CYS A 222      51.713  64.825 -23.859  1.00  8.150          C  
ATOM   3532  O   CYS A 222      52.134  64.569 -24.995  1.00  8.270          O  
ATOM   3533  CB  CYS A 222      52.028  62.781 -22.518  1.00 10.320          C  
ATOM   3534  SG  CYS A 222      53.384  63.520 -21.587  1.00 10.320          S  
ATOM   3535  H   CYS A 222      49.836  63.027 -24.698  1.00  8.740          H  
ATOM   3536  HA  CYS A 222      50.574  64.304 -22.145  1.00  8.890          H  
ATOM   3537 1HB  CYS A 222      51.547  62.046 -21.875  1.00 12.390          H  
ATOM   3538 2HB  CYS A 222      52.452  62.246 -23.372  1.00 12.390          H  
ATOM   3539  HG  CYS A 222      53.844  64.306 -22.577  1.00 12.390          H  
ATOM   3540  N   SER A 223      51.952  65.983 -23.246  1.00  8.770          N  
ATOM   3541  CA  SER A 223      52.693  67.097 -23.830  1.00  9.520          C  
ATOM   3542  C   SER A 223      54.213  66.920 -23.733  1.00  9.850          C  
ATOM   3543  O   SER A 223      54.908  67.727 -23.119  1.00  9.610          O  
ATOM   3544  CB  SER A 223      52.258  68.375 -23.148  1.00 13.030          C  
ATOM   3545  OG  SER A 223      52.361  68.253 -21.750  1.00 13.030          O  
ATOM   3546  H   SER A 223      51.593  66.123 -22.308  1.00 10.520          H  
ATOM   3547  HA  SER A 223      52.436  67.170 -24.878  1.00 11.420          H  
ATOM   3548 1HB  SER A 223      52.878  69.201 -23.492  1.00 15.630          H  
ATOM   3549 2HB  SER A 223      51.226  68.604 -23.425  1.00 15.630          H  
ATOM   3550  HG  SER A 223      52.156  69.121 -21.394  1.00 15.630          H  
ATOM   3551  N   GLU A 224      54.710  65.846 -24.346  1.00 10.560          N  
ATOM   3552  CA  GLU A 224      56.141  65.486 -24.341  1.00 10.990          C  
ATOM   3553  C   GLU A 224      56.471  64.729 -25.632  1.00 11.460          C  
ATOM   3554  O   GLU A 224      55.568  64.402 -26.393  1.00 12.310          O  
ATOM   3555  CB  GLU A 224      56.439  64.659 -23.062  1.00 15.210          C  
ATOM   3556  CG  GLU A 224      57.881  64.140 -22.800  1.00 15.210          C  
ATOM   3557  CD  GLU A 224      58.947  65.178 -22.788  1.00 15.210          C  
ATOM   3558  OE1 GLU A 224      59.276  65.712 -21.761  1.00 15.210          O  
ATOM   3559  OE2 GLU A 224      59.428  65.430 -23.863  1.00 15.210          O  
ATOM   3560  H   GLU A 224      54.031  65.262 -24.846  1.00 12.670          H  
ATOM   3561  HA  GLU A 224      56.739  66.400 -24.318  1.00 13.190          H  
ATOM   3562 1HB  GLU A 224      56.127  65.227 -22.185  1.00 18.260          H  
ATOM   3563 2HB  GLU A 224      55.831  63.762 -23.101  1.00 18.260          H  
ATOM   3564 1HG  GLU A 224      57.864  63.692 -21.810  1.00 18.260          H  
ATOM   3565 2HG  GLU A 224      58.142  63.347 -23.487  1.00 18.260          H  
ATOM   3566  N   GLN A 225      57.732  64.353 -25.851  1.00  9.390          N  
ATOM   3567  CA  GLN A 225      58.135  63.646 -27.077  1.00  9.500          C  
ATOM   3568  C   GLN A 225      57.773  62.151 -26.985  1.00  9.240          C  
ATOM   3569  O   GLN A 225      58.646  61.280 -26.965  1.00  8.810          O  
ATOM   3570  CB  GLN A 225      59.668  63.834 -27.224  1.00 13.260          C  
ATOM   3571  CG  GLN A 225      60.353  63.330 -28.502  1.00 13.260          C  
ATOM   3572  CD  GLN A 225      61.859  63.624 -28.559  1.00 13.260          C  
ATOM   3573  OE1 GLN A 225      62.382  64.485 -27.837  1.00 13.260          O  
ATOM   3574  NE2 GLN A 225      62.564  62.905 -29.426  1.00 13.260          N  
ATOM   3575  H   GLN A 225      58.445  64.636 -25.170  1.00 11.270          H  
ATOM   3576  HA  GLN A 225      57.610  64.085 -27.924  1.00 11.400          H  
ATOM   3577 1HB  GLN A 225      59.882  64.883 -27.135  1.00 15.910          H  
ATOM   3578 2HB  GLN A 225      60.160  63.344 -26.383  1.00 15.910          H  
ATOM   3579 1HG  GLN A 225      60.200  62.263 -28.638  1.00 15.910          H  
ATOM   3580 2HG  GLN A 225      59.940  63.871 -29.308  1.00 15.910          H  
ATOM   3581 1HE2 GLN A 225      63.552  63.050 -29.512  1.00 15.910          H  
ATOM   3582 2HE2 GLN A 225      62.114  62.211 -29.990  1.00 15.910          H  
ATOM   3583  N   LYS A 226      56.463  61.873 -26.946  1.00  9.670          N  
ATOM   3584  CA  LYS A 226      55.925  60.526 -26.745  1.00  9.640          C  
ATOM   3585  C   LYS A 226      54.667  60.085 -27.533  1.00  9.840          C  
ATOM   3586  O   LYS A 226      53.839  59.390 -26.937  1.00 10.330          O  
ATOM   3587  CB  LYS A 226      55.596  60.345 -25.253  1.00 13.510          C  
ATOM   3588  CG  LYS A 226      56.780  60.411 -24.303  1.00 13.510          C  
ATOM   3589  CD  LYS A 226      56.347  60.145 -22.858  1.00 13.510          C  
ATOM   3590  CE  LYS A 226      57.542  60.168 -21.908  1.00 13.510          C  
ATOM   3591  NZ  LYS A 226      57.147  59.882 -20.491  1.00 13.510          N  
ATOM   3592  H   LYS A 226      55.830  62.683 -26.971  1.00 11.600          H  
ATOM   3593  HA  LYS A 226      56.716  59.827 -27.009  1.00 11.570          H  
ATOM   3594 1HB  LYS A 226      54.886  61.117 -24.947  1.00 16.210          H  
ATOM   3595 2HB  LYS A 226      55.122  59.382 -25.093  1.00 16.210          H  
ATOM   3596 1HG  LYS A 226      57.533  59.683 -24.605  1.00 16.210          H  
ATOM   3597 2HG  LYS A 226      57.220  61.396 -24.347  1.00 16.210          H  
ATOM   3598 1HD  LYS A 226      55.636  60.916 -22.550  1.00 16.210          H  
ATOM   3599 2HD  LYS A 226      55.857  59.176 -22.795  1.00 16.210          H  
ATOM   3600 1HE  LYS A 226      58.263  59.421 -22.231  1.00 16.210          H  
ATOM   3601 2HE  LYS A 226      58.009  61.151 -21.951  1.00 16.210          H  
ATOM   3602 1HZ  LYS A 226      57.969  59.907 -19.903  1.00 16.210          H  
ATOM   3603 2HZ  LYS A 226      56.487  60.576 -20.167  1.00 16.210          H  
ATOM   3604 3HZ  LYS A 226      56.724  58.966 -20.436  1.00 16.210          H  
ATOM   3605  N   TYR A 227      54.438  60.443 -28.806  1.00  9.620          N  
ATOM   3606  CA  TYR A 227      55.249  61.168 -29.782  1.00 10.030          C  
ATOM   3607  C   TYR A 227      54.882  62.653 -29.685  1.00 10.800          C  
ATOM   3608  O   TYR A 227      54.016  62.936 -28.871  1.00 10.850          O  
ATOM   3609  CB  TYR A 227      54.906  60.531 -31.118  1.00 13.880          C  
ATOM   3610  CG  TYR A 227      55.286  59.088 -31.170  1.00 13.880          C  
ATOM   3611  CD1 TYR A 227      54.318  58.106 -30.957  1.00 13.880          C  
ATOM   3612  CD2 TYR A 227      56.599  58.729 -31.408  1.00 13.880          C  
ATOM   3613  CE1 TYR A 227      54.669  56.777 -30.990  1.00 13.880          C  
ATOM   3614  CE2 TYR A 227      56.950  57.395 -31.435  1.00 13.880          C  
ATOM   3615  CZ  TYR A 227      55.990  56.421 -31.228  1.00 13.880          C  
ATOM   3616  OH  TYR A 227      56.342  55.091 -31.254  1.00 13.880          O  
ATOM   3617  H   TYR A 227      53.551  60.131 -29.168  1.00 11.540          H  
ATOM   3618  HA  TYR A 227      56.300  61.030 -29.539  1.00 12.040          H  
ATOM   3619 1HB  TYR A 227      53.833  60.618 -31.298  1.00 16.650          H  
ATOM   3620 2HB  TYR A 227      55.379  60.987 -31.878  1.00 16.650          H  
ATOM   3621  HD1 TYR A 227      53.278  58.387 -30.767  1.00 16.650          H  
ATOM   3622  HD2 TYR A 227      57.355  59.495 -31.569  1.00 16.650          H  
ATOM   3623  HE1 TYR A 227      53.914  56.011 -30.826  1.00 16.650          H  
ATOM   3624  HE2 TYR A 227      57.985  57.110 -31.622  1.00 16.650          H  
ATOM   3625  HH  TYR A 227      57.285  55.012 -31.420  1.00 16.650          H  
ATOM   3626  N   TYR A 228      55.531  63.655 -30.364  1.00 11.550          N  
ATOM   3627  CA  TYR A 228      56.611  63.703 -31.402  1.00 12.480          C  
ATOM   3628  C   TYR A 228      56.177  63.342 -32.817  1.00 12.480          C  
ATOM   3629  O   TYR A 228      56.477  62.273 -33.338  1.00 12.250          O  
ATOM   3630  CB  TYR A 228      57.836  62.874 -31.076  1.00 17.100          C  
ATOM   3631  CG  TYR A 228      58.958  63.168 -32.075  1.00 17.100          C  
ATOM   3632  CD1 TYR A 228      59.594  64.401 -32.041  1.00 17.100          C  
ATOM   3633  CD2 TYR A 228      59.344  62.227 -33.019  1.00 17.100          C  
ATOM   3634  CE1 TYR A 228      60.590  64.698 -32.934  1.00 17.100          C  
ATOM   3635  CE2 TYR A 228      60.344  62.524 -33.918  1.00 17.100          C  
ATOM   3636  CZ  TYR A 228      60.965  63.755 -33.879  1.00 17.100          C  
ATOM   3637  OH  TYR A 228      61.967  64.048 -34.775  1.00 17.100          O  
ATOM   3638  H   TYR A 228      55.157  64.572 -30.086  1.00 13.860          H  
ATOM   3639  HA  TYR A 228      56.945  64.732 -31.457  1.00 14.980          H  
ATOM   3640 1HB  TYR A 228      58.142  63.066 -30.090  1.00 20.520          H  
ATOM   3641 2HB  TYR A 228      57.621  61.827 -31.161  1.00 20.520          H  
ATOM   3642  HD1 TYR A 228      59.302  65.135 -31.314  1.00 20.520          H  
ATOM   3643  HD2 TYR A 228      58.849  61.256 -33.056  1.00 20.520          H  
ATOM   3644  HE1 TYR A 228      61.080  65.672 -32.901  1.00 20.520          H  
ATOM   3645  HE2 TYR A 228      60.642  61.788 -34.662  1.00 20.520          H  
ATOM   3646  HH  TYR A 228      62.136  63.283 -35.331  1.00 20.520          H  
ATOM   3647  N   CYS A 229      55.429  64.220 -33.433  1.00 12.850          N  
ATOM   3648  CA  CYS A 229      54.831  63.932 -34.714  1.00 12.880          C  
ATOM   3649  C   CYS A 229      55.975  63.744 -35.722  1.00 13.640          C  
ATOM   3650  O   CYS A 229      56.811  64.643 -35.903  1.00 14.420          O  
ATOM   3651  CB  CYS A 229      53.907  65.107 -35.046  1.00 18.020          C  
ATOM   3652  SG  CYS A 229      52.654  65.347 -33.692  1.00 18.020          S  
ATOM   3653  H   CYS A 229      55.322  65.135 -33.008  1.00 15.420          H  
ATOM   3654  HA  CYS A 229      54.253  63.010 -34.649  1.00 15.460          H  
ATOM   3655 1HB  CYS A 229      54.485  66.025 -35.152  1.00 21.620          H  
ATOM   3656 2HB  CYS A 229      53.379  64.921 -35.984  1.00 21.620          H  
ATOM   3657  N   GLU A 230      56.009  62.577 -36.396  1.00 13.510          N  
ATOM   3658  CA  GLU A 230      57.113  62.233 -37.304  1.00 14.260          C  
ATOM   3659  C   GLU A 230      57.066  62.868 -38.695  1.00 14.750          C  
ATOM   3660  O   GLU A 230      58.093  62.960 -39.369  1.00 15.460          O  
ATOM   3661  CB  GLU A 230      57.181  60.701 -37.453  1.00 19.660          C  
ATOM   3662  CG  GLU A 230      56.103  60.054 -38.377  1.00 19.660          C  
ATOM   3663  CD  GLU A 230      54.744  59.852 -37.734  1.00 19.660          C  
ATOM   3664  OE1 GLU A 230      54.513  60.414 -36.686  1.00 19.660          O  
ATOM   3665  OE2 GLU A 230      53.939  59.155 -38.298  1.00 19.660          O  
ATOM   3666  H   GLU A 230      55.283  61.870 -36.225  1.00 16.210          H  
ATOM   3667  HA  GLU A 230      58.034  62.564 -36.821  1.00 17.110          H  
ATOM   3668 1HB  GLU A 230      58.160  60.424 -37.843  1.00 23.600          H  
ATOM   3669 2HB  GLU A 230      57.088  60.246 -36.465  1.00 23.600          H  
ATOM   3670 1HG  GLU A 230      55.995  60.619 -39.290  1.00 23.600          H  
ATOM   3671 2HG  GLU A 230      56.480  59.076 -38.663  1.00 23.600          H  
ATOM   3672  N   THR A 231      55.893  63.323 -39.120  1.00 13.880          N  
ATOM   3673  CA  THR A 231      55.706  63.947 -40.420  1.00 14.370          C  
ATOM   3674  C   THR A 231      56.005  65.419 -40.337  1.00 14.650          C  
ATOM   3675  O   THR A 231      56.792  65.979 -41.100  1.00 15.420          O  
ATOM   3676  CB  THR A 231      54.252  63.768 -40.847  1.00 19.920          C  
ATOM   3677  OG1 THR A 231      53.416  64.327 -39.793  1.00 19.920          O  
ATOM   3678  CG2 THR A 231      53.944  62.300 -41.049  1.00 19.920          C  
ATOM   3679  H   THR A 231      55.063  63.202 -38.557  1.00 16.660          H  
ATOM   3680  HA  THR A 231      56.379  63.485 -41.142  1.00 17.240          H  
ATOM   3681  HB  THR A 231      54.072  64.315 -41.773  1.00 23.910          H  
ATOM   3682  HG1 THR A 231      52.475  64.376 -40.089  1.00 23.910          H  
ATOM   3683 1HG2 THR A 231      52.901  62.185 -41.344  1.00 23.910          H  
ATOM   3684 2HG2 THR A 231      54.587  61.901 -41.830  1.00 23.910          H  
ATOM   3685 3HG2 THR A 231      54.118  61.757 -40.131  1.00 23.910          H  
ATOM   3686  N   CYS A 232      55.425  66.018 -39.315  1.00 14.050          N  
ATOM   3687  CA  CYS A 232      55.522  67.438 -39.035  1.00 14.280          C  
ATOM   3688  C   CYS A 232      56.832  67.772 -38.322  1.00 14.310          C  
ATOM   3689  O   CYS A 232      57.142  68.937 -38.070  1.00 14.560          O  
ATOM   3690  CB  CYS A 232      54.280  67.842 -38.243  1.00 19.900          C  
ATOM   3691  SG  CYS A 232      52.774  67.588 -39.267  1.00 19.900          S  
ATOM   3692  H   CYS A 232      54.790  65.449 -38.775  1.00 16.860          H  
ATOM   3693  HA  CYS A 232      55.501  67.976 -39.983  1.00 17.140          H  
ATOM   3694 1HB  CYS A 232      54.198  67.236 -37.342  1.00 23.880          H  
ATOM   3695 2HB  CYS A 232      54.338  68.889 -37.951  1.00 23.880          H  
ATOM   3696  N   CYS A 233      57.593  66.720 -38.013  1.00 14.080          N  
ATOM   3697  CA  CYS A 233      58.902  66.764 -37.376  1.00 14.120          C  
ATOM   3698  C   CYS A 233      58.944  67.622 -36.126  1.00 13.320          C  
ATOM   3699  O   CYS A 233      59.753  68.551 -36.041  1.00 13.420          O  
ATOM   3700  CB  CYS A 233      59.917  67.288 -38.384  1.00 19.750          C  
ATOM   3701  SG  CYS A 233      60.017  66.261 -39.868  1.00 19.750          S  
ATOM   3702  H   CYS A 233      57.228  65.818 -38.284  1.00 16.900          H  
ATOM   3703  HA  CYS A 233      59.171  65.743 -37.102  1.00 16.940          H  
ATOM   3704 1HB  CYS A 233      59.647  68.301 -38.684  1.00 23.700          H  
ATOM   3705 2HB  CYS A 233      60.904  67.329 -37.925  1.00 23.700          H  
ATOM   3706  HG  CYS A 233      58.705  66.327 -40.175  1.00 23.700          H  
ATOM   3707  N   SER A 234      58.073  67.339 -35.158  1.00 12.470          N  
ATOM   3708  CA  SER A 234      58.035  68.219 -34.000  1.00 11.830          C  
ATOM   3709  C   SER A 234      57.548  67.596 -32.699  1.00 11.000          C  
ATOM   3710  O   SER A 234      56.577  66.822 -32.639  1.00 10.610          O  
ATOM   3711  CB  SER A 234      57.211  69.444 -34.347  1.00 16.820          C  
ATOM   3712  OG  SER A 234      57.134  70.347 -33.272  1.00 16.820          O  
ATOM   3713  H   SER A 234      57.463  66.524 -35.272  1.00 14.960          H  
ATOM   3714  HA  SER A 234      59.056  68.556 -33.822  1.00 14.200          H  
ATOM   3715 1HB  SER A 234      57.657  69.942 -35.211  1.00 20.180          H  
ATOM   3716 2HB  SER A 234      56.209  69.134 -34.639  1.00 20.180          H  
ATOM   3717  HG  SER A 234      56.742  71.146 -33.648  1.00 20.180          H  
ATOM   3718  N   LYS A 235      58.200  68.014 -31.607  1.00 10.860          N  
ATOM   3719  CA  LYS A 235      57.916  67.560 -30.241  1.00 10.150          C  
ATOM   3720  C   LYS A 235      56.637  68.175 -29.694  1.00  9.860          C  
ATOM   3721  O   LYS A 235      56.644  68.925 -28.719  1.00 10.300          O  
ATOM   3722  CB  LYS A 235      59.080  67.948 -29.330  1.00 14.490          C  
ATOM   3723  CG  LYS A 235      60.380  67.208 -29.609  1.00 14.490          C  
ATOM   3724  CD  LYS A 235      61.586  67.818 -28.866  1.00 14.490          C  
ATOM   3725  CE  LYS A 235      61.477  67.677 -27.344  1.00 14.490          C  
ATOM   3726  NZ  LYS A 235      62.727  68.084 -26.656  1.00 14.490          N  
ATOM   3727  H   LYS A 235      58.947  68.681 -31.749  1.00 13.030          H  
ATOM   3728  HA  LYS A 235      57.794  66.482 -30.238  1.00 12.180          H  
ATOM   3729 1HB  LYS A 235      59.264  69.019 -29.413  1.00 17.390          H  
ATOM   3730 2HB  LYS A 235      58.793  67.740 -28.300  1.00 17.390          H  
ATOM   3731 1HG  LYS A 235      60.267  66.188 -29.287  1.00 17.390          H  
ATOM   3732 2HG  LYS A 235      60.582  67.207 -30.677  1.00 17.390          H  
ATOM   3733 1HD  LYS A 235      62.490  67.302 -29.192  1.00 17.390          H  
ATOM   3734 2HD  LYS A 235      61.677  68.872 -29.120  1.00 17.390          H  
ATOM   3735 1HE  LYS A 235      60.666  68.301 -26.980  1.00 17.390          H  
ATOM   3736 2HE  LYS A 235      61.269  66.654 -27.093  1.00 17.390          H  
ATOM   3737 1HZ  LYS A 235      62.596  67.964 -25.662  1.00 17.390          H  
ATOM   3738 2HZ  LYS A 235      63.489  67.495 -26.971  1.00 17.390          H  
ATOM   3739 3HZ  LYS A 235      62.937  69.048 -26.860  1.00 17.390          H  
ATOM   3740  N   GLN A 236      55.543  67.809 -30.334  1.00  9.310          N  
ATOM   3741  CA  GLN A 236      54.212  68.270 -30.040  1.00  9.170          C  
ATOM   3742  C   GLN A 236      53.484  67.274 -29.200  1.00  8.500          C  
ATOM   3743  O   GLN A 236      53.817  66.087 -29.194  1.00  8.140          O  
ATOM   3744  CB  GLN A 236      53.424  68.478 -31.327  1.00 12.890          C  
ATOM   3745  CG  GLN A 236      54.036  69.457 -32.239  1.00 12.890          C  
ATOM   3746  CD  GLN A 236      54.064  70.811 -31.633  1.00 12.890          C  
ATOM   3747  OE1 GLN A 236      53.014  71.349 -31.237  1.00 12.890          O  
ATOM   3748  NE2 GLN A 236      55.248  71.386 -31.540  1.00 12.890          N  
ATOM   3749  H   GLN A 236      55.672  67.190 -31.124  1.00 11.170          H  
ATOM   3750  HA  GLN A 236      54.275  69.206 -29.486  1.00 11.000          H  
ATOM   3751 1HB  GLN A 236      53.349  67.535 -31.852  1.00 15.470          H  
ATOM   3752 2HB  GLN A 236      52.412  68.794 -31.087  1.00 15.470          H  
ATOM   3753 1HG  GLN A 236      55.048  69.150 -32.418  1.00 15.470          H  
ATOM   3754 2HG  GLN A 236      53.491  69.486 -33.172  1.00 15.470          H  
ATOM   3755 1HE2 GLN A 236      55.337  72.297 -31.133  1.00 15.470          H  
ATOM   3756 2HE2 GLN A 236      56.074  70.900 -31.875  1.00 15.470          H  
ATOM   3757  N   GLU A 237      52.467  67.775 -28.522  1.00  8.490          N  
ATOM   3758  CA  GLU A 237      51.546  66.989 -27.725  1.00  7.970          C  
ATOM   3759  C   GLU A 237      50.835  65.976 -28.610  1.00  7.890          C  
ATOM   3760  O   GLU A 237      50.493  66.293 -29.756  1.00  7.770          O  
ATOM   3761  CB  GLU A 237      50.552  67.935 -27.051  1.00 11.370          C  
ATOM   3762  CG  GLU A 237      49.599  67.317 -26.071  1.00 11.370          C  
ATOM   3763  CD  GLU A 237      48.751  68.348 -25.411  1.00 11.370          C  
ATOM   3764  OE1 GLU A 237      48.859  69.493 -25.772  1.00 11.370          O  
ATOM   3765  OE2 GLU A 237      48.014  68.005 -24.532  1.00 11.370          O  
ATOM   3766  H   GLU A 237      52.315  68.774 -28.578  1.00 10.190          H  
ATOM   3767  HA  GLU A 237      52.110  66.436 -26.975  1.00  9.560          H  
ATOM   3768 1HB  GLU A 237      51.100  68.719 -26.528  1.00 13.640          H  
ATOM   3769 2HB  GLU A 237      49.950  68.418 -27.820  1.00 13.640          H  
ATOM   3770 1HG  GLU A 237      48.967  66.628 -26.583  1.00 13.640          H  
ATOM   3771 2HG  GLU A 237      50.139  66.766 -25.326  1.00 13.640          H  
ATOM   3772  N   ALA A 238      50.659  64.763 -28.097  1.00  8.080          N  
ATOM   3773  CA  ALA A 238      49.971  63.711 -28.853  1.00  8.100          C  
ATOM   3774  C   ALA A 238      49.233  62.734 -27.934  1.00  7.850          C  
ATOM   3775  O   ALA A 238      49.439  62.721 -26.710  1.00  7.670          O  
ATOM   3776  CB  ALA A 238      50.949  62.952 -29.732  1.00 11.330          C  
ATOM   3777  H   ALA A 238      51.040  64.581 -27.160  1.00  9.700          H  
ATOM   3778  HA  ALA A 238      49.248  64.186 -29.499  1.00  9.720          H  
ATOM   3779 1HB  ALA A 238      50.416  62.204 -30.316  1.00 13.600          H  
ATOM   3780 2HB  ALA A 238      51.458  63.649 -30.406  1.00 13.600          H  
ATOM   3781 3HB  ALA A 238      51.677  62.461 -29.101  1.00 13.600          H  
ATOM   3782  N   GLN A 239      48.358  61.917 -28.537  1.00  8.470          N  
ATOM   3783  CA  GLN A 239      47.603  60.903 -27.790  1.00  7.870          C  
ATOM   3784  C   GLN A 239      47.612  59.511 -28.430  1.00  7.730          C  
ATOM   3785  O   GLN A 239      47.761  59.354 -29.652  1.00  8.230          O  
ATOM   3786  CB  GLN A 239      46.148  61.332 -27.636  1.00 11.260          C  
ATOM   3787  CG  GLN A 239      45.396  61.431 -28.963  1.00 11.260          C  
ATOM   3788  CD  GLN A 239      43.981  61.877 -28.807  1.00 11.260          C  
ATOM   3789  OE1 GLN A 239      43.668  62.750 -27.998  1.00 11.260          O  
ATOM   3790  NE2 GLN A 239      43.095  61.278 -29.587  1.00 11.260          N  
ATOM   3791  H   GLN A 239      48.221  62.014 -29.549  1.00 10.160          H  
ATOM   3792  HA  GLN A 239      48.048  60.805 -26.806  1.00  9.440          H  
ATOM   3793 1HB  GLN A 239      45.626  60.618 -26.995  1.00 13.510          H  
ATOM   3794 2HB  GLN A 239      46.115  62.280 -27.146  1.00 13.510          H  
ATOM   3795 1HG  GLN A 239      45.913  62.143 -29.609  1.00 13.510          H  
ATOM   3796 2HG  GLN A 239      45.376  60.454 -29.436  1.00 13.510          H  
ATOM   3797 1HE2 GLN A 239      42.125  61.526 -29.529  1.00 13.510          H  
ATOM   3798 2HE2 GLN A 239      43.387  60.566 -30.229  1.00 13.510          H  
ATOM   3799  N   LYS A 240      47.407  58.494 -27.584  1.00  7.160          N  
ATOM   3800  CA  LYS A 240      47.334  57.098 -28.006  1.00  6.990          C  
ATOM   3801  C   LYS A 240      46.141  56.338 -27.404  1.00  6.450          C  
ATOM   3802  O   LYS A 240      45.772  56.519 -26.228  1.00  6.450          O  
ATOM   3803  CB  LYS A 240      48.623  56.385 -27.613  1.00  9.850          C  
ATOM   3804  CG  LYS A 240      49.891  56.951 -28.254  1.00  9.850          C  
ATOM   3805  CD  LYS A 240      51.150  56.163 -27.864  1.00  9.850          C  
ATOM   3806  CE  LYS A 240      51.591  56.449 -26.414  1.00  9.850          C  
ATOM   3807  NZ  LYS A 240      52.904  55.818 -26.094  1.00  9.850          N  
ATOM   3808  H   LYS A 240      47.303  58.714 -26.593  1.00  8.590          H  
ATOM   3809  HA  LYS A 240      47.226  57.071 -29.088  1.00  8.390          H  
ATOM   3810 1HB  LYS A 240      48.724  56.435 -26.541  1.00 11.820          H  
ATOM   3811 2HB  LYS A 240      48.548  55.331 -27.899  1.00 11.820          H  
ATOM   3812 1HG  LYS A 240      49.775  56.930 -29.329  1.00 11.820          H  
ATOM   3813 2HG  LYS A 240      50.023  57.985 -27.944  1.00 11.820          H  
ATOM   3814 1HD  LYS A 240      50.957  55.094 -27.978  1.00 11.820          H  
ATOM   3815 2HD  LYS A 240      51.963  56.441 -28.536  1.00 11.820          H  
ATOM   3816 1HE  LYS A 240      51.673  57.527 -26.270  1.00 11.820          H  
ATOM   3817 2HE  LYS A 240      50.851  56.057 -25.725  1.00 11.820          H  
ATOM   3818 1HZ  LYS A 240      53.147  56.032 -25.137  1.00 11.820          H  
ATOM   3819 2HZ  LYS A 240      52.837  54.819 -26.209  1.00 11.820          H  
ATOM   3820 3HZ  LYS A 240      53.623  56.178 -26.709  1.00 11.820          H  
ATOM   3821  N   ARG A 241      45.593  55.414 -28.202  1.00  6.050          N  
ATOM   3822  CA  ARG A 241      44.504  54.529 -27.772  1.00  5.510          C  
ATOM   3823  C   ARG A 241      44.737  53.124 -28.317  1.00  5.240          C  
ATOM   3824  O   ARG A 241      45.413  52.951 -29.331  1.00  5.490          O  
ATOM   3825  CB  ARG A 241      43.140  55.035 -28.225  1.00  7.930          C  
ATOM   3826  CG  ARG A 241      42.891  55.037 -29.727  1.00  7.930          C  
ATOM   3827  CD  ARG A 241      41.540  55.574 -30.041  1.00  7.930          C  
ATOM   3828  NE  ARG A 241      41.229  55.496 -31.464  1.00  7.930          N  
ATOM   3829  CZ  ARG A 241      40.095  55.932 -32.049  1.00  7.930          C  
ATOM   3830  NH1 ARG A 241      39.129  56.496 -31.344  1.00  7.930          N  
ATOM   3831  NH2 ARG A 241      39.979  55.773 -33.353  1.00  7.930          N  
ATOM   3832  H   ARG A 241      45.984  55.308 -29.147  1.00  7.260          H  
ATOM   3833  HA  ARG A 241      44.501  54.481 -26.685  1.00  6.610          H  
ATOM   3834 1HB  ARG A 241      42.364  54.424 -27.764  1.00  9.520          H  
ATOM   3835 2HB  ARG A 241      43.003  56.057 -27.870  1.00  9.520          H  
ATOM   3836 1HG  ARG A 241      43.639  55.659 -30.221  1.00  9.520          H  
ATOM   3837 2HG  ARG A 241      42.949  54.019 -30.120  1.00  9.520          H  
ATOM   3838 1HD  ARG A 241      40.793  54.998 -29.495  1.00  9.520          H  
ATOM   3839 2HD  ARG A 241      41.493  56.618 -29.736  1.00  9.520          H  
ATOM   3840  HE  ARG A 241      41.924  55.075 -32.101  1.00  9.520          H  
ATOM   3841 1HH1 ARG A 241      39.227  56.610 -30.348  1.00  9.520          H  
ATOM   3842 2HH1 ARG A 241      38.288  56.813 -31.804  1.00  9.520          H  
ATOM   3843 1HH2 ARG A 241      40.761  55.318 -33.856  1.00  9.520          H  
ATOM   3844 2HH2 ARG A 241      39.155  56.078 -33.842  1.00  9.520          H  
ATOM   3845  N   MET A 242      44.164  52.117 -27.670  1.00  4.820          N  
ATOM   3846  CA  MET A 242      44.381  50.751 -28.136  1.00  4.620          C  
ATOM   3847  C   MET A 242      43.196  49.807 -27.878  1.00  4.180          C  
ATOM   3848  O   MET A 242      42.406  50.015 -26.956  1.00  3.960          O  
ATOM   3849  CB  MET A 242      45.713  50.286 -27.532  1.00  6.550          C  
ATOM   3850  CG  MET A 242      46.235  48.917 -27.859  1.00  6.550          C  
ATOM   3851  SD  MET A 242      47.951  48.703 -27.276  1.00  6.550          S  
ATOM   3852  CE  MET A 242      47.822  48.765 -25.468  1.00  6.550          C  
ATOM   3853  H   MET A 242      43.602  52.301 -26.840  1.00  5.780          H  
ATOM   3854  HA  MET A 242      44.506  50.797 -29.209  1.00  5.540          H  
ATOM   3855 1HB  MET A 242      46.485  50.971 -27.853  1.00  7.860          H  
ATOM   3856 2HB  MET A 242      45.650  50.353 -26.467  1.00  7.860          H  
ATOM   3857 1HG  MET A 242      45.617  48.161 -27.409  1.00  7.860          H  
ATOM   3858 2HG  MET A 242      46.229  48.762 -28.913  1.00  7.860          H  
ATOM   3859 1HE  MET A 242      48.808  48.625 -25.030  1.00  7.860          H  
ATOM   3860 2HE  MET A 242      47.436  49.729 -25.158  1.00  7.860          H  
ATOM   3861 3HE  MET A 242      47.152  47.985 -25.108  1.00  7.860          H  
ATOM   3862  N   ARG A 243      43.044  48.799 -28.739  1.00  4.160          N  
ATOM   3863  CA  ARG A 243      41.986  47.797 -28.540  1.00  3.900          C  
ATOM   3864  C   ARG A 243      42.362  46.403 -29.035  1.00  3.540          C  
ATOM   3865  O   ARG A 243      43.249  46.257 -29.877  1.00  3.570          O  
ATOM   3866  CB  ARG A 243      40.722  48.220 -29.274  1.00  5.560          C  
ATOM   3867  CG  ARG A 243      40.858  48.247 -30.805  1.00  5.560          C  
ATOM   3868  CD  ARG A 243      39.652  48.807 -31.470  1.00  5.560          C  
ATOM   3869  NE  ARG A 243      39.736  48.690 -32.931  1.00  5.560          N  
ATOM   3870  CZ  ARG A 243      40.345  49.570 -33.764  1.00  5.560          C  
ATOM   3871  NH1 ARG A 243      40.939  50.643 -33.295  1.00  5.560          N  
ATOM   3872  NH2 ARG A 243      40.346  49.343 -35.066  1.00  5.560          N  
ATOM   3873  H   ARG A 243      43.702  48.748 -29.524  1.00  4.990          H  
ATOM   3874  HA  ARG A 243      41.774  47.734 -27.469  1.00  4.680          H  
ATOM   3875 1HB  ARG A 243      39.913  47.537 -29.030  1.00  6.680          H  
ATOM   3876 2HB  ARG A 243      40.425  49.214 -28.945  1.00  6.680          H  
ATOM   3877 1HG  ARG A 243      41.724  48.850 -31.080  1.00  6.680          H  
ATOM   3878 2HG  ARG A 243      40.999  47.229 -31.181  1.00  6.680          H  
ATOM   3879 1HD  ARG A 243      38.779  48.246 -31.138  1.00  6.680          H  
ATOM   3880 2HD  ARG A 243      39.527  49.854 -31.205  1.00  6.680          H  
ATOM   3881  HE  ARG A 243      39.294  47.882 -33.351  1.00  6.680          H  
ATOM   3882 1HH1 ARG A 243      40.951  50.832 -32.310  1.00  6.680          H  
ATOM   3883 2HH1 ARG A 243      41.405  51.302 -33.937  1.00  6.680          H  
ATOM   3884 1HH2 ARG A 243      39.896  48.520 -35.437  1.00  6.680          H  
ATOM   3885 2HH2 ARG A 243      40.803  49.993 -35.697  1.00  6.680          H  
ATOM   3886  N   VAL A 244      41.640  45.378 -28.572  1.00  3.240          N  
ATOM   3887  CA  VAL A 244      41.872  44.028 -29.087  1.00  2.830          C  
ATOM   3888  C   VAL A 244      41.221  43.878 -30.447  1.00  2.960          C  
ATOM   3889  O   VAL A 244      40.026  44.139 -30.616  1.00  3.250          O  
ATOM   3890  CB  VAL A 244      41.315  42.934 -28.127  1.00  4.130          C  
ATOM   3891  CG1 VAL A 244      41.483  41.515 -28.739  1.00  4.130          C  
ATOM   3892  CG2 VAL A 244      42.026  42.975 -26.796  1.00  4.130          C  
ATOM   3893  H   VAL A 244      40.927  45.546 -27.873  1.00  3.890          H  
ATOM   3894  HA  VAL A 244      42.931  43.862 -29.228  1.00  3.400          H  
ATOM   3895  HB  VAL A 244      40.271  43.119 -27.975  1.00  4.950          H  
ATOM   3896 1HG1 VAL A 244      41.078  40.769 -28.050  1.00  4.950          H  
ATOM   3897 2HG1 VAL A 244      40.952  41.440 -29.687  1.00  4.950          H  
ATOM   3898 3HG1 VAL A 244      42.545  41.308 -28.903  1.00  4.950          H  
ATOM   3899 1HG2 VAL A 244      41.609  42.219 -26.135  1.00  4.950          H  
ATOM   3900 2HG2 VAL A 244      43.079  42.776 -26.938  1.00  4.950          H  
ATOM   3901 3HG2 VAL A 244      41.886  43.938 -26.363  1.00  4.950          H  
ATOM   3902  N   LYS A 245      42.037  43.456 -31.405  1.00  2.900          N  
ATOM   3903  CA  LYS A 245      41.642  43.198 -32.780  1.00  3.200          C  
ATOM   3904  C   LYS A 245      41.351  41.719 -32.932  1.00  2.880          C  
ATOM   3905  O   LYS A 245      40.365  41.310 -33.549  1.00  3.200          O  
ATOM   3906  CB  LYS A 245      42.756  43.618 -33.739  1.00  4.360          C  
ATOM   3907  CG  LYS A 245      42.476  43.376 -35.227  1.00  4.360          C  
ATOM   3908  CD  LYS A 245      43.609  43.963 -36.083  1.00  4.360          C  
ATOM   3909  CE  LYS A 245      43.420  43.712 -37.569  1.00  4.360          C  
ATOM   3910  NZ  LYS A 245      44.502  44.370 -38.369  1.00  4.360          N  
ATOM   3911  H   LYS A 245      43.009  43.291 -31.149  1.00  3.480          H  
ATOM   3912  HA  LYS A 245      40.734  43.759 -33.003  1.00  3.840          H  
ATOM   3913 1HB  LYS A 245      42.961  44.680 -33.604  1.00  5.230          H  
ATOM   3914 2HB  LYS A 245      43.670  43.085 -33.481  1.00  5.230          H  
ATOM   3915 1HG  LYS A 245      42.400  42.303 -35.414  1.00  5.230          H  
ATOM   3916 2HG  LYS A 245      41.530  43.844 -35.499  1.00  5.230          H  
ATOM   3917 1HD  LYS A 245      43.660  45.037 -35.932  1.00  5.230          H  
ATOM   3918 2HD  LYS A 245      44.563  43.535 -35.772  1.00  5.230          H  
ATOM   3919 1HE  LYS A 245      43.448  42.640 -37.754  1.00  5.230          H  
ATOM   3920 2HE  LYS A 245      42.456  44.103 -37.886  1.00  5.230          H  
ATOM   3921 1HZ  LYS A 245      44.375  44.195 -39.346  1.00  5.230          H  
ATOM   3922 2HZ  LYS A 245      44.496  45.367 -38.205  1.00  5.230          H  
ATOM   3923 3HZ  LYS A 245      45.431  44.025 -38.087  1.00  5.230          H  
ATOM   3924  N   LYS A 246      42.249  40.914 -32.374  1.00  2.470          N  
ATOM   3925  CA  LYS A 246      42.147  39.468 -32.475  1.00  2.510          C  
ATOM   3926  C   LYS A 246      42.046  38.817 -31.121  1.00  2.200          C  
ATOM   3927  O   LYS A 246      42.998  38.856 -30.327  1.00  2.230          O  
ATOM   3928  CB  LYS A 246      43.361  38.876 -33.196  1.00  3.500          C  
ATOM   3929  CG  LYS A 246      43.345  37.352 -33.386  1.00  3.500          C  
ATOM   3930  CD  LYS A 246      44.626  36.886 -34.075  1.00  3.500          C  
ATOM   3931  CE  LYS A 246      44.682  35.366 -34.192  1.00  3.500          C  
ATOM   3932  NZ  LYS A 246      45.960  34.902 -34.814  1.00  3.500          N  
ATOM   3933  H   LYS A 246      43.022  41.350 -31.870  1.00  2.960          H  
ATOM   3934  HA  LYS A 246      41.245  39.219 -33.034  1.00  3.010          H  
ATOM   3935 1HB  LYS A 246      43.482  39.351 -34.169  1.00  4.200          H  
ATOM   3936 2HB  LYS A 246      44.241  39.082 -32.618  1.00  4.200          H  
ATOM   3937 1HG  LYS A 246      43.275  36.853 -32.418  1.00  4.200          H  
ATOM   3938 2HG  LYS A 246      42.483  37.064 -33.986  1.00  4.200          H  
ATOM   3939 1HD  LYS A 246      44.682  37.325 -35.073  1.00  4.200          H  
ATOM   3940 2HD  LYS A 246      45.491  37.231 -33.498  1.00  4.200          H  
ATOM   3941 1HE  LYS A 246      44.593  34.930 -33.196  1.00  4.200          H  
ATOM   3942 2HE  LYS A 246      43.848  35.025 -34.804  1.00  4.200          H  
ATOM   3943 1HZ  LYS A 246      45.962  33.891 -34.873  1.00  4.200          H  
ATOM   3944 2HZ  LYS A 246      46.050  35.292 -35.741  1.00  4.200          H  
ATOM   3945 3HZ  LYS A 246      46.738  35.206 -34.243  1.00  4.200          H  
ATOM   3946  N   LEU A 247      40.898  38.183 -30.888  1.00  2.320          N  
ATOM   3947  CA  LEU A 247      40.596  37.444 -29.668  1.00  2.250          C  
ATOM   3948  C   LEU A 247      40.506  35.931 -29.900  1.00  2.460          C  
ATOM   3949  O   LEU A 247      39.483  35.470 -30.411  1.00  3.000          O  
ATOM   3950  CB  LEU A 247      39.244  37.890 -29.056  1.00  3.180          C  
ATOM   3951  CG  LEU A 247      38.743  37.055 -27.780  1.00  3.180          C  
ATOM   3952  CD1 LEU A 247      39.705  37.168 -26.682  1.00  3.180          C  
ATOM   3953  CD2 LEU A 247      37.424  37.549 -27.319  1.00  3.180          C  
ATOM   3954  H   LEU A 247      40.193  38.235 -31.614  1.00  2.780          H  
ATOM   3955  HA  LEU A 247      41.373  37.673 -28.948  1.00  2.700          H  
ATOM   3956 1HB  LEU A 247      39.323  38.935 -28.750  1.00  3.810          H  
ATOM   3957 2HB  LEU A 247      38.470  37.823 -29.820  1.00  3.810          H  
ATOM   3958  HG  LEU A 247      38.651  36.002 -28.052  1.00  3.810          H  
ATOM   3959 1HD1 LEU A 247      39.366  36.583 -25.843  1.00  3.810          H  
ATOM   3960 2HD1 LEU A 247      40.631  36.786 -27.017  1.00  3.810          H  
ATOM   3961 3HD1 LEU A 247      39.807  38.210 -26.389  1.00  3.810          H  
ATOM   3962 1HD2 LEU A 247      37.087  36.963 -26.462  1.00  3.810          H  
ATOM   3963 2HD2 LEU A 247      37.516  38.580 -27.030  1.00  3.810          H  
ATOM   3964 3HD2 LEU A 247      36.719  37.450 -28.134  1.00  3.810          H  
ATOM   3965  N   PRO A 248      41.555  35.148 -29.623  1.00  3.040          N  
ATOM   3966  CA  PRO A 248      41.564  33.709 -29.682  1.00  3.460          C  
ATOM   3967  C   PRO A 248      40.554  33.290 -28.645  1.00  3.440          C  
ATOM   3968  O   PRO A 248      40.422  33.997 -27.650  1.00  3.080          O  
ATOM   3969  CB  PRO A 248      42.991  33.339 -29.267  1.00  5.190          C  
ATOM   3970  CG  PRO A 248      43.791  34.578 -29.529  1.00  5.190          C  
ATOM   3971  CD  PRO A 248      42.840  35.720 -29.296  1.00  5.190          C  
ATOM   3972  HA  PRO A 248      41.292  33.362 -30.693  1.00  4.150          H  
ATOM   3973 1HB  PRO A 248      43.015  33.044 -28.205  1.00  6.230          H  
ATOM   3974 2HB  PRO A 248      43.352  32.472 -29.841  1.00  6.230          H  
ATOM   3975 1HG  PRO A 248      44.646  34.605 -28.828  1.00  6.230          H  
ATOM   3976 2HG  PRO A 248      44.221  34.568 -30.538  1.00  6.230          H  
ATOM   3977 1HD  PRO A 248      42.846  36.021 -28.291  1.00  6.230          H  
ATOM   3978 2HD  PRO A 248      43.108  36.511 -29.967  1.00  6.230          H  
ATOM   3979  N   MET A 249      39.893  32.145 -28.797  1.00  4.080          N  
ATOM   3980  CA  MET A 249      38.967  31.707 -27.745  1.00  4.310          C  
ATOM   3981  C   MET A 249      39.584  31.884 -26.363  1.00  4.160          C  
ATOM   3982  O   MET A 249      38.956  32.427 -25.462  1.00  4.160          O  
ATOM   3983  CB  MET A 249      38.533  30.264 -27.956  1.00  5.940          C  
ATOM   3984  CG  MET A 249      37.603  30.071 -29.130  1.00  5.940          C  
ATOM   3985  SD  MET A 249      37.179  28.348 -29.409  1.00  5.940          S  
ATOM   3986  CE  MET A 249      35.903  28.539 -30.635  1.00  5.940          C  
ATOM   3987  H   MET A 249      40.023  31.594 -29.634  1.00  4.900          H  
ATOM   3988  HA  MET A 249      38.078  32.339 -27.787  1.00  5.170          H  
ATOM   3989 1HB  MET A 249      39.404  29.628 -28.098  1.00  7.130          H  
ATOM   3990 2HB  MET A 249      38.018  29.918 -27.060  1.00  7.130          H  
ATOM   3991 1HG  MET A 249      36.678  30.627 -28.940  1.00  7.130          H  
ATOM   3992 2HG  MET A 249      38.056  30.470 -30.034  1.00  7.130          H  
ATOM   3993 1HE  MET A 249      35.525  27.557 -30.920  1.00  7.130          H  
ATOM   3994 2HE  MET A 249      35.089  29.137 -30.218  1.00  7.130          H  
ATOM   3995 3HE  MET A 249      36.310  29.040 -31.514  1.00  7.130          H  
ATOM   3996  N   ILE A 250      40.802  31.395 -26.182  1.00  4.170          N  
ATOM   3997  CA  ILE A 250      41.457  31.558 -24.904  1.00  4.210          C  
ATOM   3998  C   ILE A 250      42.577  32.569 -25.107  1.00  3.810          C  
ATOM   3999  O   ILE A 250      43.541  32.295 -25.811  1.00  4.000          O  
ATOM   4000  CB  ILE A 250      42.023  30.226 -24.405  1.00  5.880          C  
ATOM   4001  CG1 ILE A 250      40.883  29.193 -24.296  1.00  5.880          C  
ATOM   4002  CG2 ILE A 250      42.711  30.453 -23.032  1.00  5.880          C  
ATOM   4003  CD1 ILE A 250      41.345  27.770 -24.056  1.00  5.880          C  
ATOM   4004  H   ILE A 250      41.284  30.959 -26.954  1.00  5.000          H  
ATOM   4005  HA  ILE A 250      40.752  31.952 -24.172  1.00  5.050          H  
ATOM   4006  HB  ILE A 250      42.732  29.850 -25.124  1.00  7.050          H  
ATOM   4007 1HG1 ILE A 250      40.228  29.494 -23.492  1.00  7.050          H  
ATOM   4008 2HG1 ILE A 250      40.309  29.198 -25.217  1.00  7.050          H  
ATOM   4009 1HG2 ILE A 250      43.130  29.530 -22.655  1.00  7.050          H  
ATOM   4010 2HG2 ILE A 250      43.519  31.180 -23.135  1.00  7.050          H  
ATOM   4011 3HG2 ILE A 250      41.978  30.829 -22.318  1.00  7.050          H  
ATOM   4012 1HD1 ILE A 250      40.475  27.117 -23.998  1.00  7.050          H  
ATOM   4013 2HD1 ILE A 250      41.981  27.451 -24.881  1.00  7.050          H  
ATOM   4014 3HD1 ILE A 250      41.900  27.698 -23.129  1.00  7.050          H  
ATOM   4015  N   LEU A 251      42.448  33.737 -24.501  1.00  3.570          N  
ATOM   4016  CA  LEU A 251      43.419  34.808 -24.699  1.00  3.390          C  
ATOM   4017  C   LEU A 251      44.210  35.187 -23.478  1.00  3.400          C  
ATOM   4018  O   LEU A 251      43.666  35.502 -22.416  1.00  3.450          O  
ATOM   4019  CB  LEU A 251      42.732  36.071 -25.243  1.00  4.820          C  
ATOM   4020  CG  LEU A 251      43.603  37.417 -25.322  1.00  4.820          C  
ATOM   4021  CD1 LEU A 251      44.750  37.293 -26.304  1.00  4.820          C  
ATOM   4022  CD2 LEU A 251      42.703  38.597 -25.739  1.00  4.820          C  
ATOM   4023  H   LEU A 251      41.635  33.889 -23.922  1.00  4.280          H  
ATOM   4024  HA  LEU A 251      44.131  34.470 -25.454  1.00  4.070          H  
ATOM   4025 1HB  LEU A 251      42.403  35.823 -26.215  1.00  5.780          H  
ATOM   4026 2HB  LEU A 251      41.858  36.283 -24.648  1.00  5.780          H  
ATOM   4027  HG  LEU A 251      44.017  37.610 -24.361  1.00  5.780          H  
ATOM   4028 1HD1 LEU A 251      45.320  38.216 -26.310  1.00  5.780          H  
ATOM   4029 2HD1 LEU A 251      45.404  36.495 -26.032  1.00  5.780          H  
ATOM   4030 3HD1 LEU A 251      44.377  37.109 -27.273  1.00  5.780          H  
ATOM   4031 1HD2 LEU A 251      43.286  39.512 -25.768  1.00  5.780          H  
ATOM   4032 2HD2 LEU A 251      42.293  38.418 -26.724  1.00  5.780          H  
ATOM   4033 3HD2 LEU A 251      41.889  38.716 -25.019  1.00  5.780          H  
ATOM   4034  N   ALA A 252      45.513  35.255 -23.656  1.00  3.550          N  
ATOM   4035  CA  ALA A 252      46.410  35.673 -22.604  1.00  3.620          C  
ATOM   4036  C   ALA A 252      46.400  37.195 -22.458  1.00  3.780          C  
ATOM   4037  O   ALA A 252      47.368  37.857 -22.849  1.00  4.360          O  
ATOM   4038  CB  ALA A 252      47.816  35.197 -22.896  1.00  5.040          C  
ATOM   4039  H   ALA A 252      45.900  34.965 -24.563  1.00  4.260          H  
ATOM   4040  HA  ALA A 252      46.068  35.239 -21.666  1.00  4.340          H  
ATOM   4041 1HB  ALA A 252      48.490  35.499 -22.089  1.00  6.050          H  
ATOM   4042 2HB  ALA A 252      47.827  34.116 -22.982  1.00  6.050          H  
ATOM   4043 3HB  ALA A 252      48.119  35.643 -23.826  1.00  6.050          H  
ATOM   4044  N   LEU A 253      45.280  37.719 -21.943  1.00  3.420          N  
ATOM   4045  CA  LEU A 253      45.046  39.144 -21.648  1.00  3.640          C  
ATOM   4046  C   LEU A 253      45.039  39.326 -20.138  1.00  3.780          C  
ATOM   4047  O   LEU A 253      44.223  38.720 -19.441  1.00  3.720          O  
ATOM   4048  CB  LEU A 253      43.746  39.644 -22.329  1.00  5.010          C  
ATOM   4049  CG  LEU A 253      43.198  41.110 -22.011  1.00  5.010          C  
ATOM   4050  CD1 LEU A 253      44.188  42.210 -22.418  1.00  5.010          C  
ATOM   4051  CD2 LEU A 253      41.878  41.319 -22.820  1.00  5.010          C  
ATOM   4052  H   LEU A 253      44.542  37.037 -21.737  1.00  4.100          H  
ATOM   4053  HA  LEU A 253      45.880  39.714 -22.041  1.00  4.370          H  
ATOM   4054 1HB  LEU A 253      43.929  39.640 -23.382  1.00  6.010          H  
ATOM   4055 2HB  LEU A 253      42.947  38.927 -22.120  1.00  6.010          H  
ATOM   4056  HG  LEU A 253      43.009  41.201 -20.951  1.00  6.010          H  
ATOM   4057 1HD1 LEU A 253      43.751  43.188 -22.185  1.00  6.010          H  
ATOM   4058 2HD1 LEU A 253      45.116  42.097 -21.858  1.00  6.010          H  
ATOM   4059 3HD1 LEU A 253      44.387  42.154 -23.477  1.00  6.010          H  
ATOM   4060 1HD2 LEU A 253      41.473  42.309 -22.613  1.00  6.010          H  
ATOM   4061 2HD2 LEU A 253      42.082  41.236 -23.888  1.00  6.010          H  
ATOM   4062 3HD2 LEU A 253      41.147  40.575 -22.550  1.00  6.010          H  
ATOM   4063  N   HIS A 254      45.966  40.143 -19.633  1.00  4.090          N  
ATOM   4064  CA  HIS A 254      46.169  40.316 -18.198  1.00  4.270          C  
ATOM   4065  C   HIS A 254      46.455  41.753 -17.749  1.00  4.280          C  
ATOM   4066  O   HIS A 254      46.519  42.698 -18.531  1.00  4.880          O  
ATOM   4067  CB  HIS A 254      47.372  39.454 -17.753  1.00  5.910          C  
ATOM   4068  CG  HIS A 254      47.190  37.966 -17.865  1.00  5.910          C  
ATOM   4069  ND1 HIS A 254      46.674  37.190 -16.836  1.00  5.910          N  
ATOM   4070  CD2 HIS A 254      47.441  37.115 -18.881  1.00  5.910          C  
ATOM   4071  CE1 HIS A 254      46.621  35.930 -17.240  1.00  5.910          C  
ATOM   4072  NE2 HIS A 254      47.082  35.865 -18.465  1.00  5.910          N  
ATOM   4073  H   HIS A 254      46.603  40.644 -20.258  1.00  4.910          H  
ATOM   4074  HA  HIS A 254      45.280  39.977 -17.672  1.00  5.120          H  
ATOM   4075 1HB  HIS A 254      48.232  39.726 -18.374  1.00  7.090          H  
ATOM   4076 2HB  HIS A 254      47.640  39.685 -16.726  1.00  7.090          H  
ATOM   4077  HD2 HIS A 254      47.843  37.370 -19.843  1.00  7.090          H  
ATOM   4078  HE1 HIS A 254      46.257  35.085 -16.655  1.00  7.090          H  
ATOM   4079  HE2 HIS A 254      47.158  35.024 -19.020  1.00  7.090          H  
ATOM   4080  N   LEU A 255      46.576  41.907 -16.443  1.00  3.800          N  
ATOM   4081  CA  LEU A 255      46.954  43.136 -15.769  1.00  3.800          C  
ATOM   4082  C   LEU A 255      48.470  43.041 -15.730  1.00  4.320          C  
ATOM   4083  O   LEU A 255      48.983  41.918 -15.670  1.00  4.260          O  
ATOM   4084  CB  LEU A 255      46.408  43.117 -14.325  1.00  5.320          C  
ATOM   4085  CG  LEU A 255      46.386  44.401 -13.508  1.00  5.320          C  
ATOM   4086  CD1 LEU A 255      45.322  44.249 -12.428  1.00  5.320          C  
ATOM   4087  CD2 LEU A 255      47.655  44.704 -12.849  1.00  5.320          C  
ATOM   4088  H   LEU A 255      46.437  41.086 -15.871  1.00  4.560          H  
ATOM   4089  HA  LEU A 255      46.630  44.012 -16.331  1.00  4.560          H  
ATOM   4090 1HB  LEU A 255      45.420  42.783 -14.356  1.00  6.380          H  
ATOM   4091 2HB  LEU A 255      46.987  42.393 -13.759  1.00  6.380          H  
ATOM   4092  HG  LEU A 255      46.113  45.215 -14.160  1.00  6.380          H  
ATOM   4093 1HD1 LEU A 255      45.263  45.165 -11.848  1.00  6.380          H  
ATOM   4094 2HD1 LEU A 255      44.365  44.044 -12.859  1.00  6.380          H  
ATOM   4095 3HD1 LEU A 255      45.593  43.441 -11.780  1.00  6.380          H  
ATOM   4096 1HD2 LEU A 255      47.496  45.608 -12.314  1.00  6.380          H  
ATOM   4097 2HD2 LEU A 255      47.911  43.923 -12.173  1.00  6.380          H  
ATOM   4098 3HD2 LEU A 255      48.445  44.859 -13.518  1.00  6.380          H  
ATOM   4099  N   LYS A 256      49.231  44.131 -15.772  1.00  5.030          N  
ATOM   4100  CA  LYS A 256      50.668  43.947 -15.580  1.00  5.560          C  
ATOM   4101  C   LYS A 256      50.948  43.683 -14.105  1.00  5.570          C  
ATOM   4102  O   LYS A 256      51.310  44.582 -13.347  1.00  5.790          O  
ATOM   4103  CB  LYS A 256      51.447  45.160 -16.041  1.00  7.570          C  
ATOM   4104  CG  LYS A 256      52.940  45.023 -15.979  1.00  7.570          C  
ATOM   4105  CD  LYS A 256      53.537  46.272 -16.497  1.00  7.570          C  
ATOM   4106  CE  LYS A 256      55.034  46.307 -16.377  1.00  7.570          C  
ATOM   4107  NZ  LYS A 256      55.550  47.614 -16.846  1.00  7.570          N  
ATOM   4108  H   LYS A 256      48.866  45.080 -15.888  1.00  6.040          H  
ATOM   4109  HA  LYS A 256      51.000  43.074 -16.143  1.00  6.670          H  
ATOM   4110 1HB  LYS A 256      51.180  45.408 -17.063  1.00  9.090          H  
ATOM   4111 2HB  LYS A 256      51.180  46.011 -15.416  1.00  9.090          H  
ATOM   4112 1HG  LYS A 256      53.271  44.874 -14.951  1.00  9.090          H  
ATOM   4113 2HG  LYS A 256      53.263  44.172 -16.579  1.00  9.090          H  
ATOM   4114 1HD  LYS A 256      53.253  46.414 -17.541  1.00  9.090          H  
ATOM   4115 2HD  LYS A 256      53.129  47.096 -15.924  1.00  9.090          H  
ATOM   4116 1HE  LYS A 256      55.309  46.170 -15.333  1.00  9.090          H  
ATOM   4117 2HE  LYS A 256      55.478  45.508 -16.969  1.00  9.090          H  
ATOM   4118 1HZ  LYS A 256      56.546  47.663 -16.750  1.00  9.090          H  
ATOM   4119 2HZ  LYS A 256      55.295  47.762 -17.811  1.00  9.090          H  
ATOM   4120 3HZ  LYS A 256      55.102  48.352 -16.278  1.00  9.090          H  
ATOM   4121  N   ARG A 257      50.763  42.423 -13.736  1.00  5.720          N  
ATOM   4122  CA  ARG A 257      50.911  41.894 -12.390  1.00  6.070          C  
ATOM   4123  C   ARG A 257      52.043  40.886 -12.346  1.00  5.780          C  
ATOM   4124  O   ARG A 257      52.127  40.030 -11.461  1.00  6.130          O  
ATOM   4125  CB  ARG A 257      49.603  41.277 -11.897  1.00  8.360          C  
ATOM   4126  CG  ARG A 257      48.965  40.192 -12.794  1.00  8.360          C  
ATOM   4127  CD  ARG A 257      49.344  38.797 -12.490  1.00  8.360          C  
ATOM   4128  NE  ARG A 257      48.664  37.887 -13.405  1.00  8.360          N  
ATOM   4129  CZ  ARG A 257      48.759  36.548 -13.403  1.00  8.360          C  
ATOM   4130  NH1 ARG A 257      49.494  35.921 -12.506  1.00  8.360          N  
ATOM   4131  NH2 ARG A 257      48.107  35.859 -14.315  1.00  8.360          N  
ATOM   4132  H   ARG A 257      50.428  41.817 -14.483  1.00  6.860          H  
ATOM   4133  HA  ARG A 257      51.153  42.716 -11.741  1.00  7.280          H  
ATOM   4134 1HB  ARG A 257      49.782  40.828 -10.922  1.00 10.030          H  
ATOM   4135 2HB  ARG A 257      48.875  42.044 -11.750  1.00 10.030          H  
ATOM   4136 1HG  ARG A 257      47.890  40.260 -12.716  1.00 10.030          H  
ATOM   4137 2HG  ARG A 257      49.242  40.361 -13.816  1.00 10.030          H  
ATOM   4138 1HD  ARG A 257      50.406  38.650 -12.613  1.00 10.030          H  
ATOM   4139 2HD  ARG A 257      49.051  38.555 -11.469  1.00 10.030          H  
ATOM   4140  HE  ARG A 257      48.092  38.305 -14.126  1.00 10.030          H  
ATOM   4141 1HH1 ARG A 257      49.999  36.444 -11.807  1.00 10.030          H  
ATOM   4142 2HH1 ARG A 257      49.555  34.914 -12.518  1.00 10.030          H  
ATOM   4143 1HH2 ARG A 257      47.550  36.345 -15.035  1.00 10.030          H  
ATOM   4144 2HH2 ARG A 257      48.169  34.853 -14.330  1.00 10.030          H  
ATOM   4145  N   PHE A 258      52.917  40.979 -13.325  1.00  5.470          N  
ATOM   4146  CA  PHE A 258      54.048  40.093 -13.436  1.00  5.560          C  
ATOM   4147  C   PHE A 258      55.214  40.752 -14.150  1.00  6.430          C  
ATOM   4148  O   PHE A 258      55.044  41.662 -14.967  1.00  6.840          O  
ATOM   4149  CB  PHE A 258      53.620  38.859 -14.238  1.00  7.750          C  
ATOM   4150  CG  PHE A 258      53.162  39.230 -15.650  1.00  7.750          C  
ATOM   4151  CD1 PHE A 258      54.056  39.236 -16.726  1.00  7.750          C  
ATOM   4152  CD2 PHE A 258      51.833  39.603 -15.893  1.00  7.750          C  
ATOM   4153  CE1 PHE A 258      53.631  39.609 -17.987  1.00  7.750          C  
ATOM   4154  CE2 PHE A 258      51.415  39.976 -17.153  1.00  7.750          C  
ATOM   4155  CZ  PHE A 258      52.318  39.983 -18.201  1.00  7.750          C  
ATOM   4156  H   PHE A 258      52.795  41.700 -14.022  1.00  6.560          H  
ATOM   4157  HA  PHE A 258      54.372  39.796 -12.437  1.00  6.670          H  
ATOM   4158 1HB  PHE A 258      54.456  38.164 -14.317  1.00  9.300          H  
ATOM   4159 2HB  PHE A 258      52.807  38.346 -13.728  1.00  9.300          H  
ATOM   4160  HD1 PHE A 258      55.097  38.953 -16.565  1.00  9.300          H  
ATOM   4161  HD2 PHE A 258      51.125  39.601 -15.071  1.00  9.300          H  
ATOM   4162  HE1 PHE A 258      54.335  39.615 -18.814  1.00  9.300          H  
ATOM   4163  HE2 PHE A 258      50.375  40.271 -17.319  1.00  9.300          H  
ATOM   4164  HZ  PHE A 258      51.993  40.282 -19.208  1.00  9.300          H  
ATOM   4165  N   LYS A 259      56.395  40.213 -13.900  1.00  6.960          N  
ATOM   4166  CA  LYS A 259      57.603  40.602 -14.602  1.00  7.890          C  
ATOM   4167  C   LYS A 259      58.340  39.339 -15.025  1.00  8.320          C  
ATOM   4168  O   LYS A 259      58.719  38.498 -14.196  1.00  8.170          O  
ATOM   4169  CB  LYS A 259      58.453  41.473 -13.700  1.00 10.670          C  
ATOM   4170  CG  LYS A 259      59.731  42.042 -14.252  1.00 10.670          C  
ATOM   4171  CD  LYS A 259      60.358  42.955 -13.181  1.00 10.670          C  
ATOM   4172  CE  LYS A 259      61.706  43.480 -13.594  1.00 10.670          C  
ATOM   4173  NZ  LYS A 259      62.282  44.407 -12.589  1.00 10.670          N  
ATOM   4174  H   LYS A 259      56.454  39.526 -13.146  1.00  8.350          H  
ATOM   4175  HA  LYS A 259      57.336  41.160 -15.500  1.00  9.470          H  
ATOM   4176 1HB  LYS A 259      57.848  42.275 -13.276  1.00 12.810          H  
ATOM   4177 2HB  LYS A 259      58.768  40.859 -12.929  1.00 12.810          H  
ATOM   4178 1HG  LYS A 259      60.429  41.230 -14.496  1.00 12.810          H  
ATOM   4179 2HG  LYS A 259      59.530  42.619 -15.154  1.00 12.810          H  
ATOM   4180 1HD  LYS A 259      59.692  43.796 -12.988  1.00 12.810          H  
ATOM   4181 2HD  LYS A 259      60.475  42.387 -12.255  1.00 12.810          H  
ATOM   4182 1HE  LYS A 259      62.377  42.638 -13.698  1.00 12.810          H  
ATOM   4183 2HE  LYS A 259      61.622  43.993 -14.551  1.00 12.810          H  
ATOM   4184 1HZ  LYS A 259      63.194  44.703 -12.915  1.00 12.810          H  
ATOM   4185 2HZ  LYS A 259      61.681  45.209 -12.479  1.00 12.810          H  
ATOM   4186 3HZ  LYS A 259      62.379  43.932 -11.704  1.00 12.810          H  
ATOM   4187  N   TYR A 260      58.588  39.223 -16.319  1.00  9.070          N  
ATOM   4188  CA  TYR A 260      59.225  38.036 -16.861  1.00  9.740          C  
ATOM   4189  C   TYR A 260      60.629  37.841 -16.329  1.00 10.250          C  
ATOM   4190  O   TYR A 260      61.355  38.813 -16.100  1.00 10.460          O  
ATOM   4191  CB  TYR A 260      59.313  38.089 -18.384  1.00 13.370          C  
ATOM   4192  CG  TYR A 260      58.015  37.935 -19.128  1.00 13.370          C  
ATOM   4193  CD1 TYR A 260      57.556  38.974 -19.918  1.00 13.370          C  
ATOM   4194  CD2 TYR A 260      57.283  36.756 -19.036  1.00 13.370          C  
ATOM   4195  CE1 TYR A 260      56.391  38.829 -20.627  1.00 13.370          C  
ATOM   4196  CE2 TYR A 260      56.105  36.620 -19.746  1.00 13.370          C  
ATOM   4197  CZ  TYR A 260      55.672  37.647 -20.542  1.00 13.370          C  
ATOM   4198  OH  TYR A 260      54.532  37.540 -21.264  1.00 13.370          O  
ATOM   4199  H   TYR A 260      58.282  39.959 -16.943  1.00 10.880          H  
ATOM   4200  HA  TYR A 260      58.637  37.168 -16.563  1.00 11.690          H  
ATOM   4201 1HB  TYR A 260      59.761  39.039 -18.682  1.00 16.040          H  
ATOM   4202 2HB  TYR A 260      59.987  37.306 -18.728  1.00 16.040          H  
ATOM   4203  HD1 TYR A 260      58.126  39.900 -19.992  1.00 16.040          H  
ATOM   4204  HD2 TYR A 260      57.637  35.934 -18.414  1.00 16.040          H  
ATOM   4205  HE1 TYR A 260      56.031  39.638 -21.261  1.00 16.040          H  
ATOM   4206  HE2 TYR A 260      55.524  35.696 -19.687  1.00 16.040          H  
ATOM   4207  HH  TYR A 260      54.016  36.724 -21.031  1.00 16.040          H  
ATOM   4208  N   MET A 261      61.025  36.565 -16.234  1.00 10.530          N  
ATOM   4209  CA  MET A 261      62.343  36.109 -15.772  1.00 11.030          C  
ATOM   4210  C   MET A 261      63.508  36.779 -16.499  1.00 11.390          C  
ATOM   4211  O   MET A 261      64.615  36.854 -15.986  1.00 11.790          O  
ATOM   4212  CB  MET A 261      62.452  34.592 -15.888  1.00 15.240          C  
ATOM   4213  CG  MET A 261      63.742  34.021 -15.316  1.00 15.240          C  
ATOM   4214  SD  MET A 261      63.795  32.235 -15.336  1.00 15.240          S  
ATOM   4215  CE  MET A 261      65.342  32.014 -14.484  1.00 15.240          C  
ATOM   4216  H   MET A 261      60.342  35.852 -16.461  1.00 12.640          H  
ATOM   4217  HA  MET A 261      62.438  36.367 -14.717  1.00 13.240          H  
ATOM   4218 1HB  MET A 261      61.625  34.121 -15.354  1.00 18.290          H  
ATOM   4219 2HB  MET A 261      62.389  34.296 -16.934  1.00 18.290          H  
ATOM   4220 1HG  MET A 261      64.590  34.378 -15.893  1.00 18.290          H  
ATOM   4221 2HG  MET A 261      63.878  34.367 -14.289  1.00 18.290          H  
ATOM   4222 1HE  MET A 261      65.566  30.953 -14.400  1.00 18.290          H  
ATOM   4223 2HE  MET A 261      66.136  32.512 -15.038  1.00 18.290          H  
ATOM   4224 3HE  MET A 261      65.270  32.451 -13.492  1.00 18.290          H  
ATOM   4225  N   GLU A 262      63.277  37.323 -17.676  1.00 11.390          N  
ATOM   4226  CA  GLU A 262      64.346  37.959 -18.425  1.00 11.870          C  
ATOM   4227  C   GLU A 262      65.021  39.066 -17.596  1.00 12.120          C  
ATOM   4228  O   GLU A 262      66.188  39.389 -17.826  1.00 12.820          O  
ATOM   4229  CB  GLU A 262      63.786  38.574 -19.708  1.00 16.430          C  
ATOM   4230  CG  GLU A 262      63.313  37.571 -20.750  1.00 16.430          C  
ATOM   4231  CD  GLU A 262      62.705  38.242 -21.951  1.00 16.430          C  
ATOM   4232  OE1 GLU A 262      62.542  39.439 -21.915  1.00 16.430          O  
ATOM   4233  OE2 GLU A 262      62.404  37.561 -22.901  1.00 16.430          O  
ATOM   4234  H   GLU A 262      62.347  37.281 -18.060  1.00 13.670          H  
ATOM   4235  HA  GLU A 262      65.093  37.206 -18.675  1.00 14.240          H  
ATOM   4236 1HB  GLU A 262      62.941  39.217 -19.454  1.00 19.710          H  
ATOM   4237 2HB  GLU A 262      64.547  39.202 -20.169  1.00 19.710          H  
ATOM   4238 1HG  GLU A 262      64.162  36.968 -21.071  1.00 19.710          H  
ATOM   4239 2HG  GLU A 262      62.580  36.906 -20.297  1.00 19.710          H  
ATOM   4240  N   GLN A 263      64.271  39.688 -16.673  1.00 11.620          N  
ATOM   4241  CA  GLN A 263      64.798  40.762 -15.840  1.00 11.840          C  
ATOM   4242  C   GLN A 263      64.915  40.402 -14.340  1.00 12.030          C  
ATOM   4243  O   GLN A 263      65.009  41.305 -13.500  1.00 12.320          O  
ATOM   4244  CB  GLN A 263      63.945  42.017 -16.016  1.00 16.490          C  
ATOM   4245  CG  GLN A 263      63.968  42.613 -17.416  1.00 16.490          C  
ATOM   4246  CD  GLN A 263      63.098  43.859 -17.513  1.00 16.490          C  
ATOM   4247  OE1 GLN A 263      63.156  44.739 -16.644  1.00 16.490          O  
ATOM   4248  NE2 GLN A 263      62.291  43.940 -18.563  1.00 16.490          N  
ATOM   4249  H   GLN A 263      63.304  39.375 -16.522  1.00 13.940          H  
ATOM   4250  HA  GLN A 263      65.801  40.994 -16.192  1.00 14.210          H  
ATOM   4251 1HB  GLN A 263      62.909  41.767 -15.800  1.00 19.790          H  
ATOM   4252 2HB  GLN A 263      64.265  42.784 -15.316  1.00 19.790          H  
ATOM   4253 1HG  GLN A 263      64.993  42.884 -17.665  1.00 19.790          H  
ATOM   4254 2HG  GLN A 263      63.594  41.872 -18.124  1.00 19.790          H  
ATOM   4255 1HE2 GLN A 263      61.696  44.738 -18.680  1.00 19.790          H  
ATOM   4256 2HE2 GLN A 263      62.276  43.205 -19.246  1.00 19.790          H  
ATOM   4257  N   LEU A 264      64.894  39.101 -13.997  1.00 11.690          N  
ATOM   4258  CA  LEU A 264      65.011  38.659 -12.596  1.00 11.880          C  
ATOM   4259  C   LEU A 264      65.630  37.268 -12.556  1.00 12.520          C  
ATOM   4260  O   LEU A 264      65.395  36.459 -13.434  1.00 13.100          O  
ATOM   4261  CB  LEU A 264      63.662  38.506 -11.861  1.00 16.560          C  
ATOM   4262  CG  LEU A 264      63.795  38.472 -10.250  1.00 16.560          C  
ATOM   4263  CD1 LEU A 264      64.041  39.898  -9.735  1.00 16.560          C  
ATOM   4264  CD2 LEU A 264      62.655  37.803  -9.616  1.00 16.560          C  
ATOM   4265  H   LEU A 264      64.825  38.394 -14.735  1.00 14.030          H  
ATOM   4266  HA  LEU A 264      65.667  39.341 -12.069  1.00 14.260          H  
ATOM   4267 1HB  LEU A 264      63.014  39.335 -12.139  1.00 19.870          H  
ATOM   4268 2HB  LEU A 264      63.198  37.579 -12.186  1.00 19.870          H  
ATOM   4269  HG  LEU A 264      64.635  37.915  -9.980  1.00 19.870          H  
ATOM   4270 1HD1 LEU A 264      64.174  39.873  -8.653  1.00 19.870          H  
ATOM   4271 2HD1 LEU A 264      64.931  40.324 -10.186  1.00 19.870          H  
ATOM   4272 3HD1 LEU A 264      63.185  40.525  -9.976  1.00 19.870          H  
ATOM   4273 1HD2 LEU A 264      62.805  37.778  -8.537  1.00 19.870          H  
ATOM   4274 2HD2 LEU A 264      61.773  38.313  -9.824  1.00 19.870          H  
ATOM   4275 3HD2 LEU A 264      62.583  36.796  -9.984  1.00 19.870          H  
ATOM   4276  N   HIS A 265      66.354  36.925 -11.507  1.00 12.540          N  
ATOM   4277  CA  HIS A 265      66.852  35.569 -11.383  1.00 13.220          C  
ATOM   4278  C   HIS A 265      65.779  34.452 -11.240  1.00 13.600          C  
ATOM   4279  O   HIS A 265      66.146  33.270 -11.268  1.00 14.370          O  
ATOM   4280  CB  HIS A 265      67.835  35.560 -10.225  1.00 18.240          C  
ATOM   4281  CG  HIS A 265      67.229  36.108  -8.999  1.00 18.240          C  
ATOM   4282  ND1 HIS A 265      66.993  37.465  -8.850  1.00 18.240          N  
ATOM   4283  CD2 HIS A 265      66.810  35.528  -7.854  1.00 18.240          C  
ATOM   4284  CE1 HIS A 265      66.446  37.685  -7.663  1.00 18.240          C  
ATOM   4285  NE2 HIS A 265      66.327  36.526  -7.042  1.00 18.240          N  
ATOM   4286  H   HIS A 265      66.599  37.575 -10.753  1.00 15.050          H  
ATOM   4287  HA  HIS A 265      67.416  35.332 -12.286  1.00 15.860          H  
ATOM   4288 1HB  HIS A 265      68.165  34.541 -10.026  1.00 21.880          H  
ATOM   4289 2HB  HIS A 265      68.714  36.152 -10.478  1.00 21.880          H  
ATOM   4290  HD2 HIS A 265      66.848  34.466  -7.617  1.00 21.880          H  
ATOM   4291  HE1 HIS A 265      66.148  38.655  -7.265  1.00 21.880          H  
ATOM   4292  HE2 HIS A 265      65.944  36.389  -6.114  1.00 21.880          H  
ATOM   4293  N   ARG A 266      64.474  34.793 -11.108  1.00 13.200          N  
ATOM   4294  CA  ARG A 266      63.433  33.759 -11.061  1.00 13.660          C  
ATOM   4295  C   ARG A 266      62.170  34.035 -11.924  1.00 13.740          C  
ATOM   4296  O   ARG A 266      61.790  33.057 -12.565  1.00 14.100          O  
ATOM   4297  CB  ARG A 266      62.953  33.554  -9.620  1.00 18.940          C  
ATOM   4298  CG  ARG A 266      63.983  33.035  -8.626  1.00 18.940          C  
ATOM   4299  CD  ARG A 266      64.354  31.642  -8.890  1.00 18.940          C  
ATOM   4300  NE  ARG A 266      65.257  31.113  -7.903  1.00 18.940          N  
ATOM   4301  CZ  ARG A 266      66.606  31.198  -7.947  1.00 18.940          C  
ATOM   4302  NH1 ARG A 266      67.232  31.810  -8.942  1.00 18.940          N  
ATOM   4303  NH2 ARG A 266      67.315  30.653  -6.969  1.00 18.940          N  
ATOM   4304  H   ARG A 266      64.223  35.771 -11.086  1.00 15.840          H  
ATOM   4305  HA  ARG A 266      63.873  32.844 -11.429  1.00 16.390          H  
ATOM   4306 1HB  ARG A 266      62.581  34.497  -9.221  1.00 22.730          H  
ATOM   4307 2HB  ARG A 266      62.123  32.848  -9.616  1.00 22.730          H  
ATOM   4308 1HG  ARG A 266      64.866  33.639  -8.679  1.00 22.730          H  
ATOM   4309 2HG  ARG A 266      63.571  33.091  -7.620  1.00 22.730          H  
ATOM   4310 1HD  ARG A 266      63.452  31.041  -8.879  1.00 22.730          H  
ATOM   4311 2HD  ARG A 266      64.830  31.561  -9.850  1.00 22.730          H  
ATOM   4312  HE  ARG A 266      64.847  30.623  -7.119  1.00 22.730          H  
ATOM   4313 1HH1 ARG A 266      66.713  32.245  -9.726  1.00 22.730          H  
ATOM   4314 2HH1 ARG A 266      68.239  31.852  -8.949  1.00 22.730          H  
ATOM   4315 1HH2 ARG A 266      66.845  30.180  -6.209  1.00 22.730          H  
ATOM   4316 2HH2 ARG A 266      68.323  30.702  -6.984  1.00 22.730          H  
ATOM   4317  N   TYR A 267      61.243  34.778 -11.297  1.00 11.160          N  
ATOM   4318  CA  TYR A 267      60.438  35.797 -11.983  1.00 10.200          C  
ATOM   4319  C   TYR A 267      59.855  36.681 -10.886  1.00  9.670          C  
ATOM   4320  O   TYR A 267      59.920  36.295  -9.714  1.00 10.240          O  
ATOM   4321  CB  TYR A 267      59.306  35.170 -12.803  1.00 14.660          C  
ATOM   4322  CG  TYR A 267      58.233  34.483 -11.953  1.00 14.660          C  
ATOM   4323  CD1 TYR A 267      57.107  35.206 -11.567  1.00 14.660          C  
ATOM   4324  CD2 TYR A 267      58.365  33.153 -11.559  1.00 14.660          C  
ATOM   4325  CE1 TYR A 267      56.133  34.622 -10.799  1.00 14.660          C  
ATOM   4326  CE2 TYR A 267      57.373  32.560 -10.787  1.00 14.660          C  
ATOM   4327  CZ  TYR A 267      56.261  33.293 -10.405  1.00 14.660          C  
ATOM   4328  OH  TYR A 267      55.255  32.723  -9.643  1.00 14.660          O  
ATOM   4329  H   TYR A 267      60.640  34.228 -10.696  1.00 13.390          H  
ATOM   4330  HA  TYR A 267      61.074  36.410 -12.624  1.00 12.240          H  
ATOM   4331 1HB  TYR A 267      58.823  35.942 -13.405  1.00 17.600          H  
ATOM   4332 2HB  TYR A 267      59.717  34.433 -13.491  1.00 17.600          H  
ATOM   4333  HD1 TYR A 267      56.995  36.244 -11.874  1.00 17.600          H  
ATOM   4334  HD2 TYR A 267      59.245  32.576 -11.859  1.00 17.600          H  
ATOM   4335  HE1 TYR A 267      55.257  35.197 -10.504  1.00 17.600          H  
ATOM   4336  HE2 TYR A 267      57.469  31.517 -10.478  1.00 17.600          H  
ATOM   4337  HH  TYR A 267      55.368  31.741  -9.562  1.00 17.600          H  
ATOM   4338  N   THR A 268      59.273  37.842 -11.210  1.00  8.310          N  
ATOM   4339  CA  THR A 268      58.679  38.617 -10.110  1.00  7.820          C  
ATOM   4340  C   THR A 268      57.152  38.596 -10.169  1.00  7.000          C  
ATOM   4341  O   THR A 268      56.530  38.871 -11.203  1.00  6.850          O  
ATOM   4342  CB  THR A 268      59.119  40.116 -10.085  1.00 11.140          C  
ATOM   4343  OG1 THR A 268      60.524  40.240  -9.981  1.00 11.140          O  
ATOM   4344  CG2 THR A 268      58.543  40.801  -8.887  1.00 11.140          C  
ATOM   4345  H   THR A 268      59.204  38.152 -12.185  1.00  9.970          H  
ATOM   4346  HA  THR A 268      58.976  38.173  -9.161  1.00  9.380          H  
ATOM   4347  HB  THR A 268      58.769  40.617 -10.916  1.00 13.370          H  
ATOM   4348  HG1 THR A 268      60.928  39.923 -10.793  1.00 13.370          H  
ATOM   4349 1HG2 THR A 268      58.862  41.840  -8.883  1.00 13.370          H  
ATOM   4350 2HG2 THR A 268      57.482  40.767  -8.919  1.00 13.370          H  
ATOM   4351 3HG2 THR A 268      58.892  40.313  -7.979  1.00 13.370          H  
ATOM   4352  N   LYS A 269      56.526  38.269  -9.045  1.00  6.760          N  
ATOM   4353  CA  LYS A 269      55.073  38.371  -8.940  1.00  6.290          C  
ATOM   4354  C   LYS A 269      54.841  39.797  -8.449  1.00  6.170          C  
ATOM   4355  O   LYS A 269      55.514  40.209  -7.502  1.00  6.410          O  
ATOM   4356  CB  LYS A 269      54.492  37.346  -7.960  1.00  8.990          C  
ATOM   4357  CG  LYS A 269      52.959  37.330  -7.921  1.00  8.990          C  
ATOM   4358  CD  LYS A 269      52.423  36.267  -6.966  1.00  8.990          C  
ATOM   4359  CE  LYS A 269      50.891  36.119  -7.047  1.00  8.990          C  
ATOM   4360  NZ  LYS A 269      50.155  37.372  -6.636  1.00  8.990          N  
ATOM   4361  H   LYS A 269      57.076  37.998  -8.239  1.00  8.110          H  
ATOM   4362  HA  LYS A 269      54.610  38.257  -9.922  1.00  7.550          H  
ATOM   4363 1HB  LYS A 269      54.839  36.346  -8.226  1.00 10.790          H  
ATOM   4364 2HB  LYS A 269      54.848  37.562  -6.953  1.00 10.790          H  
ATOM   4365 1HG  LYS A 269      52.606  38.312  -7.600  1.00 10.790          H  
ATOM   4366 2HG  LYS A 269      52.581  37.137  -8.925  1.00 10.790          H  
ATOM   4367 1HD  LYS A 269      52.885  35.302  -7.189  1.00 10.790          H  
ATOM   4368 2HD  LYS A 269      52.689  36.552  -5.952  1.00 10.790          H  
ATOM   4369 1HE  LYS A 269      50.612  35.864  -8.067  1.00 10.790          H  
ATOM   4370 2HE  LYS A 269      50.591  35.304  -6.385  1.00 10.790          H  
ATOM   4371 1HZ  LYS A 269      49.157  37.217  -6.699  1.00 10.790          H  
ATOM   4372 2HZ  LYS A 269      50.395  37.613  -5.685  1.00 10.790          H  
ATOM   4373 3HZ  LYS A 269      50.406  38.137  -7.251  1.00 10.790          H  
ATOM   4374  N   LEU A 270      53.946  40.568  -9.064  1.00  6.070          N  
ATOM   4375  CA  LEU A 270      53.803  41.945  -8.593  1.00  6.250          C  
ATOM   4376  C   LEU A 270      52.643  42.105  -7.603  1.00  6.710          C  
ATOM   4377  O   LEU A 270      51.637  41.384  -7.651  1.00  7.010          O  
ATOM   4378  CB  LEU A 270      53.666  42.884  -9.788  1.00  8.680          C  
ATOM   4379  CG  LEU A 270      54.838  42.842 -10.850  1.00  8.680          C  
ATOM   4380  CD1 LEU A 270      54.497  43.742 -12.045  1.00  8.680          C  
ATOM   4381  CD2 LEU A 270      56.137  43.296 -10.237  1.00  8.680          C  
ATOM   4382  H   LEU A 270      53.384  40.221  -9.847  1.00  7.280          H  
ATOM   4383  HA  LEU A 270      54.704  42.219  -8.055  1.00  7.500          H  
ATOM   4384 1HB  LEU A 270      52.768  42.649 -10.278  1.00 10.410          H  
ATOM   4385 2HB  LEU A 270      53.601  43.898  -9.411  1.00 10.410          H  
ATOM   4386  HG  LEU A 270      54.949  41.825 -11.206  1.00 10.410          H  
ATOM   4387 1HD1 LEU A 270      55.299  43.684 -12.783  1.00 10.410          H  
ATOM   4388 2HD1 LEU A 270      53.579  43.431 -12.505  1.00 10.410          H  
ATOM   4389 3HD1 LEU A 270      54.386  44.769 -11.710  1.00 10.410          H  
ATOM   4390 1HD2 LEU A 270      56.927  43.244 -10.990  1.00 10.410          H  
ATOM   4391 2HD2 LEU A 270      56.036  44.320  -9.886  1.00 10.410          H  
ATOM   4392 3HD2 LEU A 270      56.400  42.667  -9.412  1.00 10.410          H  
ATOM   4393  N   SER A 271      52.769  43.112  -6.736  1.00  7.050          N  
ATOM   4394  CA  SER A 271      51.827  43.400  -5.650  1.00  7.830          C  
ATOM   4395  C   SER A 271      50.495  44.038  -6.034  1.00  8.270          C  
ATOM   4396  O   SER A 271      50.227  45.197  -5.712  1.00  9.110          O  
ATOM   4397  CB  SER A 271      52.500  44.313  -4.638  1.00 10.650          C  
ATOM   4398  OG  SER A 271      53.621  43.701  -4.054  1.00 10.650          O  
ATOM   4399  H   SER A 271      53.606  43.675  -6.779  1.00  8.460          H  
ATOM   4400  HA  SER A 271      51.605  42.452  -5.159  1.00  9.400          H  
ATOM   4401 1HB  SER A 271      52.801  45.238  -5.129  1.00 12.780          H  
ATOM   4402 2HB  SER A 271      51.784  44.576  -3.860  1.00 12.780          H  
ATOM   4403  HG  SER A 271      53.956  44.327  -3.403  1.00 12.780          H  
ATOM   4404  N   TYR A 272      49.656  43.258  -6.697  1.00  7.870          N  
ATOM   4405  CA  TYR A 272      48.326  43.702  -7.118  1.00  8.350          C  
ATOM   4406  C   TYR A 272      47.205  42.912  -6.466  1.00  8.060          C  
ATOM   4407  O   TYR A 272      47.325  41.705  -6.236  1.00  7.740          O  
ATOM   4408  CB  TYR A 272      48.181  43.588  -8.630  1.00 11.500          C  
ATOM   4409  CG  TYR A 272      48.985  44.549  -9.366  1.00 11.500          C  
ATOM   4410  CD1 TYR A 272      50.280  44.289  -9.669  1.00 11.500          C  
ATOM   4411  CD2 TYR A 272      48.409  45.707  -9.755  1.00 11.500          C  
ATOM   4412  CE1 TYR A 272      51.008  45.215 -10.378  1.00 11.500          C  
ATOM   4413  CE2 TYR A 272      49.119  46.638 -10.447  1.00 11.500          C  
ATOM   4414  CZ  TYR A 272      50.418  46.392 -10.768  1.00 11.500          C  
ATOM   4415  OH  TYR A 272      51.144  47.310 -11.486  1.00 11.500          O  
ATOM   4416  H   TYR A 272      50.013  42.332  -6.942  1.00  9.440          H  
ATOM   4417  HA  TYR A 272      48.199  44.747  -6.830  1.00 10.020          H  
ATOM   4418 1HB  TYR A 272      48.481  42.594  -8.947  1.00 13.800          H  
ATOM   4419 2HB  TYR A 272      47.136  43.726  -8.909  1.00 13.800          H  
ATOM   4420  HD1 TYR A 272      50.726  43.352  -9.358  1.00 13.800          H  
ATOM   4421  HD2 TYR A 272      47.360  45.895  -9.515  1.00 13.800          H  
ATOM   4422  HE1 TYR A 272      52.036  45.026 -10.641  1.00 13.800          H  
ATOM   4423  HE2 TYR A 272      48.640  47.560 -10.756  1.00 13.800          H  
ATOM   4424  HH  TYR A 272      52.000  46.935 -11.704  1.00 13.800          H  
ATOM   4425  N   ARG A 273      46.067  43.568  -6.242  1.00  8.270          N  
ATOM   4426  CA  ARG A 273      44.881  42.878  -5.732  1.00  7.960          C  
ATOM   4427  C   ARG A 273      44.150  42.304  -6.930  1.00  6.990          C  
ATOM   4428  O   ARG A 273      43.043  42.733  -7.256  1.00  6.770          O  
ATOM   4429  CB  ARG A 273      43.940  43.843  -5.023  1.00 11.270          C  
ATOM   4430  CG  ARG A 273      44.473  44.512  -3.773  1.00 11.270          C  
ATOM   4431  CD  ARG A 273      43.446  45.420  -3.186  1.00 11.270          C  
ATOM   4432  NE  ARG A 273      43.932  46.123  -2.007  1.00 11.270          N  
ATOM   4433  CZ  ARG A 273      43.202  46.988  -1.260  1.00 11.270          C  
ATOM   4434  NH1 ARG A 273      41.946  47.252  -1.572  1.00 11.270          N  
ATOM   4435  NH2 ARG A 273      43.756  47.574  -0.210  1.00 11.270          N  
ATOM   4436  H   ARG A 273      46.012  44.571  -6.451  1.00  9.920          H  
ATOM   4437  HA  ARG A 273      45.179  42.073  -5.060  1.00  9.550          H  
ATOM   4438 1HB  ARG A 273      43.669  44.642  -5.718  1.00 13.520          H  
ATOM   4439 2HB  ARG A 273      43.023  43.323  -4.755  1.00 13.520          H  
ATOM   4440 1HG  ARG A 273      44.742  43.760  -3.035  1.00 13.520          H  
ATOM   4441 2HG  ARG A 273      45.352  45.110  -4.029  1.00 13.520          H  
ATOM   4442 1HD  ARG A 273      43.157  46.159  -3.928  1.00 13.520          H  
ATOM   4443 2HD  ARG A 273      42.576  44.831  -2.901  1.00 13.520          H  
ATOM   4444  HE  ARG A 273      44.891  45.958  -1.730  1.00 13.520          H  
ATOM   4445 1HH1 ARG A 273      41.518  46.813  -2.374  1.00 13.520          H  
ATOM   4446 2HH1 ARG A 273      41.410  47.899  -1.012  1.00 13.520          H  
ATOM   4447 1HH2 ARG A 273      44.718  47.376   0.028  1.00 13.520          H  
ATOM   4448 2HH2 ARG A 273      43.222  48.220   0.350  1.00 13.520          H  
ATOM   4449  N   VAL A 274      44.771  41.323  -7.563  1.00  6.600          N  
ATOM   4450  CA  VAL A 274      44.282  40.863  -8.847  1.00  5.840          C  
ATOM   4451  C   VAL A 274      43.737  39.451  -8.923  1.00  5.870          C  
ATOM   4452  O   VAL A 274      44.356  38.471  -8.508  1.00  6.360          O  
ATOM   4453  CB  VAL A 274      45.408  41.060  -9.894  1.00  8.480          C  
ATOM   4454  CG1 VAL A 274      46.673  40.309  -9.507  1.00  8.480          C  
ATOM   4455  CG2 VAL A 274      44.949  40.604 -11.266  1.00  8.480          C  
ATOM   4456  H   VAL A 274      45.652  41.009  -7.154  1.00  7.920          H  
ATOM   4457  HA  VAL A 274      43.473  41.534  -9.133  1.00  7.010          H  
ATOM   4458  HB  VAL A 274      45.648  42.116  -9.922  1.00 10.180          H  
ATOM   4459 1HG1 VAL A 274      47.432  40.502 -10.238  1.00 10.180          H  
ATOM   4460 2HG1 VAL A 274      47.025  40.640  -8.542  1.00 10.180          H  
ATOM   4461 3HG1 VAL A 274      46.480  39.240  -9.469  1.00 10.180          H  
ATOM   4462 1HG2 VAL A 274      45.737  40.794 -11.982  1.00 10.180          H  
ATOM   4463 2HG2 VAL A 274      44.723  39.538 -11.265  1.00 10.180          H  
ATOM   4464 3HG2 VAL A 274      44.072  41.157 -11.544  1.00 10.180          H  
ATOM   4465  N   VAL A 275      42.569  39.393  -9.545  1.00  5.460          N  
ATOM   4466  CA  VAL A 275      41.809  38.199  -9.834  1.00  5.460          C  
ATOM   4467  C   VAL A 275      41.594  38.075 -11.340  1.00  4.940          C  
ATOM   4468  O   VAL A 275      41.230  39.062 -11.998  1.00  4.580          O  
ATOM   4469  CB  VAL A 275      40.443  38.254  -9.119  1.00  7.640          C  
ATOM   4470  CG1 VAL A 275      39.594  37.017  -9.469  1.00  7.640          C  
ATOM   4471  CG2 VAL A 275      40.671  38.345  -7.618  1.00  7.640          C  
ATOM   4472  H   VAL A 275      42.172  40.281  -9.802  1.00  6.550          H  
ATOM   4473  HA  VAL A 275      42.367  37.331  -9.480  1.00  6.550          H  
ATOM   4474  HB  VAL A 275      39.899  39.130  -9.452  1.00  9.170          H  
ATOM   4475 1HG1 VAL A 275      38.635  37.086  -8.957  1.00  9.170          H  
ATOM   4476 2HG1 VAL A 275      39.414  36.966 -10.544  1.00  9.170          H  
ATOM   4477 3HG1 VAL A 275      40.111  36.114  -9.147  1.00  9.170          H  
ATOM   4478 1HG2 VAL A 275      39.712  38.398  -7.106  1.00  9.170          H  
ATOM   4479 2HG2 VAL A 275      41.217  37.464  -7.279  1.00  9.170          H  
ATOM   4480 3HG2 VAL A 275      41.250  39.237  -7.383  1.00  9.170          H  
ATOM   4481  N   PHE A 276      41.885  36.881 -11.875  1.00  5.010          N  
ATOM   4482  CA  PHE A 276      41.718  36.557 -13.293  1.00  4.660          C  
ATOM   4483  C   PHE A 276      40.291  36.015 -13.530  1.00  4.370          C  
ATOM   4484  O   PHE A 276      39.824  35.189 -12.740  1.00  4.550          O  
ATOM   4485  CB  PHE A 276      42.744  35.500 -13.751  1.00  6.660          C  
ATOM   4486  CG  PHE A 276      42.668  35.245 -15.234  1.00  6.660          C  
ATOM   4487  CD1 PHE A 276      43.358  36.051 -16.116  1.00  6.660          C  
ATOM   4488  CD2 PHE A 276      41.846  34.281 -15.750  1.00  6.660          C  
ATOM   4489  CE1 PHE A 276      43.224  35.892 -17.474  1.00  6.660          C  
ATOM   4490  CE2 PHE A 276      41.705  34.108 -17.105  1.00  6.660          C  
ATOM   4491  CZ  PHE A 276      42.394  34.918 -17.969  1.00  6.660          C  
ATOM   4492  H   PHE A 276      42.213  36.156 -11.247  1.00  6.010          H  
ATOM   4493  HA  PHE A 276      41.880  37.452 -13.865  1.00  5.590          H  
ATOM   4494 1HB  PHE A 276      43.753  35.840 -13.512  1.00  8.000          H  
ATOM   4495 2HB  PHE A 276      42.575  34.557 -13.228  1.00  8.000          H  
ATOM   4496  HD1 PHE A 276      44.000  36.828 -15.729  1.00  8.000          H  
ATOM   4497  HD2 PHE A 276      41.291  33.670 -15.072  1.00  8.000          H  
ATOM   4498  HE1 PHE A 276      43.777  36.554 -18.160  1.00  8.000          H  
ATOM   4499  HE2 PHE A 276      41.035  33.341 -17.493  1.00  8.000          H  
ATOM   4500  HZ  PHE A 276      42.284  34.795 -19.048  1.00  8.000          H  
ATOM   4501  N   PRO A 277      39.574  36.400 -14.608  1.00  4.090          N  
ATOM   4502  CA  PRO A 277      38.247  35.938 -14.957  1.00  3.870          C  
ATOM   4503  C   PRO A 277      38.247  34.530 -15.504  1.00  3.800          C  
ATOM   4504  O   PRO A 277      37.872  34.296 -16.644  1.00  3.960          O  
ATOM   4505  CB  PRO A 277      37.847  36.934 -16.048  1.00  5.800          C  
ATOM   4506  CG  PRO A 277      39.103  37.322 -16.676  1.00  5.800          C  
ATOM   4507  CD  PRO A 277      40.084  37.382 -15.552  1.00  5.800          C  
ATOM   4508  HA  PRO A 277      37.588  36.019 -14.079  1.00  4.640          H  
ATOM   4509 1HB  PRO A 277      37.268  36.433 -16.818  1.00  6.970          H  
ATOM   4510 2HB  PRO A 277      37.219  37.731 -15.654  1.00  6.970          H  
ATOM   4511 1HG  PRO A 277      39.379  36.584 -17.447  1.00  6.970          H  
ATOM   4512 2HG  PRO A 277      38.970  38.275 -17.185  1.00  6.970          H  
ATOM   4513 1HD  PRO A 277      41.012  37.145 -15.955  1.00  6.970          H  
ATOM   4514 2HD  PRO A 277      40.085  38.333 -15.106  1.00  6.970          H  
ATOM   4515  N   LEU A 278      38.604  33.576 -14.672  1.00  3.810          N  
ATOM   4516  CA  LEU A 278      38.710  32.196 -15.126  1.00  3.950          C  
ATOM   4517  C   LEU A 278      37.432  31.677 -15.770  1.00  3.880          C  
ATOM   4518  O   LEU A 278      37.505  30.924 -16.736  1.00  4.360          O  
ATOM   4519  CB  LEU A 278      39.096  31.288 -13.956  1.00  5.470          C  
ATOM   4520  CG  LEU A 278      40.536  31.425 -13.399  1.00  5.470          C  
ATOM   4521  CD1 LEU A 278      40.638  30.627 -12.123  1.00  5.470          C  
ATOM   4522  CD2 LEU A 278      41.564  30.891 -14.423  1.00  5.470          C  
ATOM   4523  H   LEU A 278      38.874  33.844 -13.722  1.00  4.570          H  
ATOM   4524  HA  LEU A 278      39.483  32.152 -15.885  1.00  4.740          H  
ATOM   4525 1HB  LEU A 278      38.411  31.494 -13.134  1.00  6.570          H  
ATOM   4526 2HB  LEU A 278      38.941  30.253 -14.260  1.00  6.570          H  
ATOM   4527  HG  LEU A 278      40.742  32.469 -13.170  1.00  6.570          H  
ATOM   4528 1HD1 LEU A 278      41.642  30.723 -11.712  1.00  6.570          H  
ATOM   4529 2HD1 LEU A 278      39.912  31.007 -11.400  1.00  6.570          H  
ATOM   4530 3HD1 LEU A 278      40.427  29.580 -12.329  1.00  6.570          H  
ATOM   4531 1HD2 LEU A 278      42.567  30.987 -14.005  1.00  6.570          H  
ATOM   4532 2HD2 LEU A 278      41.356  29.841 -14.629  1.00  6.570          H  
ATOM   4533 3HD2 LEU A 278      41.521  31.438 -15.348  1.00  6.570          H  
ATOM   4534  N   GLU A 279      36.273  32.063 -15.225  1.00  3.600          N  
ATOM   4535  CA  GLU A 279      34.976  31.625 -15.735  1.00  3.870          C  
ATOM   4536  C   GLU A 279      34.216  32.694 -16.536  1.00  3.360          C  
ATOM   4537  O   GLU A 279      33.036  32.507 -16.829  1.00  3.260          O  
ATOM   4538  CB  GLU A 279      34.077  31.209 -14.564  1.00  5.310          C  
ATOM   4539  CG  GLU A 279      34.589  30.051 -13.711  1.00  5.310          C  
ATOM   4540  CD  GLU A 279      35.627  30.447 -12.674  1.00  5.310          C  
ATOM   4541  OE1 GLU A 279      35.435  31.438 -12.010  1.00  5.310          O  
ATOM   4542  OE2 GLU A 279      36.597  29.741 -12.544  1.00  5.310          O  
ATOM   4543  H   GLU A 279      36.299  32.667 -14.414  1.00  4.320          H  
ATOM   4544  HA  GLU A 279      35.140  30.769 -16.392  1.00  4.640          H  
ATOM   4545 1HB  GLU A 279      33.922  32.064 -13.909  1.00  6.370          H  
ATOM   4546 2HB  GLU A 279      33.100  30.916 -14.949  1.00  6.370          H  
ATOM   4547 1HG  GLU A 279      33.741  29.591 -13.204  1.00  6.370          H  
ATOM   4548 2HG  GLU A 279      35.036  29.315 -14.376  1.00  6.370          H  
ATOM   4549  N   LEU A 280      34.842  33.840 -16.821  1.00  3.470          N  
ATOM   4550  CA  LEU A 280      34.157  34.955 -17.496  1.00  3.490          C  
ATOM   4551  C   LEU A 280      34.667  35.174 -18.912  1.00  3.420          C  
ATOM   4552  O   LEU A 280      35.821  34.891 -19.218  1.00  3.730          O  
ATOM   4553  CB  LEU A 280      34.326  36.255 -16.678  1.00  4.880          C  
ATOM   4554  CG  LEU A 280      33.390  36.585 -15.461  1.00  4.880          C  
ATOM   4555  CD1 LEU A 280      31.978  36.833 -15.937  1.00  4.880          C  
ATOM   4556  CD2 LEU A 280      33.419  35.442 -14.444  1.00  4.880          C  
ATOM   4557  H   LEU A 280      35.842  33.923 -16.620  1.00  4.160          H  
ATOM   4558  HA  LEU A 280      33.103  34.710 -17.570  1.00  4.190          H  
ATOM   4559 1HB  LEU A 280      35.265  36.193 -16.234  1.00  5.850          H  
ATOM   4560 2HB  LEU A 280      34.326  37.109 -17.362  1.00  5.850          H  
ATOM   4561  HG  LEU A 280      33.754  37.497 -14.979  1.00  5.850          H  
ATOM   4562 1HD1 LEU A 280      31.353  37.083 -15.081  1.00  5.850          H  
ATOM   4563 2HD1 LEU A 280      31.979  37.665 -16.642  1.00  5.850          H  
ATOM   4564 3HD1 LEU A 280      31.591  35.966 -16.420  1.00  5.850          H  
ATOM   4565 1HD2 LEU A 280      32.788  35.700 -13.595  1.00  5.850          H  
ATOM   4566 2HD2 LEU A 280      33.042  34.535 -14.889  1.00  5.850          H  
ATOM   4567 3HD2 LEU A 280      34.442  35.284 -14.101  1.00  5.850          H  
ATOM   4568  N   ARG A 281      33.811  35.705 -19.780  1.00  3.520          N  
ATOM   4569  CA  ARG A 281      34.206  35.981 -21.155  1.00  4.030          C  
ATOM   4570  C   ARG A 281      35.369  36.951 -21.231  1.00  4.070          C  
ATOM   4571  O   ARG A 281      35.553  37.799 -20.356  1.00  3.830          O  
ATOM   4572  CB  ARG A 281      33.052  36.554 -21.953  1.00  5.440          C  
ATOM   4573  CG  ARG A 281      32.591  37.952 -21.581  1.00  5.440          C  
ATOM   4574  CD  ARG A 281      31.336  38.280 -22.308  1.00  5.440          C  
ATOM   4575  NE  ARG A 281      30.883  39.646 -22.073  1.00  5.440          N  
ATOM   4576  CZ  ARG A 281      30.189  40.078 -20.993  1.00  5.440          C  
ATOM   4577  NH1 ARG A 281      29.870  39.249 -20.023  1.00  5.440          N  
ATOM   4578  NH2 ARG A 281      29.826  41.349 -20.912  1.00  5.440          N  
ATOM   4579  H   ARG A 281      32.860  35.895 -19.505  1.00  4.220          H  
ATOM   4580  HA  ARG A 281      34.503  35.042 -21.620  1.00  4.840          H  
ATOM   4581 1HB  ARG A 281      33.336  36.586 -23.005  1.00  6.530          H  
ATOM   4582 2HB  ARG A 281      32.194  35.885 -21.875  1.00  6.530          H  
ATOM   4583 1HG  ARG A 281      32.438  38.029 -20.509  1.00  6.530          H  
ATOM   4584 2HG  ARG A 281      33.350  38.675 -21.895  1.00  6.530          H  
ATOM   4585 1HD  ARG A 281      31.526  38.172 -23.375  1.00  6.530          H  
ATOM   4586 2HD  ARG A 281      30.544  37.589 -22.019  1.00  6.530          H  
ATOM   4587  HE  ARG A 281      31.104  40.326 -22.791  1.00  6.530          H  
ATOM   4588 1HH1 ARG A 281      30.136  38.277 -20.076  1.00  6.530          H  
ATOM   4589 2HH1 ARG A 281      29.349  39.582 -19.223  1.00  6.530          H  
ATOM   4590 1HH2 ARG A 281      30.055  41.995 -21.657  1.00  6.530          H  
ATOM   4591 2HH2 ARG A 281      29.309  41.678 -20.110  1.00  6.530          H  
ATOM   4592  N   LEU A 282      36.139  36.825 -22.298  1.00  4.610          N  
ATOM   4593  CA  LEU A 282      37.261  37.691 -22.567  1.00  4.830          C  
ATOM   4594  C   LEU A 282      36.869  38.693 -23.634  1.00  5.140          C  
ATOM   4595  O   LEU A 282      35.846  38.513 -24.318  1.00  5.040          O  
ATOM   4596  CB  LEU A 282      38.467  36.858 -22.978  1.00  6.670          C  
ATOM   4597  CG  LEU A 282      38.892  35.738 -21.961  1.00  6.670          C  
ATOM   4598  CD1 LEU A 282      40.041  34.969 -22.557  1.00  6.670          C  
ATOM   4599  CD2 LEU A 282      39.284  36.324 -20.602  1.00  6.670          C  
ATOM   4600  H   LEU A 282      35.926  36.098 -22.963  1.00  5.530          H  
ATOM   4601  HA  LEU A 282      37.493  38.252 -21.670  1.00  5.800          H  
ATOM   4602 1HB  LEU A 282      38.231  36.370 -23.912  1.00  8.010          H  
ATOM   4603 2HB  LEU A 282      39.321  37.518 -23.139  1.00  8.010          H  
ATOM   4604  HG  LEU A 282      38.060  35.050 -21.815  1.00  8.010          H  
ATOM   4605 1HD1 LEU A 282      40.331  34.166 -21.879  1.00  8.010          H  
ATOM   4606 2HD1 LEU A 282      39.730  34.544 -23.519  1.00  8.010          H  
ATOM   4607 3HD1 LEU A 282      40.881  35.642 -22.699  1.00  8.010          H  
ATOM   4608 1HD2 LEU A 282      39.572  35.514 -19.929  1.00  8.010          H  
ATOM   4609 2HD2 LEU A 282      40.125  37.003 -20.724  1.00  8.010          H  
ATOM   4610 3HD2 LEU A 282      38.438  36.856 -20.162  1.00  8.010          H  
ATOM   4611  N   PHE A 283      37.675  39.748 -23.753  1.00  5.770          N  
ATOM   4612  CA  PHE A 283      37.418  40.827 -24.691  1.00  6.400          C  
ATOM   4613  C   PHE A 283      38.544  41.048 -25.696  1.00  6.270          C  
ATOM   4614  O   PHE A 283      39.686  40.714 -25.387  1.00  6.830          O  
ATOM   4615  CB  PHE A 283      37.186  42.091 -23.891  1.00  8.710          C  
ATOM   4616  CG  PHE A 283      35.987  41.970 -23.043  1.00  8.710          C  
ATOM   4617  CD1 PHE A 283      36.089  41.535 -21.741  1.00  8.710          C  
ATOM   4618  CD2 PHE A 283      34.740  42.264 -23.545  1.00  8.710          C  
ATOM   4619  CE1 PHE A 283      34.973  41.404 -20.955  1.00  8.710          C  
ATOM   4620  CE2 PHE A 283      33.623  42.137 -22.763  1.00  8.710          C  
ATOM   4621  CZ  PHE A 283      33.742  41.705 -21.462  1.00  8.710          C  
ATOM   4622  H   PHE A 283      38.492  39.802 -23.163  1.00  6.920          H  
ATOM   4623  HA  PHE A 283      36.511  40.569 -25.203  1.00  7.680          H  
ATOM   4624 1HB  PHE A 283      38.046  42.288 -23.252  1.00 10.450          H  
ATOM   4625 2HB  PHE A 283      37.064  42.935 -24.549  1.00 10.450          H  
ATOM   4626  HD1 PHE A 283      37.063  41.290 -21.344  1.00 10.450          H  
ATOM   4627  HD2 PHE A 283      34.642  42.603 -24.573  1.00 10.450          H  
ATOM   4628  HE1 PHE A 283      35.068  41.051 -19.925  1.00 10.450          H  
ATOM   4629  HE2 PHE A 283      32.647  42.373 -23.176  1.00 10.450          H  
ATOM   4630  HZ  PHE A 283      32.864  41.598 -20.836  1.00 10.450          H  
ATOM   4631  N   ASN A 284      38.243  41.573 -26.910  1.00  5.830          N  
ATOM   4632  CA  ASN A 284      36.915  41.981 -27.420  1.00  5.790          C  
ATOM   4633  C   ASN A 284      36.149  40.794 -27.940  1.00  5.200          C  
ATOM   4634  O   ASN A 284      36.572  40.112 -28.872  1.00  5.840          O  
ATOM   4635  CB  ASN A 284      37.023  43.084 -28.442  1.00  8.120          C  
ATOM   4636  CG  ASN A 284      37.352  44.388 -27.788  1.00  8.120          C  
ATOM   4637  OD1 ASN A 284      36.712  44.719 -26.764  1.00  8.120          O  
ATOM   4638  ND2 ASN A 284      38.276  45.123 -28.333  1.00  8.120          N  
ATOM   4639  H   ASN A 284      39.015  41.675 -27.554  1.00  7.000          H  
ATOM   4640  HA  ASN A 284      36.325  42.380 -26.605  1.00  6.950          H  
ATOM   4641 1HB  ASN A 284      37.809  42.841 -29.167  1.00  9.750          H  
ATOM   4642 2HB  ASN A 284      36.084  43.180 -28.989  1.00  9.750          H  
ATOM   4643 1HD2 ASN A 284      38.501  46.007 -27.930  1.00  9.750          H  
ATOM   4644 2HD2 ASN A 284      38.761  44.800 -29.182  1.00  9.750          H  
ATOM   4645  N   THR A 285      35.027  40.546 -27.285  1.00  4.260          N  
ATOM   4646  CA  THR A 285      34.258  39.348 -27.460  1.00  4.030          C  
ATOM   4647  C   THR A 285      33.834  39.066 -28.894  1.00  4.110          C  
ATOM   4648  O   THR A 285      33.263  39.902 -29.596  1.00  4.270          O  
ATOM   4649  CB  THR A 285      33.044  39.392 -26.522  1.00  5.730          C  
ATOM   4650  OG1 THR A 285      33.514  39.631 -25.174  1.00  5.730          O  
ATOM   4651  CG2 THR A 285      32.271  38.069 -26.544  1.00  5.730          C  
ATOM   4652  H   THR A 285      34.713  41.200 -26.582  1.00  5.110          H  
ATOM   4653  HA  THR A 285      34.865  38.514 -27.126  1.00  4.840          H  
ATOM   4654  HB  THR A 285      32.381  40.199 -26.819  1.00  6.880          H  
ATOM   4655  HG1 THR A 285      34.291  39.044 -24.946  1.00  6.880          H  
ATOM   4656 1HG2 THR A 285      31.430  38.128 -25.860  1.00  6.880          H  
ATOM   4657 2HG2 THR A 285      31.897  37.872 -27.546  1.00  6.880          H  
ATOM   4658 3HG2 THR A 285      32.928  37.255 -26.237  1.00  6.880          H  
ATOM   4659  N   SER A 286      34.127  37.833 -29.261  1.00  4.320          N  
ATOM   4660  CA  SER A 286      33.888  37.123 -30.501  1.00  4.680          C  
ATOM   4661  C   SER A 286      33.202  35.873 -30.064  1.00  5.070          C  
ATOM   4662  O   SER A 286      32.399  35.917 -29.130  1.00  4.960          O  
ATOM   4663  CB  SER A 286      35.176  36.770 -31.203  1.00  6.410          C  
ATOM   4664  OG  SER A 286      34.911  36.201 -32.460  1.00  6.410          O  
ATOM   4665  H   SER A 286      34.601  37.291 -28.553  1.00  5.180          H  
ATOM   4666  HA  SER A 286      33.232  37.701 -31.152  1.00  5.620          H  
ATOM   4667 1HB  SER A 286      35.779  37.671 -31.323  1.00  7.690          H  
ATOM   4668 2HB  SER A 286      35.752  36.071 -30.588  1.00  7.690          H  
ATOM   4669  HG  SER A 286      35.774  36.059 -32.872  1.00  7.690          H  
ATOM   4670  N   SER A 287      33.460  34.757 -30.732  1.00  5.800          N  
ATOM   4671  CA  SER A 287      32.848  33.535 -30.230  1.00  6.370          C  
ATOM   4672  C   SER A 287      33.238  33.554 -28.757  1.00  6.320          C  
ATOM   4673  O   SER A 287      34.413  33.745 -28.424  1.00  6.620          O  
ATOM   4674  CB  SER A 287      33.385  32.305 -30.932  1.00  8.690          C  
ATOM   4675  OG  SER A 287      32.832  31.138 -30.390  1.00  8.690          O  
ATOM   4676  H   SER A 287      34.087  34.770 -31.533  1.00  6.960          H  
ATOM   4677  HA  SER A 287      31.762  33.584 -30.323  1.00  7.640          H  
ATOM   4678 1HB  SER A 287      33.153  32.363 -31.993  1.00 10.430          H  
ATOM   4679 2HB  SER A 287      34.471  32.273 -30.833  1.00 10.430          H  
ATOM   4680  HG  SER A 287      33.194  30.413 -30.903  1.00 10.430          H  
ATOM   4681  N   ASP A 288      32.267  33.395 -27.867  1.00  6.310          N  
ATOM   4682  CA  ASP A 288      32.562  33.537 -26.453  1.00  5.910          C  
ATOM   4683  C   ASP A 288      33.646  32.595 -25.962  1.00  5.650          C  
ATOM   4684  O   ASP A 288      33.630  31.382 -26.202  1.00  6.170          O  
ATOM   4685  CB  ASP A 288      31.342  33.436 -25.561  1.00  8.430          C  
ATOM   4686  CG  ASP A 288      31.625  33.948 -24.157  1.00  8.430          C  
ATOM   4687  OD1 ASP A 288      32.802  34.152 -23.840  1.00  8.430          O  
ATOM   4688  OD2 ASP A 288      30.690  34.157 -23.416  1.00  8.430          O  
ATOM   4689  H   ASP A 288      31.326  33.231 -28.187  1.00  7.570          H  
ATOM   4690  HA  ASP A 288      32.938  34.551 -26.316  1.00  7.090          H  
ATOM   4691 1HB  ASP A 288      30.495  33.972 -25.997  1.00 10.120          H  
ATOM   4692 2HB  ASP A 288      31.086  32.426 -25.468  1.00 10.120          H  
ATOM   4693  N   ALA A 289      34.608  33.209 -25.291  1.00  5.190          N  
ATOM   4694  CA  ALA A 289      35.803  32.611 -24.713  1.00  5.290          C  
ATOM   4695  C   ALA A 289      35.431  31.552 -23.709  1.00  5.900          C  
ATOM   4696  O   ALA A 289      36.216  30.652 -23.414  1.00  6.530          O  
ATOM   4697  CB  ALA A 289      36.635  33.673 -24.027  1.00  7.370          C  
ATOM   4698  H   ALA A 289      34.433  34.189 -25.131  1.00  6.230          H  
ATOM   4699  HA  ALA A 289      36.378  32.144 -25.513  1.00  6.350          H  
ATOM   4700 1HB  ALA A 289      37.526  33.216 -23.606  1.00  8.840          H  
ATOM   4701 2HB  ALA A 289      36.923  34.430 -24.757  1.00  8.840          H  
ATOM   4702 3HB  ALA A 289      36.052  34.114 -23.237  1.00  8.840          H  
ATOM   4703  N   VAL A 290      34.242  31.680 -23.139  1.00  5.960          N  
ATOM   4704  CA  VAL A 290      33.822  30.703 -22.161  1.00  6.600          C  
ATOM   4705  C   VAL A 290      32.718  29.772 -22.636  1.00  6.280          C  
ATOM   4706  O   VAL A 290      32.106  29.120 -21.809  1.00  6.700          O  
ATOM   4707  CB  VAL A 290      33.416  31.342 -20.822  1.00  8.980          C  
ATOM   4708  CG1 VAL A 290      34.612  32.024 -20.224  1.00  8.980          C  
ATOM   4709  CG2 VAL A 290      32.276  32.303 -20.995  1.00  8.980          C  
ATOM   4710  H   VAL A 290      33.650  32.477 -23.419  1.00  7.150          H  
ATOM   4711  HA  VAL A 290      34.680  30.084 -21.936  1.00  7.920          H  
ATOM   4712  HB  VAL A 290      33.117  30.550 -20.129  1.00 10.780          H  
ATOM   4713 1HG1 VAL A 290      34.337  32.431 -19.279  1.00 10.780          H  
ATOM   4714 2HG1 VAL A 290      35.410  31.310 -20.078  1.00 10.780          H  
ATOM   4715 3HG1 VAL A 290      34.956  32.815 -20.877  1.00 10.780          H  
ATOM   4716 1HG2 VAL A 290      32.015  32.722 -20.025  1.00 10.780          H  
ATOM   4717 2HG2 VAL A 290      32.571  33.099 -21.655  1.00 10.780          H  
ATOM   4718 3HG2 VAL A 290      31.406  31.790 -21.411  1.00 10.780          H  
ATOM   4719  N   ASN A 291      32.520  29.600 -23.954  1.00  5.760          N  
ATOM   4720  CA  ASN A 291      31.532  28.611 -24.446  1.00  5.600          C  
ATOM   4721  C   ASN A 291      32.204  27.267 -24.727  1.00  5.600          C  
ATOM   4722  O   ASN A 291      31.740  26.463 -25.537  1.00  5.560          O  
ATOM   4723  CB  ASN A 291      30.749  29.059 -25.672  1.00  7.900          C  
ATOM   4724  CG  ASN A 291      29.744  30.127 -25.385  1.00  7.900          C  
ATOM   4725  OD1 ASN A 291      29.345  30.313 -24.228  1.00  7.900          O  
ATOM   4726  ND2 ASN A 291      29.304  30.822 -26.433  1.00  7.900          N  
ATOM   4727  H   ASN A 291      33.032  30.185 -24.627  1.00  6.910          H  
ATOM   4728  HA  ASN A 291      30.807  28.435 -23.658  1.00  6.720          H  
ATOM   4729 1HB  ASN A 291      31.450  29.435 -26.423  1.00  9.480          H  
ATOM   4730 2HB  ASN A 291      30.229  28.209 -26.106  1.00  9.480          H  
ATOM   4731 1HD2 ASN A 291      28.618  31.586 -26.310  1.00  9.480          H  
ATOM   4732 2HD2 ASN A 291      29.651  30.615 -27.345  1.00  9.480          H  
ATOM   4733  N   LEU A 292      33.323  27.060 -24.063  1.00  6.020          N  
ATOM   4734  CA  LEU A 292      34.165  25.888 -24.154  1.00  6.460          C  
ATOM   4735  C   LEU A 292      33.946  25.032 -22.910  1.00  6.370          C  
ATOM   4736  O   LEU A 292      33.667  25.549 -21.827  1.00  6.240          O  
ATOM   4737  CB  LEU A 292      35.643  26.323 -24.231  1.00  8.870          C  
ATOM   4738  CG  LEU A 292      36.191  26.898 -25.589  1.00  8.870          C  
ATOM   4739  CD1 LEU A 292      35.559  28.275 -25.907  1.00  8.870          C  
ATOM   4740  CD2 LEU A 292      37.706  27.049 -25.464  1.00  8.870          C  
ATOM   4741  H   LEU A 292      33.585  27.790 -23.422  1.00  7.220          H  
ATOM   4742  HA  LEU A 292      33.894  25.310 -25.038  1.00  7.750          H  
ATOM   4743 1HB  LEU A 292      35.791  27.096 -23.490  1.00 10.640          H  
ATOM   4744 2HB  LEU A 292      36.264  25.470 -23.962  1.00 10.640          H  
ATOM   4745  HG  LEU A 292      35.957  26.215 -26.406  1.00 10.640          H  
ATOM   4746 1HD1 LEU A 292      35.961  28.659 -26.821  1.00 10.640          H  
ATOM   4747 2HD1 LEU A 292      34.498  28.203 -26.027  1.00 10.640          H  
ATOM   4748 3HD1 LEU A 292      35.784  28.964 -25.111  1.00 10.640          H  
ATOM   4749 1HD2 LEU A 292      38.111  27.438 -26.396  1.00 10.640          H  
ATOM   4750 2HD2 LEU A 292      37.940  27.740 -24.657  1.00 10.640          H  
ATOM   4751 3HD2 LEU A 292      38.156  26.079 -25.253  1.00 10.640          H  
ATOM   4752  N   ASP A 293      34.164  23.723 -23.023  1.00  6.770          N  
ATOM   4753  CA  ASP A 293      33.962  22.766 -21.932  1.00  6.990          C  
ATOM   4754  C   ASP A 293      35.133  22.693 -20.964  1.00  6.550          C  
ATOM   4755  O   ASP A 293      35.172  21.879 -20.035  1.00  6.670          O  
ATOM   4756  CB  ASP A 293      33.657  21.406 -22.548  1.00  9.700          C  
ATOM   4757  CG  ASP A 293      34.769  20.988 -23.477  1.00  9.700          C  
ATOM   4758  OD1 ASP A 293      35.563  21.863 -23.804  1.00  9.700          O  
ATOM   4759  OD2 ASP A 293      34.826  19.854 -23.881  1.00  9.700          O  
ATOM   4760  H   ASP A 293      34.483  23.322 -23.910  1.00  8.120          H  
ATOM   4761  HA  ASP A 293      33.083  23.080 -21.366  1.00  8.390          H  
ATOM   4762 1HB  ASP A 293      33.550  20.659 -21.757  1.00 11.640          H  
ATOM   4763 2HB  ASP A 293      32.716  21.445 -23.098  1.00 11.640          H  
ATOM   4764  N   ARG A 294      36.074  23.590 -21.170  1.00  6.140          N  
ATOM   4765  CA  ARG A 294      37.216  23.722 -20.317  1.00  5.800          C  
ATOM   4766  C   ARG A 294      37.238  25.071 -19.586  1.00  5.370          C  
ATOM   4767  O   ARG A 294      38.070  25.287 -18.704  1.00  5.470          O  
ATOM   4768  CB  ARG A 294      38.481  23.635 -21.137  1.00  8.260          C  
ATOM   4769  CG  ARG A 294      38.716  22.334 -21.863  1.00  8.260          C  
ATOM   4770  CD  ARG A 294      40.070  22.332 -22.458  1.00  8.260          C  
ATOM   4771  NE  ARG A 294      40.340  21.169 -23.272  1.00  8.260          N  
ATOM   4772  CZ  ARG A 294      41.554  20.862 -23.788  1.00  8.260          C  
ATOM   4773  NH1 ARG A 294      42.603  21.633 -23.537  1.00  8.260          N  
ATOM   4774  NH2 ARG A 294      41.689  19.782 -24.545  1.00  8.260          N  
ATOM   4775  H   ARG A 294      35.989  24.168 -21.992  1.00  7.370          H  
ATOM   4776  HA  ARG A 294      37.204  22.906 -19.607  1.00  6.960          H  
ATOM   4777 1HB  ARG A 294      38.456  24.419 -21.891  1.00  9.910          H  
ATOM   4778 2HB  ARG A 294      39.324  23.831 -20.515  1.00  9.910          H  
ATOM   4779 1HG  ARG A 294      38.635  21.504 -21.162  1.00  9.910          H  
ATOM   4780 2HG  ARG A 294      37.979  22.216 -22.660  1.00  9.910          H  
ATOM   4781 1HD  ARG A 294      40.215  23.228 -23.061  1.00  9.910          H  
ATOM   4782 2HD  ARG A 294      40.773  22.324 -21.646  1.00  9.910          H  
ATOM   4783  HE  ARG A 294      39.561  20.558 -23.488  1.00  9.910          H  
ATOM   4784 1HH1 ARG A 294      42.513  22.473 -22.933  1.00  9.910          H  
ATOM   4785 2HH1 ARG A 294      43.508  21.400 -23.920  1.00  9.910          H  
ATOM   4786 1HH2 ARG A 294      40.887  19.193 -24.733  1.00  9.910          H  
ATOM   4787 2HH2 ARG A 294      42.591  19.542 -24.933  1.00  9.910          H  
ATOM   4788  N   MET A 295      36.352  26.000 -19.955  1.00  5.300          N  
ATOM   4789  CA  MET A 295      36.476  27.376 -19.465  1.00  5.390          C  
ATOM   4790  C   MET A 295      35.403  27.864 -18.486  1.00  4.990          C  
ATOM   4791  O   MET A 295      35.182  29.068 -18.377  1.00  4.840          O  
ATOM   4792  CB  MET A 295      36.548  28.304 -20.666  1.00  7.510          C  
ATOM   4793  CG  MET A 295      37.795  28.184 -21.598  1.00  7.510          C  
ATOM   4794  SD  MET A 295      39.400  28.631 -20.842  1.00  7.510          S  
ATOM   4795  CE  MET A 295      40.243  27.072 -20.558  1.00  7.510          C  
ATOM   4796  H   MET A 295      35.577  25.775 -20.591  1.00  6.360          H  
ATOM   4797  HA  MET A 295      37.424  27.453 -18.935  1.00  6.470          H  
ATOM   4798 1HB  MET A 295      35.670  28.134 -21.282  1.00  9.010          H  
ATOM   4799 2HB  MET A 295      36.515  29.330 -20.326  1.00  9.010          H  
ATOM   4800 1HG  MET A 295      37.865  27.161 -21.959  1.00  9.010          H  
ATOM   4801 2HG  MET A 295      37.644  28.830 -22.463  1.00  9.010          H  
ATOM   4802 1HE  MET A 295      41.224  27.262 -20.125  1.00  9.010          H  
ATOM   4803 2HE  MET A 295      39.688  26.478 -19.887  1.00  9.010          H  
ATOM   4804 3HE  MET A 295      40.365  26.537 -21.496  1.00  9.010          H  
ATOM   4805  N   TYR A 296      34.725  26.957 -17.798  1.00  5.140          N  
ATOM   4806  CA  TYR A 296      33.672  27.335 -16.858  1.00  5.030          C  
ATOM   4807  C   TYR A 296      33.633  26.425 -15.636  1.00  5.770          C  
ATOM   4808  O   TYR A 296      33.829  25.223 -15.754  1.00  6.280          O  
ATOM   4809  CB  TYR A 296      32.324  27.334 -17.553  1.00  7.090          C  
ATOM   4810  CG  TYR A 296      31.207  27.631 -16.631  1.00  7.090          C  
ATOM   4811  CD1 TYR A 296      30.906  28.937 -16.283  1.00  7.090          C  
ATOM   4812  CD2 TYR A 296      30.469  26.585 -16.122  1.00  7.090          C  
ATOM   4813  CE1 TYR A 296      29.860  29.175 -15.436  1.00  7.090          C  
ATOM   4814  CE2 TYR A 296      29.436  26.829 -15.286  1.00  7.090          C  
ATOM   4815  CZ  TYR A 296      29.124  28.111 -14.946  1.00  7.090          C  
ATOM   4816  OH  TYR A 296      28.089  28.342 -14.101  1.00  7.090          O  
ATOM   4817  H   TYR A 296      34.948  25.980 -17.925  1.00  6.170          H  
ATOM   4818  HA  TYR A 296      33.877  28.346 -16.502  1.00  6.040          H  
ATOM   4819 1HB  TYR A 296      32.319  28.083 -18.351  1.00  8.500          H  
ATOM   4820 2HB  TYR A 296      32.145  26.362 -18.015  1.00  8.500          H  
ATOM   4821  HD1 TYR A 296      31.492  29.769 -16.684  1.00  8.500          H  
ATOM   4822  HD2 TYR A 296      30.716  25.560 -16.397  1.00  8.500          H  
ATOM   4823  HE1 TYR A 296      29.610  30.193 -15.156  1.00  8.500          H  
ATOM   4824  HE2 TYR A 296      28.854  26.005 -14.893  1.00  8.500          H  
ATOM   4825  HH  TYR A 296      27.741  29.229 -14.232  1.00  8.500          H  
ATOM   4826  N   ASP A 297      33.386  27.010 -14.462  1.00  6.050          N  
ATOM   4827  CA  ASP A 297      33.289  26.266 -13.208  1.00  6.780          C  
ATOM   4828  C   ASP A 297      31.973  26.646 -12.499  1.00  6.280          C  
ATOM   4829  O   ASP A 297      31.738  27.816 -12.189  1.00  5.910          O  
ATOM   4830  CB  ASP A 297      34.531  26.528 -12.332  1.00  9.200          C  
ATOM   4831  CG  ASP A 297      34.646  25.608 -11.094  1.00  9.200          C  
ATOM   4832  OD1 ASP A 297      33.682  24.993 -10.759  1.00  9.200          O  
ATOM   4833  OD2 ASP A 297      35.731  25.488 -10.541  1.00  9.200          O  
ATOM   4834  H   ASP A 297      33.255  28.013 -14.433  1.00  7.260          H  
ATOM   4835  HA  ASP A 297      33.253  25.217 -13.439  1.00  8.140          H  
ATOM   4836 1HB  ASP A 297      35.428  26.435 -12.939  1.00 11.040          H  
ATOM   4837 2HB  ASP A 297      34.501  27.558 -11.974  1.00 11.040          H  
ATOM   4838  N   LEU A 298      31.044  25.696 -12.371  1.00  6.440          N  
ATOM   4839  CA  LEU A 298      29.740  25.996 -11.801  1.00  6.100          C  
ATOM   4840  C   LEU A 298      29.832  26.271 -10.294  1.00  6.860          C  
ATOM   4841  O   LEU A 298      30.156  25.381  -9.509  1.00  7.620          O  
ATOM   4842  CB  LEU A 298      28.821  24.775 -12.055  1.00  8.680          C  
ATOM   4843  CG  LEU A 298      27.332  24.864 -11.639  1.00  8.680          C  
ATOM   4844  CD1 LEU A 298      26.651  25.907 -12.474  1.00  8.680          C  
ATOM   4845  CD2 LEU A 298      26.658  23.506 -11.849  1.00  8.680          C  
ATOM   4846  H   LEU A 298      31.247  24.735 -12.648  1.00  7.730          H  
ATOM   4847  HA  LEU A 298      29.353  26.883 -12.291  1.00  7.320          H  
ATOM   4848 1HB  LEU A 298      28.855  24.540 -13.114  1.00 10.410          H  
ATOM   4849 2HB  LEU A 298      29.254  23.925 -11.525  1.00 10.410          H  
ATOM   4850  HG  LEU A 298      27.252  25.153 -10.589  1.00 10.410          H  
ATOM   4851 1HD1 LEU A 298      25.624  25.967 -12.200  1.00 10.410          H  
ATOM   4852 2HD1 LEU A 298      27.109  26.871 -12.319  1.00 10.410          H  
ATOM   4853 3HD1 LEU A 298      26.721  25.639 -13.526  1.00 10.410          H  
ATOM   4854 1HD2 LEU A 298      25.609  23.567 -11.564  1.00 10.410          H  
ATOM   4855 2HD2 LEU A 298      26.729  23.222 -12.900  1.00 10.410          H  
ATOM   4856 3HD2 LEU A 298      27.156  22.755 -11.236  1.00 10.410          H  
ATOM   4857  N   VAL A 299      29.491  27.501  -9.890  1.00  6.750          N  
ATOM   4858  CA  VAL A 299      29.574  27.917  -8.479  1.00  7.360          C  
ATOM   4859  C   VAL A 299      28.226  28.390  -7.927  1.00  7.070          C  
ATOM   4860  O   VAL A 299      28.092  28.736  -6.755  1.00  7.790          O  
ATOM   4861  CB  VAL A 299      30.638  29.019  -8.306  1.00 10.060          C  
ATOM   4862  CG1 VAL A 299      32.023  28.470  -8.703  1.00 10.060          C  
ATOM   4863  CG2 VAL A 299      30.273  30.237  -9.162  1.00 10.060          C  
ATOM   4864  H   VAL A 299      29.232  28.163 -10.607  1.00  8.100          H  
ATOM   4865  HA  VAL A 299      29.893  27.056  -7.893  1.00  8.830          H  
ATOM   4866  HB  VAL A 299      30.683  29.307  -7.256  1.00 12.070          H  
ATOM   4867 1HG1 VAL A 299      32.779  29.238  -8.564  1.00 12.070          H  
ATOM   4868 2HG1 VAL A 299      32.264  27.606  -8.083  1.00 12.070          H  
ATOM   4869 3HG1 VAL A 299      32.017  28.165  -9.742  1.00 12.070          H  
ATOM   4870 1HG2 VAL A 299      31.026  31.012  -9.024  1.00 12.070          H  
ATOM   4871 2HG2 VAL A 299      30.238  29.954 -10.213  1.00 12.070          H  
ATOM   4872 3HG2 VAL A 299      29.302  30.621  -8.856  1.00 12.070          H  
ATOM   4873  N   ALA A 300      27.256  28.445  -8.816  1.00  6.200          N  
ATOM   4874  CA  ALA A 300      25.879  28.838  -8.578  1.00  6.040          C  
ATOM   4875  C   ALA A 300      25.139  28.232  -9.728  1.00  5.150          C  
ATOM   4876  O   ALA A 300      25.672  28.275 -10.833  1.00  4.730          O  
ATOM   4877  CB  ALA A 300      25.721  30.338  -8.526  1.00  8.520          C  
ATOM   4878  H   ALA A 300      27.492  28.141  -9.748  1.00  7.440          H  
ATOM   4879  HA  ALA A 300      25.524  28.389  -7.650  1.00  7.250          H  
ATOM   4880 1HB  ALA A 300      24.670  30.582  -8.386  1.00 10.220          H  
ATOM   4881 2HB  ALA A 300      26.304  30.729  -7.693  1.00 10.220          H  
ATOM   4882 3HB  ALA A 300      26.076  30.770  -9.456  1.00 10.220          H  
ATOM   4883  N   VAL A 301      23.937  27.708  -9.522  1.00  5.220          N  
ATOM   4884  CA  VAL A 301      23.294  27.071 -10.657  1.00  4.780          C  
ATOM   4885  C   VAL A 301      21.904  27.526 -11.038  1.00  5.280          C  
ATOM   4886  O   VAL A 301      20.988  27.622 -10.223  1.00  5.720          O  
ATOM   4887  CB  VAL A 301      23.299  25.532 -10.434  1.00  6.870          C  
ATOM   4888  CG1 VAL A 301      22.564  25.157  -9.160  1.00  6.870          C  
ATOM   4889  CG2 VAL A 301      22.685  24.813 -11.642  1.00  6.870          C  
ATOM   4890  H   VAL A 301      23.506  27.728  -8.608  1.00  6.260          H  
ATOM   4891  HA  VAL A 301      23.909  27.263 -11.531  1.00  5.740          H  
ATOM   4892  HB  VAL A 301      24.330  25.214 -10.313  1.00  8.240          H  
ATOM   4893 1HG1 VAL A 301      22.617  24.077  -9.020  1.00  8.240          H  
ATOM   4894 2HG1 VAL A 301      23.025  25.648  -8.310  1.00  8.240          H  
ATOM   4895 3HG1 VAL A 301      21.520  25.452  -9.224  1.00  8.240          H  
ATOM   4896 1HG2 VAL A 301      22.734  23.737 -11.490  1.00  8.240          H  
ATOM   4897 2HG2 VAL A 301      21.645  25.094 -11.779  1.00  8.240          H  
ATOM   4898 3HG2 VAL A 301      23.250  25.076 -12.533  1.00  8.240          H  
ATOM   4899  N   VAL A 302      21.792  27.746 -12.329  1.00  5.490          N  
ATOM   4900  CA  VAL A 302      20.604  28.057 -13.070  1.00  6.300          C  
ATOM   4901  C   VAL A 302      21.005  27.479 -14.410  1.00  6.320          C  
ATOM   4902  O   VAL A 302      22.192  27.483 -14.731  1.00  6.490          O  
ATOM   4903  CB  VAL A 302      20.292  29.569 -13.095  1.00  8.500          C  
ATOM   4904  CG1 VAL A 302      21.321  30.262 -13.811  1.00  8.500          C  
ATOM   4905  CG2 VAL A 302      18.947  29.855 -13.734  1.00  8.500          C  
ATOM   4906  H   VAL A 302      22.643  27.652 -12.870  1.00  6.590          H  
ATOM   4907  HA  VAL A 302      19.757  27.509 -12.678  1.00  7.560          H  
ATOM   4908  HB  VAL A 302      20.292  29.939 -12.064  1.00 10.200          H  
ATOM   4909 1HG1 VAL A 302      21.115  31.327 -13.798  1.00 10.200          H  
ATOM   4910 2HG1 VAL A 302      22.274  30.060 -13.338  1.00 10.200          H  
ATOM   4911 3HG1 VAL A 302      21.343  29.924 -14.840  1.00 10.200          H  
ATOM   4912 1HG2 VAL A 302      18.760  30.929 -13.718  1.00 10.200          H  
ATOM   4913 2HG2 VAL A 302      18.937  29.507 -14.769  1.00 10.200          H  
ATOM   4914 3HG2 VAL A 302      18.178  29.361 -13.182  1.00 10.200          H  
ATOM   4915  N   VAL A 303      20.068  26.962 -15.154  1.00  6.350          N  
ATOM   4916  CA  VAL A 303      20.346  26.329 -16.433  1.00  6.510          C  
ATOM   4917  C   VAL A 303      20.992  27.215 -17.506  1.00  6.080          C  
ATOM   4918  O   VAL A 303      20.683  28.402 -17.620  1.00  5.970          O  
ATOM   4919  CB  VAL A 303      19.041  25.704 -16.963  1.00  9.050          C  
ATOM   4920  CG1 VAL A 303      18.038  26.775 -17.298  1.00  9.050          C  
ATOM   4921  CG2 VAL A 303      19.324  24.873 -18.196  1.00  9.050          C  
ATOM   4922  H   VAL A 303      19.117  27.016 -14.825  1.00  7.620          H  
ATOM   4923  HA  VAL A 303      21.040  25.503 -16.238  1.00  7.810          H  
ATOM   4924  HB  VAL A 303      18.616  25.073 -16.187  1.00 10.860          H  
ATOM   4925 1HG1 VAL A 303      17.118  26.316 -17.650  1.00 10.860          H  
ATOM   4926 2HG1 VAL A 303      17.836  27.359 -16.420  1.00 10.860          H  
ATOM   4927 3HG1 VAL A 303      18.428  27.414 -18.074  1.00 10.860          H  
ATOM   4928 1HG2 VAL A 303      18.436  24.461 -18.539  1.00 10.860          H  
ATOM   4929 2HG2 VAL A 303      19.718  25.473 -18.993  1.00 10.860          H  
ATOM   4930 3HG2 VAL A 303      20.035  24.075 -17.953  1.00 10.860          H  
ATOM   4931  N   HIS A 304      21.881  26.594 -18.297  1.00  6.170          N  
ATOM   4932  CA  HIS A 304      22.577  27.156 -19.462  1.00  6.030          C  
ATOM   4933  C   HIS A 304      21.515  27.811 -20.347  1.00  6.540          C  
ATOM   4934  O   HIS A 304      20.447  27.231 -20.568  1.00  7.510          O  
ATOM   4935  CB  HIS A 304      23.260  25.974 -20.182  1.00  8.500          C  
ATOM   4936  CG  HIS A 304      24.231  26.192 -21.300  1.00  8.500          C  
ATOM   4937  ND1 HIS A 304      25.534  26.582 -21.088  1.00  8.500          N  
ATOM   4938  CD2 HIS A 304      24.109  25.994 -22.632  1.00  8.500          C  
ATOM   4939  CE1 HIS A 304      26.168  26.624 -22.246  1.00  8.500          C  
ATOM   4940  NE2 HIS A 304      25.331  26.261 -23.190  1.00  8.500          N  
ATOM   4941  H   HIS A 304      22.093  25.608 -18.079  1.00  7.400          H  
ATOM   4942  HA  HIS A 304      23.318  27.897 -19.170  1.00  7.240          H  
ATOM   4943 1HB  HIS A 304      23.828  25.451 -19.442  1.00 10.200          H  
ATOM   4944 2HB  HIS A 304      22.494  25.281 -20.531  1.00 10.200          H  
ATOM   4945  HD2 HIS A 304      23.217  25.658 -23.160  1.00 10.200          H  
ATOM   4946  HE1 HIS A 304      27.205  26.897 -22.399  1.00 10.200          H  
ATOM   4947  HE2 HIS A 304      25.562  26.183 -24.176  1.00 10.200          H  
ATOM   4948  N   CYS A 305      21.767  29.023 -20.831  1.00  6.060          N  
ATOM   4949  CA  CYS A 305      20.741  29.731 -21.615  1.00  6.400          C  
ATOM   4950  C   CYS A 305      21.286  30.594 -22.717  1.00  6.050          C  
ATOM   4951  O   CYS A 305      22.471  30.914 -22.732  1.00  5.580          O  
ATOM   4952  CB  CYS A 305      19.919  30.685 -20.732  1.00  8.820          C  
ATOM   4953  SG  CYS A 305      18.867  29.945 -19.468  1.00  8.820          S  
ATOM   4954  H   CYS A 305      22.697  29.433 -20.663  1.00  7.270          H  
ATOM   4955  HA  CYS A 305      20.079  28.989 -22.060  1.00  7.680          H  
ATOM   4956 1HB  CYS A 305      20.609  31.353 -20.229  1.00 10.590          H  
ATOM   4957 2HB  CYS A 305      19.288  31.312 -21.363  1.00 10.590          H  
ATOM   4958  HG  CYS A 305      19.814  29.126 -18.930  1.00 10.590          H  
ATOM   4959  N   GLY A 306      20.404  31.023 -23.610  1.00  6.510          N  
ATOM   4960  CA  GLY A 306      20.782  31.954 -24.651  1.00  6.500          C  
ATOM   4961  C   GLY A 306      20.719  31.429 -26.052  1.00  6.690          C  
ATOM   4962  O   GLY A 306      20.608  30.229 -26.270  1.00  6.860          O  
ATOM   4963  H   GLY A 306      19.438  30.712 -23.561  1.00  7.810          H  
ATOM   4964 1HA  GLY A 306      20.144  32.832 -24.582  1.00  7.800          H  
ATOM   4965 2HA  GLY A 306      21.801  32.268 -24.466  1.00  7.800          H  
ATOM   4966  N   SER A 307      20.799  32.352 -27.003  1.00  6.880          N  
ATOM   4967  CA  SER A 307      20.769  31.997 -28.425  1.00  7.280          C  
ATOM   4968  C   SER A 307      19.589  31.099 -28.845  1.00  7.960          C  
ATOM   4969  O   SER A 307      18.459  31.287 -28.397  1.00  8.380          O  
ATOM   4970  CB  SER A 307      22.083  31.335 -28.802  1.00 10.030          C  
ATOM   4971  OG  SER A 307      22.159  31.104 -30.187  1.00 10.030          O  
ATOM   4972  H   SER A 307      20.888  33.337 -26.696  1.00  8.260          H  
ATOM   4973  HA  SER A 307      20.695  32.924 -28.993  1.00  8.740          H  
ATOM   4974 1HB  SER A 307      22.905  31.982 -28.496  1.00 12.040          H  
ATOM   4975 2HB  SER A 307      22.193  30.399 -28.260  1.00 12.040          H  
ATOM   4976  HG  SER A 307      23.064  30.814 -30.359  1.00 12.040          H  
ATOM   4977  N   GLY A 308      19.852  30.155 -29.751  1.00  8.300          N  
ATOM   4978  CA  GLY A 308      18.810  29.287 -30.304  1.00  9.110          C  
ATOM   4979  C   GLY A 308      18.489  28.011 -29.493  1.00  9.400          C  
ATOM   4980  O   GLY A 308      19.027  27.788 -28.413  1.00  8.930          O  
ATOM   4981  H   GLY A 308      20.809  30.076 -30.075  1.00  9.960          H  
ATOM   4982 1HA  GLY A 308      17.907  29.887 -30.402  1.00 10.930          H  
ATOM   4983 2HA  GLY A 308      19.115  29.009 -31.311  1.00 10.930          H  
ATOM   4984  N   PRO A 309      17.632  27.119 -30.048  1.00  9.060          N  
ATOM   4985  CA  PRO A 309      17.130  25.862 -29.472  1.00  9.400          C  
ATOM   4986  C   PRO A 309      18.167  24.883 -28.908  1.00  9.270          C  
ATOM   4987  O   PRO A 309      17.869  24.161 -27.955  1.00  9.570          O  
ATOM   4988  CB  PRO A 309      16.441  25.222 -30.686  1.00 14.100          C  
ATOM   4989  CG  PRO A 309      15.969  26.389 -31.514  1.00 14.100          C  
ATOM   4990  CD  PRO A 309      17.068  27.412 -31.397  1.00 14.100          C  
ATOM   4991  HA  PRO A 309      16.389  26.102 -28.701  1.00 11.280          H  
ATOM   4992 1HB  PRO A 309      17.154  24.576 -31.222  1.00 16.920          H  
ATOM   4993 2HB  PRO A 309      15.619  24.573 -30.346  1.00 16.920          H  
ATOM   4994 1HG  PRO A 309      15.799  26.065 -32.554  1.00 16.920          H  
ATOM   4995 2HG  PRO A 309      15.002  26.754 -31.135  1.00 16.920          H  
ATOM   4996 1HD  PRO A 309      17.821  27.255 -32.187  1.00 16.920          H  
ATOM   4997 2HD  PRO A 309      16.610  28.409 -31.444  1.00 16.920          H  
ATOM   4998  N   ASN A 310      19.363  24.839 -29.481  1.00  9.060          N  
ATOM   4999  CA  ASN A 310      20.395  23.932 -29.019  1.00  9.170          C  
ATOM   5000  C   ASN A 310      21.745  24.629 -28.901  1.00  8.530          C  
ATOM   5001  O   ASN A 310      22.776  24.122 -29.367  1.00  8.800          O  
ATOM   5002  CB  ASN A 310      20.417  22.757 -29.959  1.00 12.790          C  
ATOM   5003  CG  ASN A 310      20.681  23.206 -31.362  1.00 12.790          C  
ATOM   5004  OD1 ASN A 310      20.612  24.413 -31.679  1.00 12.790          O  
ATOM   5005  ND2 ASN A 310      20.954  22.267 -32.228  1.00 12.790          N  
ATOM   5006  H   ASN A 310      19.595  25.411 -30.287  1.00 10.870          H  
ATOM   5007  HA  ASN A 310      20.128  23.581 -28.022  1.00 11.000          H  
ATOM   5008 1HB  ASN A 310      21.188  22.050 -29.652  1.00 15.350          H  
ATOM   5009 2HB  ASN A 310      19.457  22.242 -29.922  1.00 15.350          H  
ATOM   5010 1HD2 ASN A 310      21.124  22.503 -33.185  1.00 15.350          H  
ATOM   5011 2HD2 ASN A 310      20.988  21.310 -31.935  1.00 15.350          H  
ATOM   5012  N   ARG A 311      21.724  25.775 -28.235  1.00  7.880          N  
ATOM   5013  CA  ARG A 311      22.864  26.656 -28.034  1.00  7.370          C  
ATOM   5014  C   ARG A 311      22.700  27.382 -26.704  1.00  6.730          C  
ATOM   5015  O   ARG A 311      21.675  27.231 -26.040  1.00  6.790          O  
ATOM   5016  CB  ARG A 311      22.968  27.688 -29.158  1.00 10.520          C  
ATOM   5017  CG  ARG A 311      23.229  27.169 -30.596  1.00 10.520          C  
ATOM   5018  CD  ARG A 311      24.615  26.643 -30.760  1.00 10.520          C  
ATOM   5019  NE  ARG A 311      24.917  26.291 -32.147  1.00 10.520          N  
ATOM   5020  CZ  ARG A 311      24.666  25.098 -32.740  1.00 10.520          C  
ATOM   5021  NH1 ARG A 311      24.084  24.109 -32.087  1.00 10.520          N  
ATOM   5022  NH2 ARG A 311      25.022  24.921 -34.007  1.00 10.520          N  
ATOM   5023  H   ARG A 311      20.826  26.088 -27.861  1.00  9.460          H  
ATOM   5024  HA  ARG A 311      23.774  26.059 -27.994  1.00  8.840          H  
ATOM   5025 1HB  ARG A 311      22.023  28.225 -29.199  1.00 12.630          H  
ATOM   5026 2HB  ARG A 311      23.742  28.413 -28.923  1.00 12.630          H  
ATOM   5027 1HG  ARG A 311      22.524  26.389 -30.857  1.00 12.630          H  
ATOM   5028 2HG  ARG A 311      23.106  27.995 -31.294  1.00 12.630          H  
ATOM   5029 1HD  ARG A 311      25.322  27.411 -30.448  1.00 12.630          H  
ATOM   5030 2HD  ARG A 311      24.755  25.760 -30.143  1.00 12.630          H  
ATOM   5031  HE  ARG A 311      25.369  26.999 -32.709  1.00 12.630          H  
ATOM   5032 1HH1 ARG A 311      23.779  24.215 -31.099  1.00 12.630          H  
ATOM   5033 2HH1 ARG A 311      23.935  23.230 -32.556  1.00 12.630          H  
ATOM   5034 1HH2 ARG A 311      25.471  25.670 -34.517  1.00 12.630          H  
ATOM   5035 2HH2 ARG A 311      24.844  24.039 -34.465  1.00 12.630          H  
ATOM   5036  N   GLY A 312      23.731  28.108 -26.277  1.00  6.820          N  
ATOM   5037  CA  GLY A 312      23.621  28.894 -25.053  1.00  6.220          C  
ATOM   5038  C   GLY A 312      24.972  29.193 -24.440  1.00  5.720          C  
ATOM   5039  O   GLY A 312      25.994  28.642 -24.858  1.00  5.460          O  
ATOM   5040  H   GLY A 312      24.578  28.159 -26.822  1.00  8.180          H  
ATOM   5041 1HA  GLY A 312      23.112  29.831 -25.271  1.00  7.460          H  
ATOM   5042 2HA  GLY A 312      23.001  28.367 -24.329  1.00  7.460          H  
ATOM   5043  N   HIS A 313      24.957  30.041 -23.429  1.00  5.890          N  
ATOM   5044  CA  HIS A 313      26.127  30.457 -22.698  1.00  5.810          C  
ATOM   5045  C   HIS A 313      26.126  29.885 -21.293  1.00  5.660          C  
ATOM   5046  O   HIS A 313      25.068  29.636 -20.692  1.00  5.750          O  
ATOM   5047  CB  HIS A 313      26.199  31.996 -22.655  1.00  8.170          C  
ATOM   5048  CG  HIS A 313      26.467  32.575 -24.013  1.00  8.170          C  
ATOM   5049  ND1 HIS A 313      25.470  32.884 -24.934  1.00  8.170          N  
ATOM   5050  CD2 HIS A 313      27.634  32.839 -24.612  1.00  8.170          C  
ATOM   5051  CE1 HIS A 313      26.044  33.268 -26.056  1.00  8.170          C  
ATOM   5052  NE2 HIS A 313      27.367  33.228 -25.899  1.00  8.170          N  
ATOM   5053  H   HIS A 313      24.069  30.442 -23.174  1.00  7.070          H  
ATOM   5054  HA  HIS A 313      27.019  30.092 -23.201  1.00  6.970          H  
ATOM   5055 1HB  HIS A 313      25.255  32.399 -22.278  1.00  9.800          H  
ATOM   5056 2HB  HIS A 313      26.991  32.306 -21.972  1.00  9.800          H  
ATOM   5057  HD1 HIS A 313      24.623  33.428 -24.697  1.00  9.800          H  
ATOM   5058  HD2 HIS A 313      28.664  32.746 -24.276  1.00  9.800          H  
ATOM   5059  HE1 HIS A 313      25.428  33.544 -26.912  1.00  9.800          H  
ATOM   5060  N   TYR A 314      27.333  29.701 -20.761  1.00  5.650          N  
ATOM   5061  CA  TYR A 314      27.496  29.224 -19.402  1.00  5.700          C  
ATOM   5062  C   TYR A 314      27.172  30.366 -18.488  1.00  5.840          C  
ATOM   5063  O   TYR A 314      27.508  31.515 -18.776  1.00  6.210          O  
ATOM   5064  CB  TYR A 314      28.890  28.711 -19.154  1.00  7.960          C  
ATOM   5065  CG  TYR A 314      29.200  27.400 -19.800  1.00  7.960          C  
ATOM   5066  CD1 TYR A 314      29.771  27.360 -21.039  1.00  7.960          C  
ATOM   5067  CD2 TYR A 314      28.934  26.231 -19.126  1.00  7.960          C  
ATOM   5068  CE1 TYR A 314      30.089  26.152 -21.624  1.00  7.960          C  
ATOM   5069  CE2 TYR A 314      29.247  25.029 -19.693  1.00  7.960          C  
ATOM   5070  CZ  TYR A 314      29.826  24.983 -20.945  1.00  7.960          C  
ATOM   5071  OH  TYR A 314      30.138  23.775 -21.516  1.00  7.960          O  
ATOM   5072  H   TYR A 314      28.154  29.900 -21.316  1.00  6.780          H  
ATOM   5073  HA  TYR A 314      26.780  28.422 -19.214  1.00  6.840          H  
ATOM   5074 1HB  TYR A 314      29.634  29.446 -19.475  1.00  9.550          H  
ATOM   5075 2HB  TYR A 314      28.984  28.582 -18.112  1.00  9.550          H  
ATOM   5076  HD1 TYR A 314      29.965  28.284 -21.555  1.00  9.550          H  
ATOM   5077  HD2 TYR A 314      28.480  26.261 -18.140  1.00  9.550          H  
ATOM   5078  HE1 TYR A 314      30.543  26.122 -22.610  1.00  9.550          H  
ATOM   5079  HE2 TYR A 314      29.040  24.118 -19.150  1.00  9.550          H  
ATOM   5080  HH  TYR A 314      30.507  23.921 -22.393  1.00  9.550          H  
ATOM   5081  N   ILE A 315      26.563  30.051 -17.367  1.00  5.770          N  
ATOM   5082  CA  ILE A 315      26.076  31.102 -16.519  1.00  6.060          C  
ATOM   5083  C   ILE A 315      26.986  31.502 -15.358  1.00  6.260          C  
ATOM   5084  O   ILE A 315      27.116  30.756 -14.390  1.00  6.530          O  
ATOM   5085  CB  ILE A 315      24.772  30.603 -15.898  1.00  8.370          C  
ATOM   5086  CG1 ILE A 315      23.777  30.008 -16.955  1.00  8.370          C  
ATOM   5087  CG2 ILE A 315      24.185  31.752 -15.276  1.00  8.370          C  
ATOM   5088  CD1 ILE A 315      23.312  30.901 -18.030  1.00  8.370          C  
ATOM   5089  H   ILE A 315      26.373  29.083 -17.153  1.00  6.920          H  
ATOM   5090  HA  ILE A 315      25.898  31.985 -17.132  1.00  7.270          H  
ATOM   5091  HB  ILE A 315      24.958  29.829 -15.150  1.00 10.040          H  
ATOM   5092 1HG1 ILE A 315      24.257  29.164 -17.423  1.00 10.040          H  
ATOM   5093 2HG1 ILE A 315      22.903  29.643 -16.429  1.00 10.040          H  
ATOM   5094 1HG2 ILE A 315      23.292  31.500 -14.829  1.00 10.040          H  
ATOM   5095 2HG2 ILE A 315      24.860  32.107 -14.537  1.00 10.040          H  
ATOM   5096 3HG2 ILE A 315      24.010  32.533 -15.995  1.00 10.040          H  
ATOM   5097 1HD1 ILE A 315      22.638  30.357 -18.665  1.00 10.040          H  
ATOM   5098 2HD1 ILE A 315      22.791  31.717 -17.594  1.00 10.040          H  
ATOM   5099 3HD1 ILE A 315      24.154  31.260 -18.622  1.00 10.040          H  
ATOM   5100  N   THR A 316      27.530  32.708 -15.397  1.00  6.410          N  
ATOM   5101  CA  THR A 316      28.374  33.195 -14.316  1.00  6.880          C  
ATOM   5102  C   THR A 316      27.499  33.951 -13.309  1.00  6.820          C  
ATOM   5103  O   THR A 316      26.370  34.336 -13.634  1.00  6.910          O  
ATOM   5104  CB  THR A 316      29.489  34.073 -14.885  1.00  9.440          C  
ATOM   5105  OG1 THR A 316      28.916  35.230 -15.498  1.00  9.440          O  
ATOM   5106  CG2 THR A 316      30.232  33.256 -15.949  1.00  9.440          C  
ATOM   5107  H   THR A 316      27.399  33.289 -16.212  1.00  7.690          H  
ATOM   5108  HA  THR A 316      28.828  32.346 -13.805  1.00  8.260          H  
ATOM   5109  HB  THR A 316      30.176  34.381 -14.096  1.00 11.330          H  
ATOM   5110  HG1 THR A 316      29.609  35.871 -15.683  1.00 11.330          H  
ATOM   5111 1HG2 THR A 316      31.016  33.844 -16.381  1.00 11.330          H  
ATOM   5112 2HG2 THR A 316      30.665  32.372 -15.487  1.00 11.330          H  
ATOM   5113 3HG2 THR A 316      29.553  32.949 -16.740  1.00 11.330          H  
ATOM   5114  N   ILE A 317      28.019  34.213 -12.099  1.00  6.930          N  
ATOM   5115  CA  ILE A 317      27.220  34.889 -11.064  1.00  7.060          C  
ATOM   5116  C   ILE A 317      27.866  36.091 -10.386  1.00  7.650          C  
ATOM   5117  O   ILE A 317      29.075  36.117 -10.147  1.00  7.890          O  
ATOM   5118  CB  ILE A 317      26.808  33.884  -9.948  1.00  9.830          C  
ATOM   5119  CG1 ILE A 317      25.810  34.575  -8.939  1.00  9.830          C  
ATOM   5120  CG2 ILE A 317      28.051  33.355  -9.220  1.00  9.830          C  
ATOM   5121  CD1 ILE A 317      25.042  33.660  -8.040  1.00  9.830          C  
ATOM   5122  H   ILE A 317      28.963  33.917 -11.894  1.00  8.320          H  
ATOM   5123  HA  ILE A 317      26.306  35.247 -11.536  1.00  8.470          H  
ATOM   5124  HB  ILE A 317      26.313  33.051 -10.386  1.00 11.800          H  
ATOM   5125 1HG1 ILE A 317      26.372  35.234  -8.283  1.00 11.800          H  
ATOM   5126 2HG1 ILE A 317      25.084  35.162  -9.501  1.00 11.800          H  
ATOM   5127 1HG2 ILE A 317      27.763  32.639  -8.462  1.00 11.800          H  
ATOM   5128 2HG2 ILE A 317      28.703  32.867  -9.935  1.00 11.800          H  
ATOM   5129 3HG2 ILE A 317      28.590  34.167  -8.739  1.00 11.800          H  
ATOM   5130 1HD1 ILE A 317      24.396  34.258  -7.396  1.00 11.800          H  
ATOM   5131 2HD1 ILE A 317      24.430  32.999  -8.641  1.00 11.800          H  
ATOM   5132 3HD1 ILE A 317      25.719  33.083  -7.426  1.00 11.800          H  
ATOM   5133  N   VAL A 318      27.021  37.071 -10.053  1.00  8.080          N  
ATOM   5134  CA  VAL A 318      27.408  38.230  -9.270  1.00  8.910          C  
ATOM   5135  C   VAL A 318      26.407  38.363  -8.121  1.00  9.460          C  
ATOM   5136  O   VAL A 318      25.240  38.000  -8.273  1.00  9.450          O  
ATOM   5137  CB  VAL A 318      27.384  39.505 -10.137  1.00 12.140          C  
ATOM   5138  CG1 VAL A 318      28.379  39.365 -11.283  1.00 12.140          C  
ATOM   5139  CG2 VAL A 318      25.956  39.750 -10.682  1.00 12.140          C  
ATOM   5140  H   VAL A 318      26.049  36.970 -10.319  1.00  9.700          H  
ATOM   5141  HA  VAL A 318      28.408  38.077  -8.863  1.00 10.690          H  
ATOM   5142  HB  VAL A 318      27.693  40.354  -9.529  1.00 14.570          H  
ATOM   5143 1HG1 VAL A 318      28.378  40.275 -11.881  1.00 14.570          H  
ATOM   5144 2HG1 VAL A 318      29.376  39.198 -10.875  1.00 14.570          H  
ATOM   5145 3HG1 VAL A 318      28.103  38.523 -11.913  1.00 14.570          H  
ATOM   5146 1HG2 VAL A 318      25.953  40.654 -11.285  1.00 14.570          H  
ATOM   5147 2HG2 VAL A 318      25.638  38.906 -11.298  1.00 14.570          H  
ATOM   5148 3HG2 VAL A 318      25.255  39.873  -9.868  1.00 14.570          H  
ATOM   5149  N   LYS A 319      26.798  38.986  -7.019  1.00 10.120          N  
ATOM   5150  CA  LYS A 319      25.868  39.151  -5.899  1.00 10.730          C  
ATOM   5151  C   LYS A 319      24.942  40.352  -6.053  1.00 11.490          C  
ATOM   5152  O   LYS A 319      25.105  41.359  -5.362  1.00 11.970          O  
ATOM   5153  CB  LYS A 319      26.636  39.258  -4.584  1.00 14.780          C  
ATOM   5154  CG  LYS A 319      27.388  37.993  -4.195  1.00 14.780          C  
ATOM   5155  CD  LYS A 319      28.119  38.171  -2.870  1.00 14.780          C  
ATOM   5156  CE  LYS A 319      28.869  36.907  -2.469  1.00 14.780          C  
ATOM   5157  NZ  LYS A 319      29.601  37.082  -1.184  1.00 14.780          N  
ATOM   5158  H   LYS A 319      27.752  39.309  -6.940  1.00 12.140          H  
ATOM   5159  HA  LYS A 319      25.240  38.261  -5.851  1.00 12.880          H  
ATOM   5160 1HB  LYS A 319      27.355  40.074  -4.648  1.00 17.730          H  
ATOM   5161 2HB  LYS A 319      25.942  39.497  -3.778  1.00 17.730          H  
ATOM   5162 1HG  LYS A 319      26.677  37.171  -4.104  1.00 17.730          H  
ATOM   5163 2HG  LYS A 319      28.106  37.741  -4.972  1.00 17.730          H  
ATOM   5164 1HD  LYS A 319      28.827  38.996  -2.953  1.00 17.730          H  
ATOM   5165 2HD  LYS A 319      27.397  38.413  -2.089  1.00 17.730          H  
ATOM   5166 1HE  LYS A 319      28.159  36.089  -2.362  1.00 17.730          H  
ATOM   5167 2HE  LYS A 319      29.585  36.654  -3.251  1.00 17.730          H  
ATOM   5168 1HZ  LYS A 319      30.084  36.226  -0.953  1.00 17.730          H  
ATOM   5169 2HZ  LYS A 319      30.272  37.833  -1.276  1.00 17.730          H  
ATOM   5170 3HZ  LYS A 319      28.945  37.306  -0.449  1.00 17.730          H  
ATOM   5171  N   SER A 320      23.969  40.239  -6.952  1.00 11.720          N  
ATOM   5172  CA  SER A 320      23.083  41.369  -7.233  1.00 12.500          C  
ATOM   5173  C   SER A 320      21.637  41.226  -6.717  1.00 12.990          C  
ATOM   5174  O   SER A 320      20.859  40.393  -7.191  1.00 13.050          O  
ATOM   5175  CB  SER A 320      23.074  41.627  -8.723  1.00 17.190          C  
ATOM   5176  OG  SER A 320      22.209  42.668  -9.046  1.00 17.190          O  
ATOM   5177  H   SER A 320      23.924  39.361  -7.481  1.00 14.060          H  
ATOM   5178  HA  SER A 320      23.511  42.251  -6.755  1.00 15.000          H  
ATOM   5179 1HB  SER A 320      24.081  41.877  -9.051  1.00 20.630          H  
ATOM   5180 2HB  SER A 320      22.774  40.719  -9.249  1.00 20.630          H  
ATOM   5181  HG  SER A 320      22.275  42.777 -10.000  1.00 20.630          H  
ATOM   5182  N   HIS A 321      21.333  42.001  -5.674  1.00 13.420          N  
ATOM   5183  CA  HIS A 321      20.033  42.105  -4.984  1.00 14.000          C  
ATOM   5184  C   HIS A 321      19.415  40.834  -4.394  1.00 13.700          C  
ATOM   5185  O   HIS A 321      18.307  40.887  -3.861  1.00 14.200          O  
ATOM   5186  CB  HIS A 321      18.996  42.705  -5.933  1.00 19.370          C  
ATOM   5187  CG  HIS A 321      19.358  44.037  -6.470  1.00 19.370          C  
ATOM   5188  ND1 HIS A 321      19.454  45.164  -5.676  1.00 19.370          N  
ATOM   5189  CD2 HIS A 321      19.650  44.435  -7.725  1.00 19.370          C  
ATOM   5190  CE1 HIS A 321      19.791  46.195  -6.426  1.00 19.370          C  
ATOM   5191  NE2 HIS A 321      19.916  45.779  -7.672  1.00 19.370          N  
ATOM   5192  H   HIS A 321      22.068  42.618  -5.350  1.00 16.100          H  
ATOM   5193  HA  HIS A 321      20.153  42.801  -4.156  1.00 16.800          H  
ATOM   5194 1HB  HIS A 321      18.863  42.035  -6.777  1.00 23.240          H  
ATOM   5195 2HB  HIS A 321      18.035  42.786  -5.427  1.00 23.240          H  
ATOM   5196  HD2 HIS A 321      19.673  43.808  -8.612  1.00 23.240          H  
ATOM   5197  HE1 HIS A 321      19.941  47.217  -6.077  1.00 23.240          H  
ATOM   5198  HE2 HIS A 321      20.168  46.354  -8.463  1.00 23.240          H  
ATOM   5199  N   GLY A 322      20.119  39.707  -4.404  1.00 14.650          N  
ATOM   5200  CA  GLY A 322      19.522  38.481  -3.883  1.00 14.150          C  
ATOM   5201  C   GLY A 322      18.599  37.852  -4.935  1.00 14.090          C  
ATOM   5202  O   GLY A 322      17.811  36.950  -4.637  1.00 14.560          O  
ATOM   5203  H   GLY A 322      21.045  39.680  -4.809  1.00 17.580          H  
ATOM   5204 1HA  GLY A 322      20.311  37.777  -3.617  1.00 16.980          H  
ATOM   5205 2HA  GLY A 322      18.960  38.700  -2.978  1.00 16.980          H  
ATOM   5206  N   PHE A 323      18.679  38.362  -6.160  1.00 13.610          N  
ATOM   5207  CA  PHE A 323      17.873  37.934  -7.290  1.00 13.610          C  
ATOM   5208  C   PHE A 323      18.780  37.086  -8.142  1.00 13.340          C  
ATOM   5209  O   PHE A 323      19.991  37.196  -8.003  1.00 13.220          O  
ATOM   5210  CB  PHE A 323      17.409  39.142  -8.088  1.00 19.050          C  
ATOM   5211  CG  PHE A 323      16.517  40.117  -7.368  1.00 19.050          C  
ATOM   5212  CD1 PHE A 323      15.850  39.801  -6.186  1.00 19.050          C  
ATOM   5213  CD2 PHE A 323      16.353  41.389  -7.890  1.00 19.050          C  
ATOM   5214  CE1 PHE A 323      15.062  40.732  -5.564  1.00 19.050          C  
ATOM   5215  CE2 PHE A 323      15.566  42.316  -7.265  1.00 19.050          C  
ATOM   5216  CZ  PHE A 323      14.920  41.988  -6.099  1.00 19.050          C  
ATOM   5217  H   PHE A 323      19.365  39.102  -6.336  1.00 16.330          H  
ATOM   5218  HA  PHE A 323      17.033  37.327  -6.955  1.00 16.330          H  
ATOM   5219 1HB  PHE A 323      18.297  39.685  -8.371  1.00 22.860          H  
ATOM   5220 2HB  PHE A 323      16.912  38.820  -8.996  1.00 22.860          H  
ATOM   5221  HD1 PHE A 323      15.951  38.819  -5.736  1.00 22.860          H  
ATOM   5222  HD2 PHE A 323      16.860  41.654  -8.809  1.00 22.860          H  
ATOM   5223  HE1 PHE A 323      14.551  40.472  -4.637  1.00 22.860          H  
ATOM   5224  HE2 PHE A 323      15.454  43.313  -7.689  1.00 22.860          H  
ATOM   5225  HZ  PHE A 323      14.295  42.722  -5.598  1.00 22.860          H  
ATOM   5226  N   TRP A 324      18.251  36.215  -9.008  1.00 13.390          N  
ATOM   5227  CA  TRP A 324      19.211  35.471  -9.817  1.00 13.170          C  
ATOM   5228  C   TRP A 324      20.161  36.403 -10.564  1.00 13.220          C  
ATOM   5229  O   TRP A 324      21.360  36.400 -10.287  1.00 13.300          O  
ATOM   5230  CB  TRP A 324      18.496  34.583 -10.857  1.00 18.530          C  
ATOM   5231  CG  TRP A 324      17.976  33.248 -10.377  1.00 18.530          C  
ATOM   5232  CD1 TRP A 324      18.336  32.543  -9.262  1.00 18.530          C  
ATOM   5233  CD2 TRP A 324      16.982  32.439 -11.053  1.00 18.530          C  
ATOM   5234  NE1 TRP A 324      17.629  31.364  -9.202  1.00 18.530          N  
ATOM   5235  CE2 TRP A 324      16.798  31.287 -10.289  1.00 18.530          C  
ATOM   5236  CE3 TRP A 324      16.247  32.599 -12.231  1.00 18.530          C  
ATOM   5237  CZ2 TRP A 324      15.899  30.297 -10.659  1.00 18.530          C  
ATOM   5238  CZ3 TRP A 324      15.349  31.612 -12.594  1.00 18.530          C  
ATOM   5239  CH2 TRP A 324      15.178  30.493 -11.831  1.00 18.530          C  
ATOM   5240  H   TRP A 324      17.254  36.088  -9.104  1.00 16.070          H  
ATOM   5241  HA  TRP A 324      19.811  34.849  -9.157  1.00 15.800          H  
ATOM   5242 1HB  TRP A 324      17.640  35.130 -11.241  1.00 22.230          H  
ATOM   5243 2HB  TRP A 324      19.146  34.404 -11.703  1.00 22.230          H  
ATOM   5244  HD1 TRP A 324      19.070  32.854  -8.524  1.00 22.230          H  
ATOM   5245  HE1 TRP A 324      17.712  30.663  -8.476  1.00 22.230          H  
ATOM   5246  HE3 TRP A 324      16.372  33.486 -12.848  1.00 22.230          H  
ATOM   5247  HZ2 TRP A 324      15.748  29.395 -10.066  1.00 22.230          H  
ATOM   5248  HZ3 TRP A 324      14.778  31.754 -13.508  1.00 22.230          H  
ATOM   5249  HH2 TRP A 324      14.461  29.738 -12.151  1.00 22.230          H  
ATOM   5250  N   LEU A 325      19.636  37.192 -11.501  1.00 13.270          N  
ATOM   5251  CA  LEU A 325      20.470  38.131 -12.246  1.00 13.240          C  
ATOM   5252  C   LEU A 325      21.825  37.546 -12.646  1.00 12.370          C  
ATOM   5253  O   LEU A 325      22.864  38.162 -12.403  1.00 12.040          O  
ATOM   5254  CB  LEU A 325      20.636  39.428 -11.456  1.00 18.550          C  
ATOM   5255  CG  LEU A 325      19.312  40.189 -11.148  1.00 18.550          C  
ATOM   5256  CD1 LEU A 325      19.621  41.353 -10.268  1.00 18.550          C  
ATOM   5257  CD2 LEU A 325      18.643  40.684 -12.426  1.00 18.550          C  
ATOM   5258  H   LEU A 325      18.647  37.151 -11.684  1.00 15.920          H  
ATOM   5259  HA  LEU A 325      19.963  38.357 -13.179  1.00 15.890          H  
ATOM   5260 1HB  LEU A 325      21.114  39.188 -10.498  1.00 22.260          H  
ATOM   5261 2HB  LEU A 325      21.294  40.095 -12.010  1.00 22.260          H  
ATOM   5262  HG  LEU A 325      18.640  39.529 -10.633  1.00 22.260          H  
ATOM   5263 1HD1 LEU A 325      18.716  41.887 -10.027  1.00 22.260          H  
ATOM   5264 2HD1 LEU A 325      20.078  41.000  -9.363  1.00 22.260          H  
ATOM   5265 3HD1 LEU A 325      20.303  42.020 -10.782  1.00 22.260          H  
ATOM   5266 1HD2 LEU A 325      17.728  41.215 -12.165  1.00 22.260          H  
ATOM   5267 2HD2 LEU A 325      19.317  41.362 -12.951  1.00 22.260          H  
ATOM   5268 3HD2 LEU A 325      18.387  39.861 -13.077  1.00 22.260          H  
ATOM   5269  N   LEU A 326      21.819  36.373 -13.283  1.00 12.140          N  
ATOM   5270  CA  LEU A 326      23.065  35.712 -13.659  1.00 11.370          C  
ATOM   5271  C   LEU A 326      23.288  35.901 -15.157  1.00 11.020          C  
ATOM   5272  O   LEU A 326      22.446  36.473 -15.852  1.00 11.020          O  
ATOM   5273  CB  LEU A 326      23.078  34.197 -13.357  1.00 16.230          C  
ATOM   5274  CG  LEU A 326      23.224  33.665 -11.870  1.00 16.230          C  
ATOM   5275  CD1 LEU A 326      21.894  33.382 -11.297  1.00 16.230          C  
ATOM   5276  CD2 LEU A 326      24.088  32.386 -11.829  1.00 16.230          C  
ATOM   5277  H   LEU A 326      20.938  35.936 -13.504  1.00 14.570          H  
ATOM   5278  HA  LEU A 326      23.894  36.175 -13.125  1.00 13.640          H  
ATOM   5279 1HB  LEU A 326      22.207  33.733 -13.815  1.00 19.470          H  
ATOM   5280 2HB  LEU A 326      23.926  33.865 -13.835  1.00 19.470          H  
ATOM   5281  HG  LEU A 326      23.687  34.446 -11.273  1.00 19.470          H  
ATOM   5282 1HD1 LEU A 326      21.993  33.056 -10.263  1.00 19.470          H  
ATOM   5283 2HD1 LEU A 326      21.350  34.245 -11.339  1.00 19.470          H  
ATOM   5284 3HD1 LEU A 326      21.392  32.613 -11.867  1.00 19.470          H  
ATOM   5285 1HD2 LEU A 326      24.185  32.044 -10.806  1.00 19.470          H  
ATOM   5286 2HD2 LEU A 326      23.626  31.611 -12.407  1.00 19.470          H  
ATOM   5287 3HD2 LEU A 326      25.068  32.590 -12.235  1.00 19.470          H  
ATOM   5288  N   PHE A 327      24.419  35.429 -15.687  1.00 10.890          N  
ATOM   5289  CA  PHE A 327      24.678  35.618 -17.121  1.00 10.730          C  
ATOM   5290  C   PHE A 327      23.908  34.640 -18.006  1.00 10.680          C  
ATOM   5291  O   PHE A 327      24.477  33.735 -18.605  1.00 10.740          O  
ATOM   5292  CB  PHE A 327      26.172  35.478 -17.421  1.00 15.090          C  
ATOM   5293  CG  PHE A 327      26.595  35.930 -18.807  1.00 15.090          C  
ATOM   5294  CD1 PHE A 327      26.523  37.268 -19.182  1.00 15.090          C  
ATOM   5295  CD2 PHE A 327      27.081  35.007 -19.737  1.00 15.090          C  
ATOM   5296  CE1 PHE A 327      26.918  37.667 -20.446  1.00 15.090          C  
ATOM   5297  CE2 PHE A 327      27.479  35.412 -20.996  1.00 15.090          C  
ATOM   5298  CZ  PHE A 327      27.395  36.740 -21.350  1.00 15.090          C  
ATOM   5299  H   PHE A 327      25.111  34.978 -15.076  1.00 13.070          H  
ATOM   5300  HA  PHE A 327      24.366  36.628 -17.385  1.00 12.880          H  
ATOM   5301 1HB  PHE A 327      26.747  36.036 -16.683  1.00 18.100          H  
ATOM   5302 2HB  PHE A 327      26.445  34.445 -17.327  1.00 18.100          H  
ATOM   5303  HD1 PHE A 327      26.150  38.005 -18.470  1.00 18.100          H  
ATOM   5304  HD2 PHE A 327      27.141  33.945 -19.456  1.00 18.100          H  
ATOM   5305  HE1 PHE A 327      26.854  38.720 -20.730  1.00 18.100          H  
ATOM   5306  HE2 PHE A 327      27.861  34.681 -21.713  1.00 18.100          H  
ATOM   5307  HZ  PHE A 327      27.711  37.056 -22.345  1.00 18.100          H  
ATOM   5308  N   ASP A 328      22.602  34.876 -18.128  1.00 10.700          N  
ATOM   5309  CA  ASP A 328      21.668  34.038 -18.885  1.00 10.810          C  
ATOM   5310  C   ASP A 328      21.268  34.624 -20.241  1.00 11.130          C  
ATOM   5311  O   ASP A 328      20.152  34.444 -20.717  1.00 11.280          O  
ATOM   5312  CB  ASP A 328      20.471  33.645 -18.005  1.00 15.090          C  
ATOM   5313  CG  ASP A 328      19.658  34.797 -17.459  1.00 15.090          C  
ATOM   5314  OD1 ASP A 328      20.001  35.930 -17.681  1.00 15.090          O  
ATOM   5315  OD2 ASP A 328      18.695  34.521 -16.773  1.00 15.090          O  
ATOM   5316  H   ASP A 328      22.218  35.669 -17.591  1.00 12.840          H  
ATOM   5317  HA  ASP A 328      22.180  33.118 -19.131  1.00 12.970          H  
ATOM   5318 1HB  ASP A 328      19.808  33.004 -18.573  1.00 18.110          H  
ATOM   5319 2HB  ASP A 328      20.829  33.057 -17.160  1.00 18.110          H  
ATOM   5320  N   ASP A 329      22.221  35.312 -20.865  1.00 11.340          N  
ATOM   5321  CA  ASP A 329      22.094  35.906 -22.197  1.00 11.780          C  
ATOM   5322  C   ASP A 329      20.881  36.840 -22.339  1.00 12.690          C  
ATOM   5323  O   ASP A 329      20.527  37.546 -21.394  1.00 12.970          O  
ATOM   5324  CB  ASP A 329      21.914  34.709 -23.142  1.00 16.320          C  
ATOM   5325  CG  ASP A 329      22.182  34.883 -24.636  1.00 16.320          C  
ATOM   5326  OD1 ASP A 329      23.310  34.832 -25.052  1.00 16.320          O  
ATOM   5327  OD2 ASP A 329      21.173  34.986 -25.373  1.00 16.320          O  
ATOM   5328  H   ASP A 329      23.097  35.405 -20.366  1.00 13.610          H  
ATOM   5329  HA  ASP A 329      23.006  36.460 -22.425  1.00 14.140          H  
ATOM   5330 1HB  ASP A 329      22.551  33.895 -22.781  1.00 19.580          H  
ATOM   5331 2HB  ASP A 329      20.889  34.360 -23.033  1.00 19.580          H  
ATOM   5332  N   ASP A 330      20.261  36.857 -23.532  1.00 11.450          N  
ATOM   5333  CA  ASP A 330      19.078  37.647 -23.809  1.00 12.010          C  
ATOM   5334  C   ASP A 330      17.883  36.717 -23.884  1.00 12.360          C  
ATOM   5335  O   ASP A 330      16.752  37.098 -23.565  1.00 12.560          O  
ATOM   5336  CB  ASP A 330      19.214  38.411 -25.128  1.00 16.590          C  
ATOM   5337  CG  ASP A 330      20.331  39.451 -25.137  1.00 16.590          C  
ATOM   5338  OD1 ASP A 330      20.350  40.305 -24.283  1.00 16.590          O  
ATOM   5339  OD2 ASP A 330      21.153  39.385 -26.018  1.00 16.590          O  
ATOM   5340  H   ASP A 330      20.600  36.286 -24.297  1.00 13.740          H  
ATOM   5341  HA  ASP A 330      18.923  38.357 -22.996  1.00 14.410          H  
ATOM   5342 1HB  ASP A 330      19.407  37.696 -25.930  1.00 19.910          H  
ATOM   5343 2HB  ASP A 330      18.271  38.904 -25.355  1.00 19.910          H  
ATOM   5344  N   ILE A 331      18.144  35.494 -24.358  1.00 12.600          N  
ATOM   5345  CA  ILE A 331      17.080  34.522 -24.562  1.00 13.030          C  
ATOM   5346  C   ILE A 331      17.028  33.470 -23.469  1.00 12.400          C  
ATOM   5347  O   ILE A 331      17.942  32.664 -23.309  1.00 12.180          O  
ATOM   5348  CB  ILE A 331      17.249  33.837 -25.933  1.00 18.070          C  
ATOM   5349  CG1 ILE A 331      17.166  34.914 -27.045  1.00 18.070          C  
ATOM   5350  CG2 ILE A 331      16.211  32.713 -26.114  1.00 18.070          C  
ATOM   5351  CD1 ILE A 331      17.565  34.439 -28.418  1.00 18.070          C  
ATOM   5352  H   ILE A 331      19.114  35.263 -24.612  1.00 15.120          H  
ATOM   5353  HA  ILE A 331      16.129  35.050 -24.559  1.00 15.640          H  
ATOM   5354  HB  ILE A 331      18.238  33.401 -25.993  1.00 21.680          H  
ATOM   5355 1HG1 ILE A 331      16.148  35.289 -27.091  1.00 21.680          H  
ATOM   5356 2HG1 ILE A 331      17.824  35.737 -26.783  1.00 21.680          H  
ATOM   5357 1HG2 ILE A 331      16.356  32.224 -27.075  1.00 21.680          H  
ATOM   5358 2HG2 ILE A 331      16.325  31.963 -25.333  1.00 21.680          H  
ATOM   5359 3HG2 ILE A 331      15.207  33.131 -26.068  1.00 21.680          H  
ATOM   5360 1HD1 ILE A 331      17.485  35.267 -29.120  1.00 21.680          H  
ATOM   5361 2HD1 ILE A 331      18.590  34.089 -28.391  1.00 21.680          H  
ATOM   5362 3HD1 ILE A 331      16.921  33.631 -28.750  1.00 21.680          H  
ATOM   5363  N   VAL A 332      15.922  33.460 -22.742  1.00 12.200          N  
ATOM   5364  CA  VAL A 332      15.722  32.524 -21.652  1.00 11.720          C  
ATOM   5365  C   VAL A 332      14.351  31.887 -21.761  1.00 12.070          C  
ATOM   5366  O   VAL A 332      13.467  32.425 -22.428  1.00 12.650          O  
ATOM   5367  CB  VAL A 332      15.849  33.235 -20.290  1.00 16.600          C  
ATOM   5368  CG1 VAL A 332      17.242  33.844 -20.151  1.00 16.600          C  
ATOM   5369  CG2 VAL A 332      14.773  34.318 -20.161  1.00 16.600          C  
ATOM   5370  H   VAL A 332      15.204  34.140 -22.955  1.00 14.640          H  
ATOM   5371  HA  VAL A 332      16.478  31.740 -21.712  1.00 14.060          H  
ATOM   5372  HB  VAL A 332      15.727  32.499 -19.491  1.00 19.920          H  
ATOM   5373 1HG1 VAL A 332      17.339  34.326 -19.179  1.00 19.920          H  
ATOM   5374 2HG1 VAL A 332      17.988  33.066 -20.237  1.00 19.920          H  
ATOM   5375 3HG1 VAL A 332      17.420  34.588 -20.925  1.00 19.920          H  
ATOM   5376 1HG2 VAL A 332      14.871  34.805 -19.192  1.00 19.920          H  
ATOM   5377 2HG2 VAL A 332      14.901  35.056 -20.951  1.00 19.920          H  
ATOM   5378 3HG2 VAL A 332      13.778  33.874 -20.236  1.00 19.920          H  
ATOM   5379  N   GLU A 333      14.160  30.781 -21.061  1.00 11.790          N  
ATOM   5380  CA  GLU A 333      12.855  30.150 -20.961  1.00 12.200          C  
ATOM   5381  C   GLU A 333      12.289  30.493 -19.598  1.00 11.890          C  
ATOM   5382  O   GLU A 333      13.042  30.868 -18.697  1.00 11.380          O  
ATOM   5383  CB  GLU A 333      12.933  28.631 -21.148  1.00 16.920          C  
ATOM   5384  CG  GLU A 333      13.444  28.187 -22.519  1.00 16.920          C  
ATOM   5385  CD  GLU A 333      13.311  26.691 -22.760  1.00 16.920          C  
ATOM   5386  OE1 GLU A 333      12.723  26.028 -21.939  1.00 16.920          O  
ATOM   5387  OE2 GLU A 333      13.802  26.221 -23.759  1.00 16.920          O  
ATOM   5388  H   GLU A 333      14.940  30.381 -20.558  1.00 14.150          H  
ATOM   5389  HA  GLU A 333      12.194  30.563 -21.724  1.00 14.640          H  
ATOM   5390 1HB  GLU A 333      13.597  28.208 -20.394  1.00 20.300          H  
ATOM   5391 2HB  GLU A 333      11.946  28.195 -20.990  1.00 20.300          H  
ATOM   5392 1HG  GLU A 333      12.884  28.720 -23.288  1.00 20.300          H  
ATOM   5393 2HG  GLU A 333      14.490  28.474 -22.612  1.00 20.300          H  
ATOM   5394  N   LYS A 334      10.978  30.385 -19.423  1.00 12.320          N  
ATOM   5395  CA  LYS A 334      10.445  30.605 -18.088  1.00 12.190          C  
ATOM   5396  C   LYS A 334      10.773  29.373 -17.262  1.00 11.770          C  
ATOM   5397  O   LYS A 334      10.319  28.269 -17.569  1.00 12.330          O  
ATOM   5398  CB  LYS A 334       8.938  30.855 -18.134  1.00 17.120          C  
ATOM   5399  CG  LYS A 334       8.311  31.198 -16.786  1.00 17.120          C  
ATOM   5400  CD  LYS A 334       6.822  31.512 -16.933  1.00 17.120          C  
ATOM   5401  CE  LYS A 334       6.187  31.855 -15.592  1.00 17.120          C  
ATOM   5402  NZ  LYS A 334       4.734  32.167 -15.729  1.00 17.120          N  
ATOM   5403  H   LYS A 334      10.377  30.111 -20.187  1.00 14.780          H  
ATOM   5404  HA  LYS A 334      10.941  31.465 -17.636  1.00 14.630          H  
ATOM   5405 1HB  LYS A 334       8.728  31.676 -18.818  1.00 20.540          H  
ATOM   5406 2HB  LYS A 334       8.435  29.969 -18.520  1.00 20.540          H  
ATOM   5407 1HG  LYS A 334       8.429  30.351 -16.105  1.00 20.540          H  
ATOM   5408 2HG  LYS A 334       8.821  32.059 -16.355  1.00 20.540          H  
ATOM   5409 1HD  LYS A 334       6.693  32.356 -17.613  1.00 20.540          H  
ATOM   5410 2HD  LYS A 334       6.311  30.647 -17.354  1.00 20.540          H  
ATOM   5411 1HE  LYS A 334       6.304  31.010 -14.915  1.00 20.540          H  
ATOM   5412 2HE  LYS A 334       6.695  32.721 -15.167  1.00 20.540          H  
ATOM   5413 1HZ  LYS A 334       4.350  32.389 -14.821  1.00 20.540          H  
ATOM   5414 2HZ  LYS A 334       4.614  32.958 -16.346  1.00 20.540          H  
ATOM   5415 3HZ  LYS A 334       4.250  31.367 -16.111  1.00 20.540          H  
ATOM   5416  N   ILE A 335      11.594  29.565 -16.240  1.00 10.840          N  
ATOM   5417  CA  ILE A 335      12.084  28.478 -15.410  1.00 10.380          C  
ATOM   5418  C   ILE A 335      11.953  28.733 -13.916  1.00 10.350          C  
ATOM   5419  O   ILE A 335      11.813  29.871 -13.466  1.00 10.110          O  
ATOM   5420  CB  ILE A 335      13.557  28.172 -15.769  1.00 14.720          C  
ATOM   5421  CG1 ILE A 335      14.403  29.444 -15.507  1.00 14.720          C  
ATOM   5422  CG2 ILE A 335      13.666  27.683 -17.222  1.00 14.720          C  
ATOM   5423  CD1 ILE A 335      15.885  29.285 -15.612  1.00 14.720          C  
ATOM   5424  H   ILE A 335      11.904  30.510 -16.056  1.00 13.010          H  
ATOM   5425  HA  ILE A 335      11.493  27.592 -15.639  1.00 12.460          H  
ATOM   5426  HB  ILE A 335      13.928  27.394 -15.102  1.00 17.660          H  
ATOM   5427 1HG1 ILE A 335      14.101  30.214 -16.220  1.00 17.660          H  
ATOM   5428 2HG1 ILE A 335      14.185  29.787 -14.520  1.00 17.660          H  
ATOM   5429 1HG2 ILE A 335      14.692  27.446 -17.474  1.00 17.660          H  
ATOM   5430 2HG2 ILE A 335      13.051  26.796 -17.345  1.00 17.660          H  
ATOM   5431 3HG2 ILE A 335      13.315  28.444 -17.890  1.00 17.660          H  
ATOM   5432 1HD1 ILE A 335      16.364  30.241 -15.398  1.00 17.660          H  
ATOM   5433 2HD1 ILE A 335      16.219  28.546 -14.894  1.00 17.660          H  
ATOM   5434 3HD1 ILE A 335      16.156  28.976 -16.612  1.00 17.660          H  
ATOM   5435  N   ASP A 336      12.075  27.652 -13.165  1.00 10.720          N  
ATOM   5436  CA  ASP A 336      12.085  27.621 -11.717  1.00 11.000          C  
ATOM   5437  C   ASP A 336      13.034  26.501 -11.288  1.00 10.340          C  
ATOM   5438  O   ASP A 336      13.709  25.909 -12.134  1.00  9.640          O  
ATOM   5439  CB  ASP A 336      10.658  27.408 -11.188  1.00 15.290          C  
ATOM   5440  CG  ASP A 336      10.019  26.052 -11.593  1.00 15.290          C  
ATOM   5441  OD1 ASP A 336      10.741  25.044 -11.680  1.00 15.290          O  
ATOM   5442  OD2 ASP A 336       8.827  26.031 -11.813  1.00 15.290          O  
ATOM   5443  H   ASP A 336      12.156  26.771 -13.642  1.00 12.860          H  
ATOM   5444  HA  ASP A 336      12.465  28.570 -11.337  1.00 13.200          H  
ATOM   5445 1HB  ASP A 336      10.651  27.487 -10.103  1.00 18.350          H  
ATOM   5446 2HB  ASP A 336      10.020  28.212 -11.566  1.00 18.350          H  
ATOM   5447  N   ALA A 337      13.110  26.211  -9.991  1.00 10.720          N  
ATOM   5448  CA  ALA A 337      14.049  25.209  -9.488  1.00 10.340          C  
ATOM   5449  C   ALA A 337      13.875  23.815 -10.098  1.00 10.410          C  
ATOM   5450  O   ALA A 337      14.861  23.081 -10.237  1.00  9.800          O  
ATOM   5451  CB  ALA A 337      13.926  25.098  -7.983  1.00 14.630          C  
ATOM   5452  H   ALA A 337      12.523  26.706  -9.336  1.00 12.860          H  
ATOM   5453  HA  ALA A 337      15.054  25.550  -9.733  1.00 12.410          H  
ATOM   5454 1HB  ALA A 337      14.662  24.385  -7.611  1.00 17.550          H  
ATOM   5455 2HB  ALA A 337      14.100  26.071  -7.529  1.00 17.550          H  
ATOM   5456 3HB  ALA A 337      12.926  24.751  -7.728  1.00 17.550          H  
ATOM   5457  N   GLN A 338      12.637  23.412 -10.415  1.00 11.240          N  
ATOM   5458  CA  GLN A 338      12.444  22.064 -10.917  1.00 11.490          C  
ATOM   5459  C   GLN A 338      12.836  22.025 -12.354  1.00 10.690          C  
ATOM   5460  O   GLN A 338      13.459  21.060 -12.802  1.00 10.590          O  
ATOM   5461  CB  GLN A 338      11.010  21.577 -10.769  1.00 15.990          C  
ATOM   5462  CG  GLN A 338      10.832  20.144 -11.265  1.00 15.990          C  
ATOM   5463  CD  GLN A 338       9.467  19.601 -11.035  1.00 15.990          C  
ATOM   5464  OE1 GLN A 338       8.881  19.792  -9.965  1.00 15.990          O  
ATOM   5465  NE2 GLN A 338       8.930  18.920 -12.041  1.00 15.990          N  
ATOM   5466  H   GLN A 338      11.832  24.049 -10.382  1.00 13.490          H  
ATOM   5467  HA  GLN A 338      13.098  21.388 -10.366  1.00 13.790          H  
ATOM   5468 1HB  GLN A 338      10.712  21.627  -9.723  1.00 19.180          H  
ATOM   5469 2HB  GLN A 338      10.341  22.229 -11.337  1.00 19.180          H  
ATOM   5470 1HG  GLN A 338      11.008  20.119 -12.343  1.00 19.180          H  
ATOM   5471 2HG  GLN A 338      11.553  19.501 -10.759  1.00 19.180          H  
ATOM   5472 1HE2 GLN A 338       8.013  18.532 -11.953  1.00 19.180          H  
ATOM   5473 2HE2 GLN A 338       9.446  18.801 -12.930  1.00 19.180          H  
ATOM   5474  N   ALA A 339      12.468  23.071 -13.085  1.00 10.290          N  
ATOM   5475  CA  ALA A 339      12.799  23.115 -14.498  1.00  9.700          C  
ATOM   5476  C   ALA A 339      14.306  23.028 -14.663  1.00  8.690          C  
ATOM   5477  O   ALA A 339      14.790  22.339 -15.558  1.00  8.330          O  
ATOM   5478  CB  ALA A 339      12.287  24.391 -15.133  1.00 13.820          C  
ATOM   5479  H   ALA A 339      11.914  23.819 -12.633  1.00 12.350          H  
ATOM   5480  HA  ALA A 339      12.343  22.251 -14.986  1.00 11.640          H  
ATOM   5481 1HB  ALA A 339      12.537  24.398 -16.190  1.00 16.580          H  
ATOM   5482 2HB  ALA A 339      11.204  24.445 -15.012  1.00 16.580          H  
ATOM   5483 3HB  ALA A 339      12.753  25.231 -14.643  1.00 16.580          H  
ATOM   5484  N   ILE A 340      15.044  23.685 -13.760  1.00  8.390          N  
ATOM   5485  CA  ILE A 340      16.491  23.696 -13.820  1.00  7.510          C  
ATOM   5486  C   ILE A 340      17.013  22.286 -13.674  1.00  7.590          C  
ATOM   5487  O   ILE A 340      17.821  21.872 -14.494  1.00  7.190          O  
ATOM   5488  CB  ILE A 340      17.053  24.651 -12.747  1.00 10.870          C  
ATOM   5489  CG1 ILE A 340      16.668  26.088 -13.163  1.00 10.870          C  
ATOM   5490  CG2 ILE A 340      18.607  24.499 -12.608  1.00 10.870          C  
ATOM   5491  CD1 ILE A 340      16.799  27.116 -12.082  1.00 10.870          C  
ATOM   5492  H   ILE A 340      14.561  24.237 -13.043  1.00 10.070          H  
ATOM   5493  HA  ILE A 340      16.796  24.076 -14.786  1.00  9.010          H  
ATOM   5494  HB  ILE A 340      16.574  24.442 -11.789  1.00 13.040          H  
ATOM   5495 1HG1 ILE A 340      17.306  26.381 -13.983  1.00 13.040          H  
ATOM   5496 2HG1 ILE A 340      15.651  26.091 -13.521  1.00 13.040          H  
ATOM   5497 1HG2 ILE A 340      18.987  25.182 -11.855  1.00 13.040          H  
ATOM   5498 2HG2 ILE A 340      18.852  23.481 -12.307  1.00 13.040          H  
ATOM   5499 3HG2 ILE A 340      19.081  24.717 -13.562  1.00 13.040          H  
ATOM   5500 1HD1 ILE A 340      16.504  28.067 -12.484  1.00 13.040          H  
ATOM   5501 2HD1 ILE A 340      16.141  26.864 -11.264  1.00 13.040          H  
ATOM   5502 3HD1 ILE A 340      17.803  27.178 -11.708  1.00 13.040          H  
ATOM   5503  N   GLU A 341      16.541  21.521 -12.684  1.00  8.340          N  
ATOM   5504  CA  GLU A 341      16.993  20.132 -12.548  1.00  8.700          C  
ATOM   5505  C   GLU A 341      16.617  19.252 -13.757  1.00  8.790          C  
ATOM   5506  O   GLU A 341      17.426  18.439 -14.235  1.00  8.980          O  
ATOM   5507  CB  GLU A 341      16.420  19.492 -11.286  1.00 12.040          C  
ATOM   5508  CG  GLU A 341      16.994  20.023  -9.972  1.00 12.040          C  
ATOM   5509  CD  GLU A 341      16.442  19.295  -8.760  1.00 12.040          C  
ATOM   5510  OE1 GLU A 341      15.529  18.518  -8.923  1.00 12.040          O  
ATOM   5511  OE2 GLU A 341      16.947  19.506  -7.681  1.00 12.040          O  
ATOM   5512  H   GLU A 341      15.883  21.925 -12.002  1.00 10.010          H  
ATOM   5513  HA  GLU A 341      18.078  20.138 -12.461  1.00 10.440          H  
ATOM   5514 1HB  GLU A 341      15.343  19.677 -11.263  1.00 14.440          H  
ATOM   5515 2HB  GLU A 341      16.554  18.419 -11.329  1.00 14.440          H  
ATOM   5516 1HG  GLU A 341      18.076  19.930  -9.990  1.00 14.440          H  
ATOM   5517 2HG  GLU A 341      16.751  21.082  -9.894  1.00 14.440          H  
ATOM   5518  N   GLU A 342      15.417  19.469 -14.316  1.00  8.850          N  
ATOM   5519  CA  GLU A 342      14.974  18.673 -15.463  1.00  9.170          C  
ATOM   5520  C   GLU A 342      15.924  18.843 -16.653  1.00  8.610          C  
ATOM   5521  O   GLU A 342      16.242  17.875 -17.353  1.00  8.920          O  
ATOM   5522  CB  GLU A 342      13.553  19.066 -15.900  1.00 12.710          C  
ATOM   5523  CG  GLU A 342      12.421  18.658 -14.944  1.00 12.710          C  
ATOM   5524  CD  GLU A 342      11.083  19.181 -15.407  1.00 12.710          C  
ATOM   5525  OE1 GLU A 342      11.073  19.898 -16.384  1.00 12.710          O  
ATOM   5526  OE2 GLU A 342      10.074  18.882 -14.793  1.00 12.710          O  
ATOM   5527  H   GLU A 342      14.776  20.141 -13.881  1.00 10.620          H  
ATOM   5528  HA  GLU A 342      14.967  17.625 -15.169  1.00 11.000          H  
ATOM   5529 1HB  GLU A 342      13.505  20.144 -16.025  1.00 15.250          H  
ATOM   5530 2HB  GLU A 342      13.340  18.620 -16.871  1.00 15.250          H  
ATOM   5531 1HG  GLU A 342      12.377  17.571 -14.895  1.00 15.250          H  
ATOM   5532 2HG  GLU A 342      12.636  19.026 -13.951  1.00 15.250          H  
ATOM   5533  N   PHE A 343      16.463  20.048 -16.833  1.00  7.970          N  
ATOM   5534  CA  PHE A 343      17.387  20.324 -17.933  1.00  7.690          C  
ATOM   5535  C   PHE A 343      18.728  19.590 -17.817  1.00  7.410          C  
ATOM   5536  O   PHE A 343      19.483  19.527 -18.790  1.00  7.470          O  
ATOM   5537  CB  PHE A 343      17.687  21.807 -18.072  1.00 10.880          C  
ATOM   5538  CG  PHE A 343      16.586  22.656 -18.678  1.00 10.880          C  
ATOM   5539  CD1 PHE A 343      15.907  23.549 -17.899  1.00 10.880          C  
ATOM   5540  CD2 PHE A 343      16.266  22.590 -20.023  1.00 10.880          C  
ATOM   5541  CE1 PHE A 343      14.935  24.349 -18.397  1.00 10.880          C  
ATOM   5542  CE2 PHE A 343      15.278  23.410 -20.542  1.00 10.880          C  
ATOM   5543  CZ  PHE A 343      14.613  24.289 -19.714  1.00 10.880          C  
ATOM   5544  H   PHE A 343      16.134  20.818 -16.236  1.00  9.560          H  
ATOM   5545  HA  PHE A 343      16.906  19.994 -18.853  1.00  9.230          H  
ATOM   5546 1HB  PHE A 343      17.912  22.206 -17.078  1.00 13.050          H  
ATOM   5547 2HB  PHE A 343      18.582  21.929 -18.675  1.00 13.050          H  
ATOM   5548  HD1 PHE A 343      16.167  23.619 -16.865  1.00 13.050          H  
ATOM   5549  HD2 PHE A 343      16.801  21.893 -20.673  1.00 13.050          H  
ATOM   5550  HE1 PHE A 343      14.428  25.033 -17.744  1.00 13.050          H  
ATOM   5551  HE2 PHE A 343      15.019  23.371 -21.605  1.00 13.050          H  
ATOM   5552  HZ  PHE A 343      13.833  24.939 -20.122  1.00 13.050          H  
ATOM   5553  N   TYR A 344      19.053  19.051 -16.637  1.00  7.310          N  
ATOM   5554  CA  TYR A 344      20.300  18.319 -16.460  1.00  7.180          C  
ATOM   5555  C   TYR A 344      20.015  16.845 -16.555  1.00  7.430          C  
ATOM   5556  O   TYR A 344      20.905  16.029 -16.351  1.00  7.170          O  
ATOM   5557  CB  TYR A 344      20.945  18.589 -15.099  1.00 10.100          C  
ATOM   5558  CG  TYR A 344      21.477  19.945 -14.934  1.00 10.100          C  
ATOM   5559  CD1 TYR A 344      20.688  20.908 -14.415  1.00 10.100          C  
ATOM   5560  CD2 TYR A 344      22.763  20.226 -15.294  1.00 10.100          C  
ATOM   5561  CE1 TYR A 344      21.151  22.184 -14.281  1.00 10.100          C  
ATOM   5562  CE2 TYR A 344      23.235  21.493 -15.152  1.00 10.100          C  
ATOM   5563  CZ  TYR A 344      22.427  22.476 -14.659  1.00 10.100          C  
ATOM   5564  OH  TYR A 344      22.877  23.758 -14.579  1.00 10.100          O  
ATOM   5565  H   TYR A 344      18.401  19.072 -15.850  1.00  8.770          H  
ATOM   5566  HA  TYR A 344      20.994  18.589 -17.256  1.00  8.620          H  
ATOM   5567 1HB  TYR A 344      20.201  18.427 -14.325  1.00 12.120          H  
ATOM   5568 2HB  TYR A 344      21.758  17.881 -14.936  1.00 12.120          H  
ATOM   5569  HD1 TYR A 344      19.691  20.649 -14.129  1.00 12.120          H  
ATOM   5570  HD2 TYR A 344      23.399  19.451 -15.695  1.00 12.120          H  
ATOM   5571  HE1 TYR A 344      20.516  22.953 -13.893  1.00 12.120          H  
ATOM   5572  HE2 TYR A 344      24.255  21.731 -15.443  1.00 12.120          H  
ATOM   5573  HH  TYR A 344      23.607  23.888 -15.234  1.00 12.120          H  
ATOM   5574  N   GLY A 345      18.764  16.494 -16.842  1.00  8.170          N  
ATOM   5575  CA  GLY A 345      18.381  15.109 -16.934  1.00  8.720          C  
ATOM   5576  C   GLY A 345      18.320  14.451 -15.567  1.00  8.230          C  
ATOM   5577  O   GLY A 345      18.616  13.257 -15.454  1.00  8.650          O  
ATOM   5578  H   GLY A 345      18.044  17.196 -17.019  1.00  9.800          H  
ATOM   5579 1HA  GLY A 345      17.401  15.052 -17.410  1.00 10.460          H  
ATOM   5580 2HA  GLY A 345      19.082  14.578 -17.576  1.00 10.460          H  
ATOM   5581  N   LEU A 346      18.056  15.219 -14.500  1.00  7.580          N  
ATOM   5582  CA  LEU A 346      18.037  14.594 -13.192  1.00  7.370          C  
ATOM   5583  C   LEU A 346      16.758  14.842 -12.405  1.00  7.360          C  
ATOM   5584  O   LEU A 346      16.034  15.809 -12.631  1.00  7.790          O  
ATOM   5585  CB  LEU A 346      19.283  15.009 -12.396  1.00 10.400          C  
ATOM   5586  CG  LEU A 346      19.468  16.473 -12.010  1.00 10.400          C  
ATOM   5587  CD1 LEU A 346      18.835  16.755 -10.629  1.00 10.400          C  
ATOM   5588  CD2 LEU A 346      20.947  16.771 -11.999  1.00 10.400          C  
ATOM   5589  H   LEU A 346      17.832  16.218 -14.586  1.00  9.100          H  
ATOM   5590  HA  LEU A 346      18.109  13.519 -13.338  1.00  8.840          H  
ATOM   5591 1HB  LEU A 346      19.311  14.438 -11.492  1.00 12.480          H  
ATOM   5592 2HB  LEU A 346      20.157  14.727 -12.988  1.00 12.480          H  
ATOM   5593  HG  LEU A 346      18.972  17.107 -12.738  1.00 12.480          H  
ATOM   5594 1HD1 LEU A 346      18.989  17.796 -10.378  1.00 12.480          H  
ATOM   5595 2HD1 LEU A 346      17.774  16.555 -10.625  1.00 12.480          H  
ATOM   5596 3HD1 LEU A 346      19.310  16.137  -9.877  1.00 12.480          H  
ATOM   5597 1HD2 LEU A 346      21.108  17.818 -11.741  1.00 12.480          H  
ATOM   5598 2HD2 LEU A 346      21.443  16.134 -11.265  1.00 12.480          H  
ATOM   5599 3HD2 LEU A 346      21.365  16.570 -12.986  1.00 12.480          H  
ATOM   5600  N   THR A 347      16.514  13.927 -11.469  1.00  7.050          N  
ATOM   5601  CA  THR A 347      15.449  13.944 -10.473  1.00  7.210          C  
ATOM   5602  C   THR A 347      16.199  13.959  -9.169  1.00  6.650          C  
ATOM   5603  O   THR A 347      15.674  14.246  -8.095  1.00  6.740          O  
ATOM   5604  CB  THR A 347      14.539  12.699 -10.590  1.00 10.030          C  
ATOM   5605  OG1 THR A 347      13.892  12.710 -11.868  1.00 10.030          O  
ATOM   5606  CG2 THR A 347      13.490  12.622  -9.482  1.00 10.030          C  
ATOM   5607  H   THR A 347      17.166  13.162 -11.385  1.00  8.460          H  
ATOM   5608  HA  THR A 347      14.858  14.857 -10.561  1.00  8.650          H  
ATOM   5609  HB  THR A 347      15.148  11.831 -10.520  1.00 12.040          H  
ATOM   5610  HG1 THR A 347      14.548  12.611 -12.561  1.00 12.040          H  
ATOM   5611 1HG2 THR A 347      12.893  11.725  -9.620  1.00 12.040          H  
ATOM   5612 2HG2 THR A 347      13.965  12.575  -8.513  1.00 12.040          H  
ATOM   5613 3HG2 THR A 347      12.845  13.496  -9.527  1.00 12.040          H  
ATOM   5614  N   SER A 348      17.452  13.553  -9.307  1.00  6.360          N  
ATOM   5615  CA  SER A 348      18.386  13.363  -8.218  1.00  6.160          C  
ATOM   5616  C   SER A 348      19.835  13.464  -8.611  1.00  5.960          C  
ATOM   5617  O   SER A 348      20.242  13.044  -9.701  1.00  5.760          O  
ATOM   5618  CB  SER A 348      18.213  12.059  -7.549  1.00  8.700          C  
ATOM   5619  OG  SER A 348      19.275  11.886  -6.636  1.00  8.700          O  
ATOM   5620  H   SER A 348      17.764  13.401 -10.255  1.00  7.630          H  
ATOM   5621  HA  SER A 348      18.194  14.144  -7.479  1.00  7.390          H  
ATOM   5622 1HB  SER A 348      17.275  12.041  -7.023  1.00 10.440          H  
ATOM   5623 2HB  SER A 348      18.198  11.263  -8.279  1.00 10.440          H  
ATOM   5624  HG  SER A 348      19.114  12.516  -5.908  1.00 10.440          H  
ATOM   5625  N   ASP A 349      20.632  13.884  -7.633  1.00  6.250          N  
ATOM   5626  CA  ASP A 349      22.086  14.033  -7.716  1.00  6.450          C  
ATOM   5627  C   ASP A 349      22.798  12.732  -8.112  1.00  6.050          C  
ATOM   5628  O   ASP A 349      23.953  12.751  -8.532  1.00  5.790          O  
ATOM   5629  CB  ASP A 349      22.640  14.458  -6.354  1.00  8.950          C  
ATOM   5630  CG  ASP A 349      22.258  15.871  -5.929  1.00  8.950          C  
ATOM   5631  OD1 ASP A 349      21.756  16.621  -6.730  1.00  8.950          O  
ATOM   5632  OD2 ASP A 349      22.472  16.180  -4.786  1.00  8.950          O  
ATOM   5633  H   ASP A 349      20.173  14.152  -6.756  1.00  7.500          H  
ATOM   5634  HA  ASP A 349      22.314  14.796  -8.461  1.00  7.740          H  
ATOM   5635 1HB  ASP A 349      22.285  13.759  -5.590  1.00 10.740          H  
ATOM   5636 2HB  ASP A 349      23.727  14.388  -6.374  1.00 10.740          H  
ATOM   5637  N   ILE A 350      22.116  11.603  -7.925  1.00  6.320          N  
ATOM   5638  CA  ILE A 350      22.618  10.264  -8.229  1.00  6.200          C  
ATOM   5639  C   ILE A 350      22.896  10.060  -9.729  1.00  6.070          C  
ATOM   5640  O   ILE A 350      23.573   9.098 -10.102  1.00  6.210          O  
ATOM   5641  CB  ILE A 350      21.597   9.194  -7.762  1.00  8.730          C  
ATOM   5642  CG1 ILE A 350      22.266   7.818  -7.584  1.00  8.730          C  
ATOM   5643  CG2 ILE A 350      20.466   9.055  -8.844  1.00  8.730          C  
ATOM   5644  CD1 ILE A 350      21.418   6.814  -6.766  1.00  8.730          C  
ATOM   5645  H   ILE A 350      21.175  11.701  -7.548  1.00  7.580          H  
ATOM   5646  HA  ILE A 350      23.550  10.122  -7.687  1.00  7.440          H  
ATOM   5647  HB  ILE A 350      21.175   9.499  -6.809  1.00 10.470          H  
ATOM   5648 1HG1 ILE A 350      22.451   7.384  -8.562  1.00 10.470          H  
ATOM   5649 2HG1 ILE A 350      23.223   7.952  -7.079  1.00 10.470          H  
ATOM   5650 1HG2 ILE A 350      19.738   8.331  -8.542  1.00 10.470          H  
ATOM   5651 2HG2 ILE A 350      19.983  10.011  -8.974  1.00 10.470          H  
ATOM   5652 3HG2 ILE A 350      20.868   8.726  -9.796  1.00 10.470          H  
ATOM   5653 1HD1 ILE A 350      21.953   5.864  -6.675  1.00 10.470          H  
ATOM   5654 2HD1 ILE A 350      21.244   7.219  -5.766  1.00 10.470          H  
ATOM   5655 3HD1 ILE A 350      20.469   6.632  -7.244  1.00 10.470          H  
ATOM   5656  N   SER A 351      22.282  10.885 -10.588  1.00  6.040          N  
ATOM   5657  CA  SER A 351      22.462  10.790 -12.031  1.00  6.080          C  
ATOM   5658  C   SER A 351      23.731  11.475 -12.511  1.00  6.130          C  
ATOM   5659  O   SER A 351      24.073  12.561 -12.051  1.00  6.230          O  
ATOM   5660  CB  SER A 351      21.288  11.386 -12.765  1.00  8.500          C  
ATOM   5661  OG  SER A 351      21.538  11.398 -14.152  1.00  8.500          O  
ATOM   5662  H   SER A 351      21.703  11.642 -10.214  1.00  7.250          H  
ATOM   5663  HA  SER A 351      22.530   9.734 -12.291  1.00  7.300          H  
ATOM   5664 1HB  SER A 351      20.391  10.805 -12.555  1.00 10.200          H  
ATOM   5665 2HB  SER A 351      21.113  12.402 -12.409  1.00 10.200          H  
ATOM   5666  HG  SER A 351      20.731  11.766 -14.560  1.00 10.200          H  
ATOM   5667  N   LYS A 352      24.393  10.867 -13.493  1.00  6.270          N  
ATOM   5668  CA  LYS A 352      25.607  11.421 -14.095  1.00  6.540          C  
ATOM   5669  C   LYS A 352      25.316  12.350 -15.281  1.00  6.830          C  
ATOM   5670  O   LYS A 352      26.242  12.789 -15.973  1.00  6.660          O  
ATOM   5671  CB  LYS A 352      26.538  10.304 -14.555  1.00  9.050          C  
ATOM   5672  CG  LYS A 352      27.129   9.462 -13.459  1.00  9.050          C  
ATOM   5673  CD  LYS A 352      28.071   8.400 -14.016  1.00  9.050          C  
ATOM   5674  CE  LYS A 352      28.665   7.517 -12.944  1.00  9.050          C  
ATOM   5675  NZ  LYS A 352      29.526   6.437 -13.522  1.00  9.050          N  
ATOM   5676  H   LYS A 352      24.036   9.983 -13.826  1.00  7.520          H  
ATOM   5677  HA  LYS A 352      26.125  12.010 -13.335  1.00  7.850          H  
ATOM   5678 1HB  LYS A 352      25.995   9.652 -15.219  1.00 10.860          H  
ATOM   5679 2HB  LYS A 352      27.357  10.731 -15.112  1.00 10.860          H  
ATOM   5680 1HG  LYS A 352      27.697  10.121 -12.810  1.00 10.860          H  
ATOM   5681 2HG  LYS A 352      26.337   8.992 -12.880  1.00 10.860          H  
ATOM   5682 1HD  LYS A 352      27.556   7.784 -14.748  1.00 10.860          H  
ATOM   5683 2HD  LYS A 352      28.894   8.906 -14.494  1.00 10.860          H  
ATOM   5684 1HE  LYS A 352      29.273   8.126 -12.287  1.00 10.860          H  
ATOM   5685 2HE  LYS A 352      27.859   7.064 -12.369  1.00 10.860          H  
ATOM   5686 1HZ  LYS A 352      29.907   5.872 -12.774  1.00 10.860          H  
ATOM   5687 2HZ  LYS A 352      28.974   5.853 -14.135  1.00 10.860          H  
ATOM   5688 3HZ  LYS A 352      30.284   6.852 -14.046  1.00 10.860          H  
ATOM   5689  N   ASN A 353      24.031  12.579 -15.567  1.00  7.370          N  
ATOM   5690  CA  ASN A 353      23.631  13.432 -16.686  1.00  7.850          C  
ATOM   5691  C   ASN A 353      24.030  14.895 -16.465  1.00  7.970          C  
ATOM   5692  O   ASN A 353      24.090  15.371 -15.328  1.00  8.670          O  
ATOM   5693  CB  ASN A 353      22.140  13.325 -16.950  1.00 10.800          C  
ATOM   5694  CG  ASN A 353      21.701  12.005 -17.550  1.00 10.800          C  
ATOM   5695  OD1 ASN A 353      22.499  11.285 -18.170  1.00 10.800          O  
ATOM   5696  ND2 ASN A 353      20.431  11.688 -17.401  1.00 10.800          N  
ATOM   5697  H   ASN A 353      23.309  12.178 -14.969  1.00  8.840          H  
ATOM   5698  HA  ASN A 353      24.160  13.094 -17.580  1.00  9.420          H  
ATOM   5699 1HB  ASN A 353      21.594  13.490 -16.019  1.00 12.960          H  
ATOM   5700 2HB  ASN A 353      21.850  14.116 -17.637  1.00 12.960          H  
ATOM   5701 1HD2 ASN A 353      20.051  10.835 -17.833  1.00 12.960          H  
ATOM   5702 2HD2 ASN A 353      19.799  12.294 -16.871  1.00 12.960          H  
ATOM   5703  N   SER A 354      24.290  15.614 -17.562  1.00  7.510          N  
ATOM   5704  CA  SER A 354      24.647  17.033 -17.496  1.00  7.750          C  
ATOM   5705  C   SER A 354      24.331  17.816 -18.757  1.00  7.810          C  
ATOM   5706  O   SER A 354      24.400  17.292 -19.867  1.00  7.480          O  
ATOM   5707  CB  SER A 354      26.111  17.213 -17.202  1.00 10.750          C  
ATOM   5708  OG  SER A 354      26.457  18.587 -17.239  1.00 10.750          O  
ATOM   5709  H   SER A 354      24.239  15.156 -18.463  1.00  9.010          H  
ATOM   5710  HA  SER A 354      24.076  17.473 -16.679  1.00  9.300          H  
ATOM   5711 1HB  SER A 354      26.341  16.798 -16.218  1.00 12.900          H  
ATOM   5712 2HB  SER A 354      26.691  16.663 -17.939  1.00 12.900          H  
ATOM   5713  HG  SER A 354      27.355  18.645 -16.874  1.00 12.900          H  
ATOM   5714  N   GLU A 355      23.965  19.081 -18.571  1.00  8.360          N  
ATOM   5715  CA  GLU A 355      23.694  20.019 -19.659  1.00  8.570          C  
ATOM   5716  C   GLU A 355      24.933  20.349 -20.499  1.00  8.200          C  
ATOM   5717  O   GLU A 355      24.804  20.809 -21.636  1.00  8.410          O  
ATOM   5718  CB  GLU A 355      23.154  21.346 -19.102  1.00 11.910          C  
ATOM   5719  CG  GLU A 355      24.212  22.189 -18.367  1.00 11.910          C  
ATOM   5720  CD  GLU A 355      23.669  23.418 -17.728  1.00 11.910          C  
ATOM   5721  OE1 GLU A 355      22.577  23.808 -18.064  1.00 11.910          O  
ATOM   5722  OE2 GLU A 355      24.331  23.968 -16.869  1.00 11.910          O  
ATOM   5723  H   GLU A 355      23.920  19.422 -17.622  1.00 10.030          H  
ATOM   5724  HA  GLU A 355      22.944  19.573 -20.313  1.00 10.280          H  
ATOM   5725 1HB  GLU A 355      22.753  21.948 -19.919  1.00 14.300          H  
ATOM   5726 2HB  GLU A 355      22.334  21.145 -18.408  1.00 14.300          H  
ATOM   5727 1HG  GLU A 355      24.730  21.581 -17.637  1.00 14.300          H  
ATOM   5728 2HG  GLU A 355      24.946  22.522 -19.094  1.00 14.300          H  
ATOM   5729  N   SER A 356      26.130  20.176 -19.918  1.00  7.920          N  
ATOM   5730  CA  SER A 356      27.360  20.567 -20.606  1.00  7.770          C  
ATOM   5731  C   SER A 356      28.348  19.452 -20.921  1.00  7.020          C  
ATOM   5732  O   SER A 356      29.188  19.598 -21.813  1.00  6.600          O  
ATOM   5733  CB  SER A 356      28.077  21.569 -19.744  1.00 10.940          C  
ATOM   5734  OG  SER A 356      28.454  20.991 -18.513  1.00 10.940          O  
ATOM   5735  H   SER A 356      26.174  19.788 -18.981  1.00  9.500          H  
ATOM   5736  HA  SER A 356      27.081  21.040 -21.546  1.00  9.320          H  
ATOM   5737 1HB  SER A 356      28.958  21.917 -20.265  1.00 13.130          H  
ATOM   5738 2HB  SER A 356      27.429  22.428 -19.570  1.00 13.130          H  
ATOM   5739  HG  SER A 356      28.845  21.702 -17.999  1.00 13.130          H  
ATOM   5740  N   GLY A 357      28.279  18.354 -20.190  1.00  7.030          N  
ATOM   5741  CA  GLY A 357      29.217  17.258 -20.373  1.00  6.590          C  
ATOM   5742  C   GLY A 357      28.490  16.061 -20.946  1.00  6.940          C  
ATOM   5743  O   GLY A 357      27.452  16.202 -21.590  1.00  7.370          O  
ATOM   5744  H   GLY A 357      27.566  18.294 -19.482  1.00  8.440          H  
ATOM   5745 1HA  GLY A 357      30.019  17.562 -21.046  1.00  7.910          H  
ATOM   5746 2HA  GLY A 357      29.673  17.003 -19.422  1.00  7.910          H  
ATOM   5747  N   TYR A 358      29.039  14.871 -20.735  1.00  7.020          N  
ATOM   5748  CA  TYR A 358      28.382  13.681 -21.246  1.00  7.690          C  
ATOM   5749  C   TYR A 358      27.999  12.765 -20.089  1.00  7.620          C  
ATOM   5750  O   TYR A 358      26.818  12.611 -19.784  1.00  7.440          O  
ATOM   5751  CB  TYR A 358      29.293  13.014 -22.279  1.00 10.500          C  
ATOM   5752  CG  TYR A 358      28.744  11.780 -22.916  1.00 10.500          C  
ATOM   5753  CD1 TYR A 358      27.621  11.859 -23.718  1.00 10.500          C  
ATOM   5754  CD2 TYR A 358      29.387  10.574 -22.747  1.00 10.500          C  
ATOM   5755  CE1 TYR A 358      27.131  10.728 -24.325  1.00 10.500          C  
ATOM   5756  CE2 TYR A 358      28.897   9.454 -23.361  1.00 10.500          C  
ATOM   5757  CZ  TYR A 358      27.778   9.521 -24.140  1.00 10.500          C  
ATOM   5758  OH  TYR A 358      27.300   8.385 -24.748  1.00 10.500          O  
ATOM   5759  H   TYR A 358      29.914  14.796 -20.237  1.00  8.420          H  
ATOM   5760  HA  TYR A 358      27.458  13.973 -21.743  1.00  9.230          H  
ATOM   5761 1HB  TYR A 358      29.510  13.730 -23.071  1.00 12.600          H  
ATOM   5762 2HB  TYR A 358      30.242  12.757 -21.812  1.00 12.600          H  
ATOM   5763  HD1 TYR A 358      27.120  12.816 -23.864  1.00 12.600          H  
ATOM   5764  HD2 TYR A 358      30.284  10.510 -22.126  1.00 12.600          H  
ATOM   5765  HE1 TYR A 358      26.242  10.787 -24.952  1.00 12.600          H  
ATOM   5766  HE2 TYR A 358      29.394   8.517 -23.234  1.00 12.600          H  
ATOM   5767  HH  TYR A 358      26.514   8.601 -25.259  1.00 12.600          H  
ATOM   5768  N   ILE A 359      29.000  12.194 -19.423  1.00  7.950          N  
ATOM   5769  CA  ILE A 359      28.801  11.395 -18.217  1.00  8.010          C  
ATOM   5770  C   ILE A 359      29.769  11.859 -17.130  1.00  7.610          C  
ATOM   5771  O   ILE A 359      30.971  11.607 -17.254  1.00  7.910          O  
ATOM   5772  CB  ILE A 359      28.997   9.893 -18.536  1.00 11.190          C  
ATOM   5773  CG1 ILE A 359      27.943   9.444 -19.594  1.00 11.190          C  
ATOM   5774  CG2 ILE A 359      28.944   9.077 -17.288  1.00 11.190          C  
ATOM   5775  CD1 ILE A 359      28.138   8.065 -20.133  1.00 11.190          C  
ATOM   5776  H   ILE A 359      29.944  12.338 -19.747  1.00  9.540          H  
ATOM   5777  HA  ILE A 359      27.785  11.549 -17.851  1.00  9.610          H  
ATOM   5778  HB  ILE A 359      29.978   9.758 -18.998  1.00 13.430          H  
ATOM   5779 1HG1 ILE A 359      26.955   9.515 -19.153  1.00 13.430          H  
ATOM   5780 2HG1 ILE A 359      27.980  10.105 -20.425  1.00 13.430          H  
ATOM   5781 1HG2 ILE A 359      29.106   8.032 -17.507  1.00 13.430          H  
ATOM   5782 2HG2 ILE A 359      29.716   9.408 -16.605  1.00 13.430          H  
ATOM   5783 3HG2 ILE A 359      27.981   9.210 -16.840  1.00 13.430          H  
ATOM   5784 1HD1 ILE A 359      27.367   7.860 -20.875  1.00 13.430          H  
ATOM   5785 2HD1 ILE A 359      29.104   8.028 -20.592  1.00 13.430          H  
ATOM   5786 3HD1 ILE A 359      28.079   7.324 -19.351  1.00 13.430          H  
ATOM   5787  N   LEU A 360      29.278  12.502 -16.060  1.00  7.130          N  
ATOM   5788  CA  LEU A 360      30.221  12.991 -15.049  1.00  6.920          C  
ATOM   5789  C   LEU A 360      29.646  13.462 -13.704  1.00  6.700          C  
ATOM   5790  O   LEU A 360      28.683  14.221 -13.656  1.00  6.620          O  
ATOM   5791  CB  LEU A 360      31.055  14.147 -15.664  1.00  9.770          C  
ATOM   5792  CG  LEU A 360      30.398  15.549 -15.948  1.00  9.770          C  
ATOM   5793  CD1 LEU A 360      31.530  16.488 -16.420  1.00  9.770          C  
ATOM   5794  CD2 LEU A 360      29.269  15.469 -16.998  1.00  9.770          C  
ATOM   5795  H   LEU A 360      28.266  12.673 -15.984  1.00  8.560          H  
ATOM   5796  HA  LEU A 360      30.904  12.171 -14.833  1.00  8.300          H  
ATOM   5797 1HB  LEU A 360      31.811  14.371 -14.952  1.00 11.730          H  
ATOM   5798 2HB  LEU A 360      31.551  13.823 -16.567  1.00 11.730          H  
ATOM   5799  HG  LEU A 360      29.999  15.965 -15.021  1.00 11.730          H  
ATOM   5800 1HD1 LEU A 360      31.128  17.484 -16.591  1.00 11.730          H  
ATOM   5801 2HD1 LEU A 360      32.304  16.540 -15.658  1.00 11.730          H  
ATOM   5802 3HD1 LEU A 360      31.965  16.106 -17.341  1.00 11.730          H  
ATOM   5803 1HD2 LEU A 360      28.892  16.466 -17.159  1.00 11.730          H  
ATOM   5804 2HD2 LEU A 360      29.658  15.067 -17.921  1.00 11.730          H  
ATOM   5805 3HD2 LEU A 360      28.455  14.843 -16.646  1.00 11.730          H  
ATOM   5806  N   PHE A 361      30.346  13.130 -12.608  1.00  6.820          N  
ATOM   5807  CA  PHE A 361      30.030  13.666 -11.272  1.00  6.970          C  
ATOM   5808  C   PHE A 361      31.069  14.694 -10.828  1.00  7.100          C  
ATOM   5809  O   PHE A 361      31.412  14.780  -9.648  1.00  7.840          O  
ATOM   5810  CB  PHE A 361      29.956  12.612 -10.157  1.00  9.700          C  
ATOM   5811  CG  PHE A 361      28.820  11.629 -10.164  1.00  9.700          C  
ATOM   5812  CD1 PHE A 361      29.066  10.271 -10.084  1.00  9.700          C  
ATOM   5813  CD2 PHE A 361      27.498  12.058 -10.198  1.00  9.700          C  
ATOM   5814  CE1 PHE A 361      28.021   9.373 -10.022  1.00  9.700          C  
ATOM   5815  CE2 PHE A 361      26.469  11.160 -10.147  1.00  9.700          C  
ATOM   5816  CZ  PHE A 361      26.730   9.819 -10.054  1.00  9.700          C  
ATOM   5817  H   PHE A 361      31.105  12.467 -12.697  1.00  8.180          H  
ATOM   5818  HA  PHE A 361      29.069  14.175 -11.326  1.00  8.360          H  
ATOM   5819 1HB  PHE A 361      30.883  12.044 -10.162  1.00 11.640          H  
ATOM   5820 2HB  PHE A 361      29.918  13.127  -9.199  1.00 11.640          H  
ATOM   5821  HD1 PHE A 361      30.096   9.912 -10.045  1.00 11.640          H  
ATOM   5822  HD2 PHE A 361      27.270  13.122 -10.254  1.00 11.640          H  
ATOM   5823  HE1 PHE A 361      28.220   8.308  -9.942  1.00 11.640          H  
ATOM   5824  HE2 PHE A 361      25.437  11.518 -10.166  1.00 11.640          H  
ATOM   5825  HZ  PHE A 361      25.914   9.110 -10.004  1.00 11.640          H  
ATOM   5826  N   TYR A 362      31.592  15.444 -11.776  1.00  6.600          N  
ATOM   5827  CA  TYR A 362      32.605  16.450 -11.505  1.00  6.880          C  
ATOM   5828  C   TYR A 362      32.482  17.598 -12.485  1.00  6.850          C  
ATOM   5829  O   TYR A 362      31.767  17.508 -13.478  1.00  6.710          O  
ATOM   5830  CB  TYR A 362      34.008  15.839 -11.591  1.00  9.520          C  
ATOM   5831  CG  TYR A 362      34.369  15.345 -12.976  1.00  9.520          C  
ATOM   5832  CD1 TYR A 362      35.011  16.179 -13.870  1.00  9.520          C  
ATOM   5833  CD2 TYR A 362      34.057  14.061 -13.344  1.00  9.520          C  
ATOM   5834  CE1 TYR A 362      35.326  15.744 -15.129  1.00  9.520          C  
ATOM   5835  CE2 TYR A 362      34.376  13.610 -14.606  1.00  9.520          C  
ATOM   5836  CZ  TYR A 362      35.005  14.451 -15.499  1.00  9.520          C  
ATOM   5837  OH  TYR A 362      35.315  14.007 -16.764  1.00  9.520          O  
ATOM   5838  H   TYR A 362      31.258  15.323 -12.724  1.00  7.920          H  
ATOM   5839  HA  TYR A 362      32.449  16.847 -10.501  1.00  8.260          H  
ATOM   5840 1HB  TYR A 362      34.749  16.580 -11.292  1.00 11.420          H  
ATOM   5841 2HB  TYR A 362      34.086  15.002 -10.894  1.00 11.420          H  
ATOM   5842  HD1 TYR A 362      35.264  17.180 -13.575  1.00 11.420          H  
ATOM   5843  HD2 TYR A 362      33.555  13.402 -12.638  1.00 11.420          H  
ATOM   5844  HE1 TYR A 362      35.827  16.412 -15.827  1.00 11.420          H  
ATOM   5845  HE2 TYR A 362      34.123  12.590 -14.901  1.00 11.420          H  
ATOM   5846  HH  TYR A 362      34.970  13.114 -16.891  1.00 11.420          H  
ATOM   5847  N   GLN A 363      33.153  18.700 -12.199  1.00  7.210          N  
ATOM   5848  CA  GLN A 363      33.136  19.815 -13.131  1.00  7.340          C  
ATOM   5849  C   GLN A 363      34.175  19.673 -14.221  1.00  7.800          C  
ATOM   5850  O   GLN A 363      35.366  19.554 -13.939  1.00  8.110          O  
ATOM   5851  CB  GLN A 363      33.396  21.137 -12.409  1.00 10.220          C  
ATOM   5852  CG  GLN A 363      33.509  22.368 -13.343  1.00 10.220          C  
ATOM   5853  CD  GLN A 363      32.199  22.758 -14.031  1.00 10.220          C  
ATOM   5854  OE1 GLN A 363      31.215  23.019 -13.332  1.00 10.220          O  
ATOM   5855  NE2 GLN A 363      32.168  22.820 -15.367  1.00 10.220          N  
ATOM   5856  H   GLN A 363      33.702  18.748 -11.353  1.00  8.650          H  
ATOM   5857  HA  GLN A 363      32.154  19.856 -13.603  1.00  8.810          H  
ATOM   5858 1HB  GLN A 363      32.598  21.330 -11.692  1.00 12.270          H  
ATOM   5859 2HB  GLN A 363      34.330  21.066 -11.849  1.00 12.270          H  
ATOM   5860 1HG  GLN A 363      33.824  23.191 -12.716  1.00 12.270          H  
ATOM   5861 2HG  GLN A 363      34.254  22.207 -14.109  1.00 12.270          H  
ATOM   5862 1HE2 GLN A 363      31.326  23.075 -15.842  1.00 12.270          H  
ATOM   5863 2HE2 GLN A 363      33.018  22.639 -15.932  1.00 12.270          H  
ATOM   5864  N   SER A 364      33.734  19.751 -15.464  1.00  8.010          N  
ATOM   5865  CA  SER A 364      34.656  19.711 -16.586  1.00  8.540          C  
ATOM   5866  C   SER A 364      35.266  21.096 -16.743  1.00  8.360          C  
ATOM   5867  O   SER A 364      34.542  22.075 -16.950  1.00  8.120          O  
ATOM   5868  CB  SER A 364      33.937  19.313 -17.862  1.00 11.740          C  
ATOM   5869  OG  SER A 364      34.791  19.405 -18.980  1.00 11.740          O  
ATOM   5870  H   SER A 364      32.740  19.821 -15.632  1.00  9.610          H  
ATOM   5871  HA  SER A 364      35.453  18.996 -16.375  1.00 10.250          H  
ATOM   5872 1HB  SER A 364      33.584  18.289 -17.761  1.00 14.090          H  
ATOM   5873 2HB  SER A 364      33.064  19.946 -18.013  1.00 14.090          H  
ATOM   5874  HG  SER A 364      34.804  20.360 -19.267  1.00 14.090          H  
ATOM   5875  N   ARG A 365      36.581  21.192 -16.552  1.00  8.670          N  
ATOM   5876  CA  ARG A 365      37.291  22.471 -16.616  1.00  8.690          C  
ATOM   5877  C   ARG A 365      38.806  22.292 -16.733  1.00  9.680          C  
ATOM   5878  O   ARG A 365      39.336  21.270 -16.293  1.00 10.340          O  
ATOM   5879  CB  ARG A 365      37.005  23.327 -15.389  1.00 12.160          C  
ATOM   5880  CG  ARG A 365      37.405  22.718 -14.043  1.00 12.160          C  
ATOM   5881  CD  ARG A 365      37.504  23.760 -13.014  1.00 12.160          C  
ATOM   5882  NE  ARG A 365      38.697  24.585 -13.265  1.00 12.160          N  
ATOM   5883  CZ  ARG A 365      39.077  25.706 -12.615  1.00 12.160          C  
ATOM   5884  NH1 ARG A 365      38.363  26.240 -11.620  1.00 12.160          N  
ATOM   5885  NH2 ARG A 365      40.214  26.263 -13.017  1.00 12.160          N  
ATOM   5886  H   ARG A 365      37.099  20.342 -16.371  1.00 10.400          H  
ATOM   5887  HA  ARG A 365      36.928  23.019 -17.473  1.00 10.430          H  
ATOM   5888 1HB  ARG A 365      37.523  24.281 -15.495  1.00 14.590          H  
ATOM   5889 2HB  ARG A 365      35.941  23.552 -15.336  1.00 14.590          H  
ATOM   5890 1HG  ARG A 365      36.667  21.985 -13.727  1.00 14.590          H  
ATOM   5891 2HG  ARG A 365      38.381  22.238 -14.119  1.00 14.590          H  
ATOM   5892 1HD  ARG A 365      36.626  24.390 -13.071  1.00 14.590          H  
ATOM   5893 2HD  ARG A 365      37.573  23.322 -12.023  1.00 14.590          H  
ATOM   5894  HE  ARG A 365      39.337  24.288 -14.032  1.00 14.590          H  
ATOM   5895 1HH1 ARG A 365      37.465  25.824 -11.306  1.00 14.590          H  
ATOM   5896 2HH1 ARG A 365      38.675  27.086 -11.167  1.00 14.590          H  
ATOM   5897 1HH2 ARG A 365      40.729  25.806 -13.804  1.00 14.590          H  
ATOM   5898 2HH2 ARG A 365      40.565  27.099 -12.584  1.00 14.590          H  
ATOM   5899  N   GLU A 366      39.496  23.319 -17.239  1.00  9.870          N  
ATOM   5900  CA  GLU A 366      40.954  23.350 -17.286  1.00 10.870          C  
ATOM   5901  C   GLU A 366      41.483  24.370 -16.259  1.00 11.050          C  
ATOM   5902  O   GLU A 366      42.673  24.677 -16.238  1.00 11.290          O  
ATOM   5903  OXT GLU A 366      40.804  24.585 -15.245  1.00 16.300          O  
ATOM   5904  CB  GLU A 366      41.449  23.636 -18.723  1.00 14.070          C  
ATOM   5905  CG  GLU A 366      43.001  23.634 -18.952  1.00 14.070          C  
ATOM   5906  CD  GLU A 366      43.416  23.757 -20.435  1.00 14.070          C  
ATOM   5907  OE1 GLU A 366      42.555  23.812 -21.284  1.00 14.070          O  
ATOM   5908  OE2 GLU A 366      44.594  23.790 -20.704  1.00 14.070          O  
ATOM   5909  H   GLU A 366      38.984  24.108 -17.632  1.00 11.840          H  
ATOM   5910  HA  GLU A 366      41.311  22.366 -17.039  1.00 13.040          H  
ATOM   5911 1HB  GLU A 366      41.037  22.879 -19.377  1.00 16.890          H  
ATOM   5912 2HB  GLU A 366      41.072  24.599 -19.049  1.00 16.890          H  
ATOM   5913 1HG  GLU A 366      43.441  24.475 -18.437  1.00 16.890          H  
ATOM   5914 2HG  GLU A 366      43.428  22.720 -18.528  1.00 16.890          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 -1903.05 234.323 1330.25 -131.544 42.4401 87.2186 646.436 -733.439 -2.89932 -18.6424 -507.508 -107.979 -128.71 -72.16 -77.8955 -40.0518 -1.8593 17.958 26.407 199.129 375.51 -59.3932 73.3604 -87.0121 71.8607 277.331 -489.916
MET:NtermProteinFull_1 -1.76856 0.15313 0.73722 -0.50441 0.09856 0.07805 0.00065 -0.54263 -0.00711 -0.0223 -0.36145 0.4798 0 0 0 0 0 -0.04045 0.046 2.60357 0 0 0 0.60916 0 0.01982 1.57904
THR_2 -1.90329 0.21574 0.96759 -0.17364 0.09328 0.06278 0.00066 -0.68893 -0 -0 -0.26482 -0.24813 0 0 0 0 0 -0.04008 0.00229 0.13657 0 -0.11103 2.29546 -1.0874 0.04127 0.06843 -0.63325
VAL_3 -2.40796 0.19276 0.74807 -0.31477 0.22131 0.06743 0.04649 -0.75049 -0.00711 -0.0223 -0.00815 -0.42072 0 0 0 0 0 -0.00614 0.00318 0.12939 0 -0.4362 0 1.9342 -0.19177 0.09487 -1.12789
ARG_4 -3.69813 0.30541 2.02773 -0.60791 0.08205 0.39396 0.28487 -1.17152 -0 -0 0.18633 0.58059 0 0 0 0 0 -0.00736 0.01341 1.77833 0 -0.12778 0 -1.2888 -0.32773 0.13896 -1.4376
ASN_5 -4.07397 0.21254 4.3737 -0.22611 0.0091 0.33349 2.3659 -2.15917 -0.00148 -0.01592 -2.25554 -0.48144 0 0 -1.00736 0 0 -0.02571 0.08627 0 2.63653 0.27569 0 -0.93687 -0.23087 0.3049 -0.81631
ILE_6 -6.78951 0.66565 2.82896 -0.5178 0.56365 0.10512 1.84311 -2.27605 -0 -0 -0.76889 0.023 0 0 0 0 0 0.04741 0.03494 0.66414 0 -0.30299 0 0.73287 -0.10228 0.49805 -2.75061
ALA_7 -5.10156 0.44637 4.04561 -0.02286 0 0 2.48188 -2.53169 -3e-05 -0.00019 -2.31007 -0.37115 0 0 -1.00736 0 0 -0.05858 0 0 0 -0.32662 0 1.8394 -0.2585 0.37168 -2.80367
SER_8 -4.66789 0.44338 4.90078 -0.02264 0 0.02099 2.16079 -2.40879 -0 -1e-05 -1.2424 -0.27847 0 0 0 0 0 -0.03669 0.00033 0.45777 0 0.32804 0.61193 -0.77834 -0.18812 0.16807 -0.53127
ILE_9 -8.69289 0.6669 5.30606 -0.50269 0.38775 0.09872 2.63421 -3.19422 -0 -0 -2.57446 0.1023 0 0 0 0 0 -0.04644 0.03663 0.51234 0 -0.41863 0 0.73287 0.1414 0.34266 -4.46749
CYS_10 -8.93619 1.1676 5.08889 -0.04373 0.00037 0.01716 2.94573 -2.7988 -0.00148 -0.01592 -2.53449 -0.33034 0 0 0 0 0 0.01495 0 0.29814 0 0.38224 0 3.6196 0.24468 0.76469 -0.1169
ASN_11 -5.17928 0.38407 5.89827 -0.16594 0.01919 0.25073 2.84169 -2.81606 -0 -0 -2.4505 -0.34508 0 0 -0.54398 -0.4768 0 0.05158 0.05293 0 1.47044 0.06468 0 -0.93687 0.14874 0.696 -1.0362
MET_12 -3.94837 0.43409 3.25963 -0.35889 0.07444 0.13996 1.12984 -1.79133 -0 -0 -0.81994 -0.20781 0 0 0 0 0 -0.03076 0.06687 1.55147 0 0.08507 0 0.60916 -0.23954 0.28261 0.2365
GLY_13 -2.02168 0.23371 2.69574 -5e-05 0 0 1.28307 -1.36883 -0 -0 -1.2426 -0.37654 0 0 0 0 0 -0.17634 0 0 0 -1.35904 0 0.83697 -0.54958 0.40907 -1.6361
THR_14 -4.6124 0.56485 3.98912 -0.16693 0.05 0.05954 1.72326 -2.27691 -0 -1e-05 -1.60664 0.19142 0 0 0 0 0 -0.08113 0.02239 0.04119 0 0.05406 2.33401 -1.0874 -0.54508 0.62987 -0.71679
ASN_15 -1.71262 0.22929 1.91507 -0.17179 0.02537 0.25206 0.96919 -1.02042 -0 -0 -0.21325 -0.349 0 0 0 0 0 0.05548 0.00085 0 1.42487 0.2451 0 -0.93687 -0.18483 0.3979 0.9264
ALA_16 -2.02653 0.31324 1.53761 -0.03028 0.01005 0 0.54742 -1.04678 -0 -0 0.09965 -0.51924 0 0 0 0 0 0.01599 0 0 0 -0.09043 0 1.8394 0.13856 0.26422 1.05288
SER_17 -4.03468 0.43286 3.56382 -0.03341 0.00063 0.05625 2.15594 -1.79106 -0 -0 -1.86577 -1.01613 0 0 -1.22112 0 0 0.00949 0.00436 0.7007 0 0.07471 1.06651 -0.77834 -0.0732 0.54725 -2.2012
ALA_18 -3.76168 0.49982 0.60492 -0.02631 0.00108 0 0.79133 -1.05262 -0.01035 -0.03689 0.29149 -0.43706 0 0 0 0 0 -0.06281 0 0 0 0.11386 0 1.8394 -0.4868 0.47673 -1.25588
LEU_19 -6.39607 0.71183 2.92135 -0.57945 0.1914 0.14751 2.07379 -1.9743 -0 -0 -1.26195 0.23806 0 0 -1.22112 0 0 -0.01944 0.02596 0.72393 0 -0.26984 0 0.18072 -0.25057 0.26386 -4.49434
GLU_20 -1.53596 0.08571 1.57467 -0.21534 0.02802 0.30292 0.18675 -0.73382 -0.01035 -0.03689 -0.06131 -0.43407 0 0 0 0 0 -0.02634 0.00068 0 3.29257 -0.02348 0 -2.7348 -0.22508 0.2049 -0.36121
LYS_21 -2.59137 0.1117 2.51854 -0.29075 0.03619 0.13718 0.64599 -1.03317 -0 -0 0.62008 -0.09315 0 0 0 0 0 0.01804 0.03426 1.94518 0 -0.06818 0 -1.5107 -0.28707 0.13969 0.33247
ASP_22 -1.65273 0.08161 2.11653 -0.12392 0.0181 0.38263 0.56188 -0.88668 -0.00918 -0.05295 -0.86268 -0.40589 0 0 0 -0.85614 0 -0.06828 9e-05 0 2.77078 -0.37626 0 -2.3716 -0.44837 0.19397 -1.9891
ILE_23 -3.60386 0.37825 0.91841 -0.49032 0.37905 0.11302 0.6 -0.83926 -0 -0 0.16342 -0.13167 0 0 0 0 0 -0.03809 0.09904 0.31927 0 -0.71578 0 0.73287 -0.61597 0.30268 -2.42895
GLY_24 -1.24722 0.23893 1.2533 -0.00028 0 0 0.45507 -0.66537 -0.00735 -0.02381 0.90078 -0.17743 0 0 0 0 0 -0.10124 0 0 0 -0.35446 0 0.83697 -0.56821 0.64216 1.18184
PRO_25 -1.05691 0.19815 0.92616 -0.09657 0.00306 0.0607 0.22447 -0.40326 -0 -0 0.3902 0.6584 0 0 0 0 0 -0.03837 0.00304 0.39108 0 -0.18428 0 -2.4119 -0.38384 0.64097 -1.07892
GLU_26 -1.84372 0.17253 2.14278 -0.2816 0.04465 0.34132 0.64282 -0.95654 -0 -0 0.19615 -0.25006 0 0 0 0 0 -0.06129 0.00344 0 2.82617 -0.02625 0 -2.7348 -0.34517 0.27638 0.14682
GLN_27 -2.39761 0.15025 2.51072 -0.71534 0.11655 0.50517 0.9377 -1.11169 -0 -0 -0.84283 -0.25777 0 0 -1.00587 0 0 -0.09822 0.11539 0 2.65276 0.12751 0 -0.18838 -0.3569 0.23815 0.37957
PHE_28 -4.8675 0.9622 2.67722 -0.67332 0.03256 0.00697 1.56434 -1.56639 -0 -0 -0.99676 -0.27018 0 0 -1.00587 0 0 0.00242 0.25348 0 2.26787 0.01036 0 1.0402 -0.21477 1.01793 0.24075
PRO_29 -3.07704 0.76955 1.49936 -0.19517 0.00285 0.13964 0.95049 -0.78896 -0 -0 0.13495 0.05637 0 0 0 0 0 0.12302 0.00144 0.57666 0 -1.04151 0 -2.4119 -0.41369 1.11397 -2.55997
ILE_30 -5.12619 0.66622 2.58263 -0.61673 0.38837 0.23036 1.34961 -1.783 -0.03039 -0.19927 0.12265 -0.35855 0 0 0 0 0 0.06862 0.05659 0.41169 0 0.38921 0 0.73287 0.66981 0.70199 0.25647
ASN_31 -2.42348 0.09981 2.35595 -0.19185 0.02598 0.29985 0.40246 -1.17737 -0 -0 0.10008 -0.38466 0 0 0 0 0 0.04762 0.06305 0 1.86195 -0.18108 0 -0.93687 0.62892 0.5162 1.10656
GLU_32 -3.20353 0.53671 3.04407 -0.21459 0.03614 0.3138 0.82379 -1.50918 -0 -0 -0.20413 -0.61061 0 0 0 0 0 -0.03187 0.01632 0 3.08791 -0.30023 0 -2.7348 -0.43767 0.25944 -1.12844
HIS_D_33 -7.50053 0.57634 5.02554 -0.4095 0.02382 0.54762 2.42314 -3.06776 -0 -0 -1.83306 -0.44466 0 0 -1.33758 0 0 -0.09904 0.0392 0 1.5855 -0.40521 0 -0.45461 -0.36082 0.49165 -5.19997
TYR_34 -5.21953 0.70761 2.83976 -0.59565 0.05726 0.34279 1.09393 -1.87795 -0.01112 -0.14254 0.41609 -0.21483 0 0 0 0 0 0.02235 0.03204 0 1.99705 -0.06859 0.26141 1.2797 1.01469 0.72355 2.65804
PHE_35 -5.68221 1.1917 2.70028 -0.96058 0.05648 0.41432 1.75575 -1.76799 -0 -0 -0.11825 0.06635 0 0 0 0 0 0.01232 0.006 0 2.14235 -0.31626 0 1.0402 1.48209 0.72429 2.74685
GLY_36 -3.93801 0.91371 4.12236 -5e-05 0 0 2.52876 -2.20559 -0 -0 -0.4821 -0.34845 0 0 0 0 0 0.18486 0 0 0 -1.52555 0 0.83697 -0.04871 1.02348 1.06167
LEU_37 -9.14036 2.45202 3.34818 -0.56624 0.24901 0.19168 2.78579 -2.79359 -0 -0 0.26331 0.02211 0 0 0 0 0 0.73828 0.08503 0.14397 0 0.47095 0 0.18072 0.39548 1.47621 0.30254
VAL_38 -2.94782 0.66094 2.10632 -0.29972 0.12355 0.07004 1.08033 -1.32488 -0 -0 -0.48925 -0.89874 0 0 0 0 0 0.02635 0.0007 0.53205 0 0.52233 0 1.9342 6.2463 1.62139 8.96409
ASN_39 -5.83095 1.77958 6.53661 -0.16602 0.01562 0.22139 3.23286 -3.0335 -0.00967 -0.02417 -0.40423 -1.06672 0 0 -0.99224 0 0 0.24085 0.04312 0 1.83722 0.01903 0 -0.93687 5.81281 1.73124 9.00595
PHE_40 -10.7092 2.11586 2.6347 -0.95737 0.41334 0.48109 1.90096 -2.56707 -0 -0 -1.12881 -0.29889 0 0 -1.69355 0 0 0.1299 0.00439 0 3.14065 0.21956 0 1.0402 0.96688 1.35465 -2.95274
GLY_41 -3.96022 1.34275 3.99649 -0.00014 0 0 1.40888 -2.16556 -0 -0 0.52342 -0.3569 0 0 0 0 0 1.66379 0 0 0 -1.50739 0 0.83697 1.32309 1.09107 4.19625
ASN_42 -3.8313 0.34725 4.08418 -0.27412 0.00413 0.54308 1.25491 -1.97732 -0.02142 -0.16095 -0.68856 -0.35469 0 0 0 0 0 0.6382 0.09209 0 2.91066 0.22483 0 -0.93687 0.60925 1.15497 3.61831
THR_43 -3.97997 0.68697 4.40848 -0.17788 0.08346 0.06655 2.47545 -2.25 -0.01175 -0.13677 -0.92618 -0.33515 0 0 0 0 0 -0.00666 0.00648 0.21316 0 0.08991 2.27316 -1.0874 0.15285 0.93678 2.48148
CYS_44 -4.00031 0.30567 3.48524 -0.09136 0.00023 0.04488 1.32888 -1.67645 -0 -0 -0.94929 -0.1331 0 0 0 0 0 -0.0691 0.00249 0.48578 0 0.22742 0 3.6196 -0.04584 0.54543 3.08016
TYR_45 -5.30725 0.82031 2.81917 -0.8363 0.02578 0.33536 1.87749 -1.91565 -0.02057 -0.22192 -1.09421 -0.3089 0 0 0 -0.35115 0 0.00836 0.00641 0 2.05474 -0.23602 0.07445 1.2797 -0.10002 0.46051 -0.62971
CYS_46 -6.65083 0.77389 3.30303 -0.04796 0.00058 0.01928 1.64514 -2.02075 -0.0127 -0.05502 -1.00353 -0.56758 0 0 0 0 0 -0.02216 0.03937 0.32081 0 -0.01713 0 3.6196 0.46234 0.67973 0.4661
ASN_47 -8.1824 1.42814 7.12027 -0.33524 0.01473 0.60573 3.67015 -3.75559 -0.01033 -0.1641 -2.38504 -0.26973 0 0 -0.70131 0 0 0.01369 0.03987 0 3.59941 0.57162 0 -0.93687 0.48328 0.97578 1.78204
SER_48 -4.27219 0.35704 4.50519 -0.02714 0.00496 0.02659 1.83389 -2.18146 -0.01033 -0.1641 -1.74713 -0.2924 0 0 -0.50288 0 0 0.16798 0.01752 1.09724 0 -0.34491 0.96253 -0.77834 -0.18053 0.97768 -0.55079
VAL_49 -7.4613 1.54858 2.07578 -0.29719 0.17219 0.06113 2.17195 -2.41299 -0 -0 -0.21829 -0.14744 0 0 0 0 0 0.09008 0.17564 0.05778 0 -0.45304 0 1.9342 -0.19647 0.6601 -2.23928
LEU_50 -9.53823 2.06678 0.68754 -0.74435 0.32759 0.31214 1.84702 -2.07776 -0 -0 -0.85209 0.23854 0 0 0 0 0 -0.05074 0.02275 0.81381 0 -0.22908 0 0.18072 0.30319 1.07824 -5.61393
GLN_51 -8.93719 1.17244 5.9644 -0.80507 0.29578 0.84686 3.47395 -3.28102 -0.01995 -0.127 -2.89532 -0.99478 0 0 -0.38056 0 0 -0.0275 0.08129 0 3.72453 -0.23107 0 -0.18838 -0.01829 1.24539 -1.10152
ALA_52 -4.02115 0.66197 3.12949 -0.0233 0 0 1.95556 -2.06406 -0.00145 -0.03134 -1.23862 -0.40272 0 0 0 0 0 -0.13372 0 0 0 -0.35247 0 1.8394 -0.30318 0.64038 -0.34522
LEU_53 -8.83273 1.36549 1.99112 -0.58067 0.32017 0.15664 2.60645 -2.33786 -0 -0 -2.07619 0.03818 0 0 0 0 0 -0.09954 0.07773 3.04524 0 0.05528 0 0.18072 -0.09579 0.46813 -3.71762
TYR_54 -8.50233 1.05882 4.22089 -1.03652 0.09691 0.5213 2.62964 -2.5913 -0 -0 -2.01217 -0.2721 0 0 -0.71776 0 0 -0.07239 0.10726 0 2.11307 0.01803 0.00075 1.2797 0.04644 0.54106 -2.57069
PHE_55 -5.57998 1.03045 3.00716 -0.89674 0.12042 0.34922 1.46195 -1.99022 -0.00075 -0.00932 -1.33191 -0.52654 0 0 -0.22616 0 0 0.00049 0.15146 0 2.65027 0.07959 0 1.0402 -0.05836 0.62506 -0.1037
CYS_56 -8.20249 1.13439 3.78941 -0.06712 0.00243 0.02039 2.7402 -2.21939 -0.00159 -0.03234 -2.70458 -0.56157 0 0 0 0 0 -0.05085 0.02286 0.62049 0 0.12943 0 3.6196 -0.15743 0.7051 -1.21308
ARG_57 -6.62399 0.85424 7.11708 -0.5967 0.07659 0.32798 2.75325 -2.95079 -0.00189 -0.00689 -1.72205 0.29091 0 0 0 -0.44794 0 -0.05532 0.01556 2.46199 0 -0.17357 0 -1.2888 5.62803 1.71273 7.37045
PRO_58 -6.9915 1.50876 3.13802 -0.08123 0 0.0483 0.90483 -1.4005 -0 -0 -0.38005 0.63946 0 0 -0.72408 0 0 -0.19522 0.03179 0.41309 0 -0.59855 0 -2.4119 5.55485 1.71485 1.17091
PHE_59 -10.4548 2.02434 3.16787 -0.66269 0.06453 0.35391 2.75896 -2.71855 -0.01551 -0.0537 -1.07908 0.29376 0 0 0 0 0 0.03566 0.00144 0 2.61711 -0.03786 0 1.0402 0.54129 1.00294 -1.12018
ARG_60 -8.31243 0.59186 8.59222 -1.07429 0.19903 0.78945 4.13187 -3.95033 -0 -0 -5.50914 0.33887 0 0 -0.94392 0 0 0.0252 0.04184 2.53693 0 -0.08078 0 -1.2888 0.74706 1.05623 -2.10912
GLU_61 -5.34493 0.38753 7.30783 -0.222 0.03179 0.31754 2.37275 -3.06063 -0.00014 -0.001 -4.1295 -0.60323 0 0 0 -0.44794 0 -0.0653 0.00549 0 3.02971 -0.35272 0 -2.7348 -0.26652 0.49313 -3.28292
ASN_62 -5.8464 0.66244 5.64774 -0.207 0.04412 0.33646 3.09042 -2.88464 -0.01949 -0.13908 -2.89466 -0.45564 0 0 -0.72408 0 0 0.05872 0.04152 0 1.98981 -0.44134 0 -0.93687 -0.68948 0.46177 -2.90566
VAL_63 -9.21468 2.35098 3.15107 -0.31801 0.44596 0.07399 2.62157 -3.18359 -0.07775 -0.29917 -0.21923 -0.57169 0 0 0 0 0 -0.01137 0.00752 0.24869 0 -0.3518 0 1.9342 0.1638 1.38438 -1.86512
LEU_64 -5.88409 0.64128 2.69615 -0.91191 0.53203 0.39966 1.28461 -1.86203 -0.01551 -0.0537 0.33001 0.0658 0 0 0 0 0 0.0095 0.22447 1.99285 0 -0.25303 0 0.18072 0.68583 1.35146 1.41412
ALA_65 -2.98292 0.18603 1.51211 -0.02251 0 0 0.97907 -1.31694 -0.0444 -0.14651 -0.23326 -0.37531 0 0 0 0 0 -0.03477 0 0 0 -0.33931 0 1.8394 -0.13609 0.40009 -0.7153
TYR_66 -4.6917 0.48709 4.01243 -0.62108 0.04747 0.35573 1.62802 -2.2792 -0 -0 -0.1591 -0.224 0 0 0 0 0 0.03455 0.03612 0 1.97549 -0.32421 0.00021 1.2797 -0.46232 0.24629 1.34148
LYS_67 -3.53195 0.52475 4.80695 -0.4589 0.08599 0.14962 2.15126 -2.1718 -0.03843 -0.16123 -3.63349 0.37134 0 0 -0.58648 0 0 0.29609 0.05207 2.30738 0 0.12458 0 -1.5107 -0.36519 0.57292 -1.01523
ALA_68 -4.14445 0.75216 1.63496 -0.02853 0.00351 0 1.10545 -1.55837 -0.03193 -0.12264 -0.27627 -0.33366 0 0 0 0 0 -0.03443 0 0 0 0.13197 0 1.8394 0.77869 0.66207 0.37793
GLN_69 -4.38964 0.19329 4.09933 -0.59656 0.06064 0.57972 2.3318 -1.89322 -0 -0 -2.09049 -0.64963 0 0 -0.58648 0 0 -0.05464 0.02407 0 3.03613 0.30197 0 -0.18838 1.08636 0.38751 1.65178
GLN_70 -4.17505 0.67049 3.73358 -0.57002 0.14726 0.36731 1.98888 -1.68877 -0.00881 -0.02737 -1.72777 -1.00212 0 0 -1.18307 -0.51177 0 -0.00071 0.14691 0 4.1811 0.05341 0 -0.18838 0.23335 0.50109 0.93956
LYS_71 -1.96087 0.16493 1.88501 -0.3048 0.02834 0.13876 0.79935 -0.77409 -0 -0 -0.76948 -0.00077 0 0 -1.18307 0 0 -0.02574 0.00119 1.69439 0 -0.04758 0 -1.5107 -0.12655 0.50478 -1.48688
LYS_72 -2.68868 0.41834 3.19783 -0.45589 0.101 0.25004 1.11026 -1.34574 -0 -0 -0.2489 -0.156 0 0 0 0 0 0.00386 0.00672 1.75492 0 0.00464 0 -1.5107 -0.33162 0.31977 0.42986
LYS_73 -1.37979 0.10253 1.44147 -0.37347 0.0568 0.16845 0.0702 -0.57644 -0 -0 -0.00067 0.18397 0 0 0 0 0 -0.07988 0.00367 1.65457 0 0.00333 0 -1.5107 -0.35939 0.25386 -0.34149
GLU_74 -5.8847 0.22982 7.08513 -0.25888 0.02878 0.28823 2.93588 -2.76873 -0 -0 -4.24376 -0.24997 0 0 0 -0.80238 0 0.00415 0.00754 0 3.00018 0.011 0 -2.7348 -0.075 0.22116 -3.20634
ASN_75 -5.27375 0.27595 5.92837 -0.18142 0.02701 0.26886 2.54151 -2.53904 -0 -0 -3.2806 -0.32431 0 0 -1.03108 0 0 0.07246 0.00945 0 1.47833 0.24387 0 -0.93687 0.19948 0.38128 -2.1405
LEU_76 -8.83019 1.38626 3.10897 -0.72951 0.38219 0.29356 2.14177 -2.43314 -0 -0 -1.9056 0.18009 0 0 -0.54328 0 0 0.01391 0.1104 0.74234 0 -0.16667 0 0.18072 0.12494 0.5036 -5.43961
LEU_77 -8.21738 0.86078 3.97406 -0.50558 0.31981 0.12148 2.10713 -2.77515 -0 -0 -1.83106 0.22125 0 0 0 0 0 0.01414 0.05774 0.30066 0 -0.30767 0 0.18072 -0.03821 0.52452 -4.99276
THR_78 -4.90295 0.28612 5.49631 -0.20559 0.14381 0.07536 2.49743 -2.77414 -0.03561 -0.15381 -1.82922 -0.14061 0 0 0 0 0 -0.03 0.01019 0.08742 0 -0.01974 2.26448 -1.0874 -0.13127 0.4797 0.03051
CYS_79 -8.02715 1.10246 4.99272 -0.07683 0 0.04055 2.7849 -2.58608 -0 -0 -3.23815 -0.02514 0 0 0 0 0 0.16883 0.08033 0.8598 0 0.31306 0 3.6196 -0.02367 0.46699 0.45223
LEU_80 -11.008 2.13234 3.16367 -0.51622 0.2926 0.12616 2.9159 -3.1198 -0.01881 -0.08651 -2.08668 0.21964 0 0 0 0 0 -0.02293 0.41464 0.37162 0 -0.27725 0 0.18072 -0.19927 0.97462 -6.54354
ALA_81 -5.9265 0.8596 4.29178 -0.02137 0 0 3.08063 -2.97344 -0.01024 -0.0574 -2.15299 -0.37975 0 0 0 0 0 -0.01952 0 0 0 -0.32915 0 1.8394 -0.3625 0.94697 -1.21448
ASP_82 -5.39726 0.40485 7.81503 -0.09999 0.00429 0.29968 3.56801 -3.48198 -0.00283 -0.00742 -6.31588 -0.16473 0 0 0 -0.71184 0 0.02482 0.00229 0 1.90736 -0.02746 0 -2.3716 -0.31048 0.4181 -4.44703
LEU_83 -9.88021 0.99681 3.67105 -0.48115 0.1754 0.10648 3.14031 -3.05813 -0 -0 -2.53434 0.24041 0 0 0 0 0 -0.00361 0.19633 0.57825 0 -0.22875 0 0.18072 -0.13476 0.41582 -6.61936
PHE_84 -12.2548 1.26855 4.83781 -0.47094 0.20365 0.18207 3.97517 -3.75379 -0 -0 -3.55143 -0.14894 0 0 0 0 0 0.01047 0.00279 0 3.12835 -0.00408 0 1.0402 -0.16282 0.64299 -5.05481
HIS_D_85 -5.88411 0.47223 6.89231 -0.6047 0.00673 0.5899 2.65461 -3.17486 -0.01881 -0.08651 -2.63968 -0.33871 0 0 -0.65906 0 0 -0.00319 0.0642 0 1.59095 -0.23557 0 -0.45461 0.04232 0.61342 -1.17313
SER_86 -5.41564 0.30488 4.80831 -0.02596 0.00199 0.02538 1.71177 -2.39222 -0.03377 -0.26053 -1.12138 -0.17099 0 0 0 0 0 -0.04008 0.01176 0.839 0 -0.12122 0.61552 -0.77834 -0.07542 0.49389 -1.62306
ILE_87 -10.2226 1.56042 4.8868 -0.54708 0.82419 0.10931 3.28932 -3.44218 -0 -0 -1.84911 -0.19703 0 0 0 0 0 -0.00614 0.12138 0.67527 0 -0.54684 0 0.73287 -0.16045 0.85783 -3.91409
ALA_88 -5.68383 0.46557 2.64865 -0.02307 0 0 2.60788 -2.25438 -0.01373 -0.06831 -1.27492 -0.35301 0 0 -0.95702 0 0 -0.00693 0 0 0 0.07824 0 1.8394 0.04761 0.73617 -2.21168
THR_89 -5.02843 0.42325 5.08574 -0.13654 0.06237 0.09338 3.17788 -2.64799 -0 -0 -2.45266 -0.68605 0 0 -0.65906 0 0 0.02106 0.06009 0.11516 0 -0.13604 2.6461 -1.0874 0.39617 0.62893 -0.12406
GLN_90 -7.70035 0.94809 5.84748 -0.44428 0.10704 0.37132 1.91058 -3.00098 -0.02969 -0.23279 -1.71381 -0.02117 0 0 0 0 0 -0.21276 0.04292 0 3.5003 0.0147 0 -0.18838 0.51608 0.95953 0.67384
LYS_91 -3.48348 0.43329 3.6393 -0.39135 0.0401 0.20476 0.9625 -1.55153 -0 -0 -0.35029 0.02595 0 0 0 0 0 -0.06805 0.01809 1.50191 0 0.08538 0 -1.5107 0.11584 0.84001 0.51174
LYS_92 -2.06291 0.25295 2.08358 -0.333 0.07253 0.21487 0.30322 -0.8076 -0 -0 0.03704 -0.37021 0 0 0 0 0 -0.02982 0.00915 1.51485 0 -0.06822 0 -1.5107 -0.10226 0.5275 -0.26904
LYS_93 -6.23298 0.45545 7.12416 -0.54259 0.14495 0.47927 2.04285 -2.87977 -0 -0 -2.6774 -0.02657 0 0 0 0 0 0.0111 0.11993 2.52701 0 -0.00911 0 -1.5107 -0.08639 0.38187 -0.67892
VAL_94 -2.20226 0.28843 0.78957 -0.26047 0.12815 0.04229 0.38974 -0.735 -0 -0 0.74062 0.36972 0 0 0 0 0 0.02922 0.02043 0.90692 0 0.02995 0 1.9342 -0.11189 0.35268 2.71231
GLY_95 -3.51115 0.67869 1.75796 -4e-05 0 0 0.81542 -1.38304 -0.02073 -0.15871 0.61128 -0.37307 0 0 0 0 0 -0.1433 0 0 0 -1.00443 0 0.83697 -0.45799 0.44552 -1.90662
VAL_96 -3.59617 0.39209 1.20477 -0.3266 0.28363 0.08052 0.48458 -1.12729 -0 -0 -0.01 -0.74809 0 0 0 0 0 -0.0383 0.00174 0.13555 0 0.24694 0 1.9342 0.07767 0.93848 -0.06627
ILE_97 -5.88427 0.82199 1.02323 -0.49632 0.45937 0.12324 1.15443 -1.26691 -0 -0 0.09178 0.11563 0 0 0 0 0 -0.08851 0.04577 0.33825 0 -0.3788 0 0.73287 0.17033 1.54852 -1.4894
PRO_98 -4.08375 0.81489 2.89836 -0.20421 0.01598 0.15217 1.46613 -1.19451 -0 -0 -0.99241 -0.13863 0 0 0 0 0 0.113 0.01205 0.38877 0 -0.75994 0 -2.4119 -0.33734 1.75933 -2.50201
PRO_99 -6.13602 1.04227 3.50678 -0.08513 2e-05 0.05235 2.30866 -1.60618 -0.00211 -0.01702 -1.18078 0.68764 0 0 0 0 0 -0.18347 0.00257 0.67809 0 -0.59373 0 -2.4119 -0.23296 1.13159 -3.03932
LYS_100 -4.09392 0.44785 4.16838 -0.404 0.05884 0.20771 1.7736 -1.76919 -0 -0 -0.52753 0.09691 0 0 0 0 0 -0.09282 0.00871 1.35173 0 -0.02673 0 -1.5107 -0.27339 0.51415 -0.07042
LYS_101 -5.85879 0.77296 4.74775 -0.67367 0.15235 0.49942 2.38829 -1.99483 -4e-05 -0.00022 -3.23119 -0.21164 0 0 0 -0.71184 0 -0.09899 0.20354 3.0329 0 -0.08403 0 -1.5107 -0.31505 0.71555 -2.17823
PHE_102 -11.892 2.82051 2.75306 -0.92941 0.1909 0.39192 3.02136 -2.78566 -0.00689 -0.06035 -2.28678 -0.53927 0 0 0 0 0 0.02426 0.48104 0 2.87626 -0.14755 0 1.0402 0.31714 1.24948 -3.48183
ILE_103 -6.93072 0.7089 3.5812 -0.65766 0.51094 0.14728 1.69428 -2.29826 -0 -0 -1.05687 0.20994 0 0 0 0 0 -0.04954 0.02446 0.66004 0 -0.19889 0 0.73287 0.39656 1.13108 -1.39437
SER_104 -4.05921 0.26684 4.2536 -0.02865 0.01017 0.02735 1.39655 -1.9216 -0.00211 -0.01702 -1.34023 -0.16207 0 0 -0.64059 0 0 -0.07278 0.0005 0.81709 0 -0.25602 0.603 -0.77834 -0.35787 0.43604 -1.82534
ARG_105 -5.95741 0.36601 6.00007 -0.66533 0.17336 0.37381 2.95718 -2.69554 -4e-05 -0.00022 -2.90385 0.33957 0 0 0 0 0 -0.03117 0.11919 1.90496 0 -0.00445 0 -1.2888 0.08586 0.29229 -0.93452
LEU_106 -8.40254 1.06998 3.78054 -0.70905 0.34484 0.20006 2.87218 -2.63392 -0.00452 -0.01988 -1.51627 0.26098 0 0 0 0 0 0.07848 0.06603 2.88553 0 -0.27769 0 0.18072 0.16464 0.50546 -1.15445
ARG_107 -6.25262 0.47238 5.70066 -0.58983 0.12893 0.35608 1.52634 -2.35444 -0.00689 -0.06035 -0.74759 0.48542 0 0 -0.64059 0 0 -0.06374 0.16682 2.16122 0 -0.08856 0 -1.2888 -0.40422 0.55379 -0.94599
LYS_108 -3.43104 0.41591 3.86551 -0.50946 0.12784 0.33308 1.26235 -1.61053 -0 -0 -0.06421 -0.01175 0 0 0 0 0 0.02935 0.01951 1.73811 0 -0.2148 0 -1.5107 -0.14456 0.35352 0.64815
GLU_109 -5.32369 0.35866 7.24457 -0.34473 0.04263 0.35774 3.39228 -3.00323 -0 -0 -3.53138 -0.5562 0 0 -1.57435 0 0 -0.04205 0.1209 0 4.66864 -0.24303 0 -2.7348 -0.10854 0.31468 -0.96189
ASN_110 -6.87462 0.83858 5.92805 -0.31647 0.12206 0.55139 3.23507 -3.07528 -0.00452 -0.01988 -2.43972 -0.77456 0 0 -0.82723 0 0 -0.08799 0.0687 0 1.91782 -0.43941 0 -0.93687 -0.26078 0.42592 -2.96975
ASP_111 -1.90807 0.0753 2.41448 -0.11757 0.01092 0.36166 0.7184 -1.12909 -2e-05 -0.00011 0.12289 -0.57432 0 0 0 0 0 -0.1159 0.00122 0 1.7888 0.00513 0 -2.3716 -0.14154 0.39963 -0.45978
LEU_112 -5.17785 0.73469 2.31121 -0.53713 0.28207 0.16091 1.456 -1.54233 -0.01448 -0.14283 -0.79314 0.13347 0 0 -0.82723 0 0 -0.05734 0.2232 0.11096 0 -0.15461 0 0.18072 -0.35585 0.35246 -3.6571
PHE_113 -8.84082 1.23689 2.74744 -0.54102 0.44113 0.22792 1.51398 -2.23202 -0 -0 -1.02978 -0.12933 0 0 0 0 0 -0.04492 0.3069 0 4.0949 -0.15792 0 1.0402 -0.26979 0.84295 -0.7933
ASP_114 -2.99757 0.36202 3.74118 -0.10586 0.00768 0.30918 1.47112 -1.70672 -0.01448 -0.14283 -2.41697 -1.43443 0 0 -0.79726 0 0 0.02126 0.02031 0 2.26026 -0.19044 0 -2.3716 0.13322 0.85973 -2.99221
ASN_115 -2.78237 0.66547 3.13432 -0.149 0.02278 0.22016 1.69762 -1.43904 -0 -0 -2.51521 -0.64048 0 0 -0.79726 0 0 0.30943 0.0011 0 1.74867 -0.24395 0 -0.93687 2.22758 0.52223 1.04517
TYR_116 -6.21602 0.73548 4.67254 -0.72647 0.10159 0.38098 2.2047 -2.29551 -0 -0 -1.36031 -0.23818 0 0 0 0 0 0.4617 0.05555 0 2.02907 0.18953 0.01926 1.2797 3.0927 0.74511 5.13141
MET_117 -7.49418 1.35605 4.39705 -0.75884 0.44201 0.35321 1.91729 -2.46646 -0 -0 -0.59332 -0.24524 0 0 0 0 0 0.31866 0.02005 2.58831 0 -0.10562 0 0.60916 0.7891 0.74951 1.87675
GLN_118 -2.36671 0.49553 2.61941 -0.27394 0.03582 0.20779 1.03639 -1.19745 -0.01492 -0.14773 -0.06563 -0.48968 0 0 0 0 0 -0.09938 0.00519 0 2.89968 -0.10509 0 -0.18838 -0.3724 0.6157 2.59421
GLN_119 -5.11182 0.59276 5.02176 -0.29506 0.05855 0.29921 2.84946 -2.44517 -5e-05 -0.00085 -2.90527 -0.76436 0 0 0 0 0 0.10588 0.03229 0 2.79396 -0.05829 0 -0.18838 0.17919 0.70365 0.86745
ASP_120 -6.22169 0.74826 7.39794 -0.14262 0.00929 0.50292 4.21937 -3.52149 -0.00079 -0.00991 -5.29817 -1.0073 0 0 -0.71285 -0.35115 0 -0.04817 0.13893 0 4.19051 0.10871 0 -2.3716 0.82268 0.95862 -0.58852
ALA_121 -5.89495 0.74921 2.82261 -0.02281 0 0 2.57922 -2.43997 -0 -0 -2.57464 -0.39283 0 0 -0.71285 0 0 -0.08316 0 0 0 -0.34888 0 1.8394 0.08044 0.73342 -3.66581
HIS_122 -4.92637 0.35059 4.97522 -0.43642 0.01007 0.51353 2.43938 -2.51407 -0.00643 -0.0841 -2.00635 -0.22764 0 0 0 0 0 0.11071 0.06596 0 2.17425 -0.07825 0 -0.45461 -0.33987 0.29563 -0.13874
GLU_123 -6.613 0.30317 6.48776 -0.40474 0.04362 0.78058 2.41947 -3.049 -0 -0 -2.86138 -0.48414 0 0 0 -0.7099 0 0.00594 0.00994 0 3.45785 -0.33925 0 -2.7348 -0.24078 0.35194 -3.5767
PHE_124 -11.0107 2.44877 3.11782 -0.77846 0.15354 0.24206 2.69192 -2.99713 -5e-05 -0.00085 -2.51587 -0.13886 0 0 0 0 0 0.06774 0.63563 0 2.84178 -0.36807 0 1.0402 -0.29487 0.78997 -4.07547
LEU_125 -8.24629 1.03907 5.13603 -0.71115 0.27114 0.30607 2.94918 -3.24407 -0.006 -0.04576 -2.39924 0.10694 0 0 0 0 0 -0.038 0.058 0.95628 0 -0.23525 0 0.18072 -0.13041 0.96978 -3.08295
ASN_126 -4.78913 0.20792 5.79749 -0.17235 0.02509 0.25287 2.35626 -2.80069 -0 -0 -2.10704 -0.35495 0 0 0 0 0 0.23076 0.0097 0 1.46166 0.44145 0 -0.93687 -0.00047 0.54051 0.16223
TYR_127 -7.49567 0.69162 5.84369 -0.88834 0.03052 0.33981 3.17408 -3.1308 -0 -0 -3.79273 -0.32064 0 0 0 -0.29061 0 0.0271 0.07198 0 1.86578 -0.34032 0.01408 1.2797 0.11397 0.42262 -2.38418
LEU_128 -10.2939 1.81997 3.62834 -0.54375 0.28356 0.1255 3.1051 -3.13257 -0 -0 -2.25174 0.30495 0 0 0 0 0 -0.02249 0.32972 0.35202 0 -0.27131 0 0.18072 -0.14614 0.84562 -5.68643
LEU_129 -7.34945 0.51442 4.32687 -0.48108 0.20965 0.11516 2.71795 -2.86144 -0 -0 -3.0574 0.21118 0 0 0 0 0 0.0767 0.08857 0.43282 0 -0.25473 0 0.18072 -0.28293 0.76463 -4.64836
ASN_130 -4.55537 0.24404 5.39677 -0.18001 0.04572 0.26804 2.50651 -2.75623 -0.006 -0.04576 -1.65339 -0.32437 0 0 0 0 0 0.02096 0.00652 0 1.44036 0.25439 0 -0.93687 -0.1116 0.31189 -0.0744
THR_131 -5.75099 0.32783 5.55198 -0.19202 0.06916 0.06506 2.88947 -2.81576 -0.00048 -0.00483 -2.8176 -0.01765 0 0 0 0 0 0.04177 0.04202 0.07994 0 -0.02514 2.32106 -1.0874 0.07673 0.27484 -0.97201
ILE_132 -9.72898 1.27246 3.68304 -0.49056 0.56209 0.0952 2.72394 -2.7586 -0.04275 -0.27203 -2.52037 0.00134 0 0 0 0 0 0.04728 0.13699 0.52254 0 -0.4278 0 0.73287 0.08444 0.84654 -5.53234
ALA_133 -6.85978 1.28594 4.62142 -0.02055 0 0 3.23778 -3.25565 -0.01769 -0.13344 -1.93433 -0.32669 0 0 0 0 0 -0.02036 0 0 0 0.01617 0 1.8394 0.13489 0.99117 -0.4417
ASP_134 -3.33588 0.19768 3.92995 -0.11537 0.01508 0.35935 1.3335 -1.86157 -0.00432 -0.06778 -0.93065 -0.30774 0 0 0 0 0 -0.02178 0.02563 0 1.74486 0.0226 0 -2.3716 -0.09833 0.56224 -0.92414
ILE_135 -5.42541 0.55712 4.42503 -0.50502 0.55197 0.10431 1.98503 -2.17155 -0.00012 -0.00165 -1.55881 -0.24916 0 0 0 0 0 0.27418 0.26759 0.71017 0 -0.51757 0 0.73287 -0.15279 0.67857 -0.29526
LEU_136 -8.97065 1.00842 4.11884 -0.68931 0.17217 0.31006 2.37358 -2.51916 -0.00898 -0.05098 -1.88481 0.09178 0 0 0 0 0 0.00601 0.05858 0.95009 0 -0.23757 0 0.18072 -0.04408 1.44101 -3.69428
GLN_137 -7.66464 0.54394 8.13109 -0.40195 0.14567 0.24986 2.49924 -3.58924 -0.05663 -0.33141 -2.3461 -0.71962 0 0 0 -0.39237 0 -0.03527 0.00177 0 3.53833 -0.03892 0 -0.18838 -0.19696 1.38278 0.53119
GLU_138 -4.98739 0.21504 6.48345 -0.3125 0.04309 0.34116 2.95298 -2.87705 -0.03447 -0.21452 -2.91401 -0.53262 0 0 0 -0.67417 0 -0.01716 0.0738 0 3.31323 -0.0473 0 -2.7348 -0.11175 0.57356 -1.46144
GLU_139 -5.70637 0.2352 6.20998 -0.21662 0.02023 0.2854 1.9265 -2.7806 -0.0176 -0.13219 -0.89003 -0.56066 0 0 0 0 0 -0.06621 0.10867 0 3.02221 -0.336 0 -2.7348 -0.3578 0.35453 -1.63615
LYS_140 -4.56064 0.18941 3.99435 -0.42547 0.05692 0.24476 1.19147 -1.62547 -0.00012 -0.00165 -0.6919 -0.11737 0 0 0 0 0 0.00829 0.01008 2.24013 0 -0.10575 0 -1.5107 -0.33119 0.34808 -1.08675
LYS_141 -4.4309 0.12352 5.36813 -0.57538 0.18564 0.37963 2.23099 -2.0049 -0.0085 -0.04615 -2.48391 0.2684 0 0 0 -0.53325 0 -0.02109 0.08155 2.424 0 -0.22669 0 -1.5107 0.00632 0.70495 -0.06836
GLN_142 -5.49975 0.23627 5.21254 -0.63648 0.10476 0.68673 1.90621 -2.37847 -0.00093 -0.00272 -1.63239 -0.10534 0 0 -0.57669 0 0 0.03473 0.05575 0 4.10852 0.11331 0 -0.18838 0.59939 0.72651 2.76357
GLU_143 -5.60153 0.35442 6.8952 -0.60283 0.11414 0.91869 2.40264 -2.89172 -0 -0 -1.67153 -1.40266 0 0 -1.14204 0 0 -0.06915 0.05841 0 3.33255 0.05942 0 -2.7348 1.24691 0.36815 -0.36575
LYS_144 -2.71094 0.09181 3.99379 -0.51988 0.13431 0.39532 1.02863 -1.59245 -0 -0 -1.65512 0.01047 0 0 0 0 0 -0.05095 0.03971 2.77261 0 -0.01216 0 -1.5107 0.41291 0.28938 1.11675
GLN_145 -3.1926 0.19473 4.09302 -0.69125 0.09169 0.48971 1.44045 -1.76894 -0 -0 -1.45949 -0.39043 0 0 -2.136 0 0 -0.03791 0.04084 0 2.98877 -0.06498 0 -0.18838 0.23562 0.29703 -0.05814
ASN_146 -3.65619 0.09987 4.30518 -0.16784 0.00824 0.22794 2.10761 -1.9031 -0 -0 -2.87685 -0.30371 0 0 -2.01599 -0.67417 0 0.00282 0.00431 0 1.82123 0.06536 0 -0.93687 0.46354 0.23542 -3.19318
GLY_147 -1.38928 0.11963 1.81561 -0.00034 0 0 0.88389 -0.85091 -0 -0 0.14206 -0.18472 0 0 0 0 0 -0.01454 0 0 0 -1.08307 0 0.83697 0.23283 0.14727 0.65539
LYS_148 -1.06676 0.06491 0.94249 -0.3165 0.0416 0.178 0.07421 -0.45288 -0 -0 0.04962 -0.26499 0 0 0 0 0 -0.05722 0.00038 1.80439 0 0.01873 0 -1.5107 0.07069 0.32179 -0.10223
LEU_149 -2.30546 0.26441 2.42867 -0.46011 0.20638 0.07915 0.993 -1.1797 -0 -0 0.96875 0.27202 0 0 0 0 0 -0.0242 0.03313 0.39352 0 0.14016 0 0.18072 0.16179 0.36546 2.5177
LYS_150 -1.89948 0.05978 1.86092 -0.42974 0.06892 0.23742 0.26491 -0.8233 -0 -0 0.6511 0.11423 0 0 0 0 0 -0.07 0.00785 1.41162 0 -0.02612 0 -1.5107 0.05894 0.32315 0.29951
ASN_151 -3.52704 0.45596 3.41748 -0.1743 0.01589 0.2442 1.3135 -1.64006 -0.00835 -0.05947 -0.61396 -0.31959 0 0 0 0 0 0.02625 0.00029 0 1.72435 0.09087 0 -0.93687 -0.24516 0.58271 0.3467
GLY_152 -2.55794 0.39826 2.4368 -0.00027 0 0 0.92563 -1.22491 -0 -0 -0.21132 -0.16204 0 0 -1.02203 0 0 -0.0496 0 0 0 -0.65953 0 0.83697 -8e-05 0.48678 -0.80327
ASN_153 -2.04298 0.05161 2.37324 -0.17107 0.02596 0.23734 0.80122 -1.08033 -0.00835 -0.05947 -1.00333 -0.29262 0 0 -0.57669 0 0 0.00799 0.00138 0 1.74275 0.04768 0 -0.93687 0.03319 0.27382 -0.57552
MET_154 -3.36631 0.18626 1.3347 -0.29794 0.07406 0.01538 0.61076 -0.9802 -0 -0 -0.16961 0.14046 0 0 0 0 0 0.00428 0.04638 1.14138 0 0.049 0 0.60916 -0.15501 0.26331 -0.49395
ASN_155 -4.66665 0.40927 3.65745 -0.16086 0.00772 0.21045 1.44635 -1.81989 -0 -0 -0.76526 -0.58796 0 0 -1.02325 0 0 -0.02925 0.01334 0 2.31389 -0.26168 0 -0.93687 -0.2643 0.24567 -2.21182
GLU_156 -2.12938 0.4896 2.16036 -0.29055 0.04819 0.35723 0.69155 -0.95225 -0 -0 -0.91703 -0.25706 0 0 -1.02325 0 0 0.25098 0.01293 0 2.75502 -0.00886 0 -2.7348 -0.27438 0.8588 -0.9629
PRO_157 -2.74156 0.44777 1.35553 -0.12343 0.00118 0.09034 0.44786 -0.51435 -0 -0 0.24396 0.25636 0 0 0 0 0 0.11682 0.02907 0.26545 0 -1.09779 0 -2.4119 -0.60332 0.96474 -3.27326
ALA_158 -3.7684 0.38531 3.20603 -0.02189 0 0 2.24024 -1.90336 -0 -0 -2.04037 -0.43722 0 0 0 0 0 0.1005 0 0 0 -0.55134 0 1.8394 -0.41705 0.52401 -0.84414
GLU_159 -1.64538 0.11536 2.73357 -0.21468 0.02805 0.29567 1.53515 -1.14911 -0 -0 -2.06074 -0.57459 0 0 0 -0.92988 0 -0.00651 0.00033 0 3.07841 -0.30474 0 -2.7348 -0.35779 0.3128 -1.87887
ASN_160 -5.66983 0.37076 5.59358 -0.42663 0.10778 0.86786 1.23197 -2.80205 -0.03718 -0.36082 0.29458 -1.92899 0 0 0 0 0 -0.03787 0.02038 0 3.28365 -0.50214 0 -0.93687 -0.71557 0.52636 -1.12102
ASN_161 -7.53951 0.72124 6.73459 -0.18834 0.02611 0.32097 3.3211 -3.53047 -0.00375 -0.01424 -2.48966 -0.59587 0 0 0 -2.20077 0 -0.00746 0.0879 0 3.5609 -0.07361 0 -0.93687 0.3321 1.0608 -1.41485
LYS_162 -4.50095 0.67119 3.46594 -0.45542 0.11706 0.28087 1.85421 -1.65595 -0 -0 -0.15157 -0.1901 0 0 0 0 0 0.12784 0.00825 1.86932 0 -0.01695 0 -1.5107 6.41159 1.8202 8.1448
PRO_163 -2.75549 0.65874 1.71258 -0.12542 0.01309 0.07747 0.04955 -0.61381 -0 -0 -0.18692 0.61078 0 0 0 0 0 -0.02746 0.01023 0.15899 0 0.2521 0 -2.4119 5.8753 1.53836 4.83619
GLU_164 -5.36471 0.56494 5.48699 -0.22503 0.03762 0.35771 2.10176 -2.50933 -0.04418 -0.42418 -2.15107 -0.57315 0 0 0 0 0 0.23654 0.05339 0 3.71804 0.26759 0 -2.7348 2.15566 0.45264 1.40644
LEU_165 -5.70792 0.51381 2.37721 -0.50264 0.18901 0.13556 0.95573 -1.849 -0.04784 -0.28018 -0.34829 0.02396 0 0 0 0 0 0.02587 0.00265 0.76191 0 -0.03578 0 0.18072 2.11198 0.57704 -0.91619
THR_166 -7.01667 0.94354 5.80095 -0.11864 0.06551 0.09181 2.82185 -3.09734 -0.02577 -0.22873 -2.01322 -0.64552 0 0 0 -0.21447 0 -0.00632 0.00938 0.11809 0 -0.38589 2.30076 -1.0874 -0.00366 0.98522 -1.70653
TRP_167 -12.1686 1.91588 3.66623 -1.38076 0.10307 0.5768 2.70405 -3.31195 -0.04336 -0.2146 -1.20219 -0.39819 0 0 0 0 0 -0.02579 0.18921 0 1.75652 -0.20022 0 1.6906 -0.09251 1.21054 -5.22522
VAL_168 -7.59421 1.19015 2.64992 -0.32277 0.32526 0.07556 2.12461 -2.60536 -0 -0 -1.02318 -0.28564 0 0 0 0 0 -0.00444 0.07073 0.20243 0 -0.10846 0 1.9342 -0.03434 1.11822 -2.28732
HIS_169 -8.7401 0.82263 8.10384 -0.36983 0.00012 0.43212 2.69103 -3.92924 -0.0141 -0.09389 -2.51076 -0.8457 0 0 0 -0.21447 0 -0.00126 0.00184 0 3.46474 -0.11384 0 -0.45461 -0.09907 0.83 -1.04052
GLU_170 -4.81843 0.2091 7.11237 -0.33337 0.08786 0.35966 2.78293 -2.87301 -0.00594 -0.06978 -4.12196 -0.57892 0 0 0 -0.92561 0 -0.03892 0.02355 0 3.97236 -0.1334 0 -2.7348 -0.17916 0.50105 -1.76442
ILE_171 -6.60378 1.23986 2.09477 -0.58548 0.33161 0.17338 1.69904 -2.02504 -0 -0 -1.24464 0.34008 0 0 0 0 0 0.03814 0.04347 1.95342 0 -0.34853 0 0.73287 -0.16375 0.86883 -1.45576
PHE_172 -8.75115 1.22953 2.13855 -0.57168 0.1586 0.33739 2.76859 -2.45593 -0.01026 -0.06539 -3.51026 0.0057 0 0 0 0 0 -0.05278 0.16286 0 3.40988 -0.23741 0 1.0402 -0.02121 1.40333 -3.02143
GLN_173 -7.32281 0.57851 5.96334 -0.43986 0.11814 0.33958 2.61397 -2.96152 -0.0141 -0.09389 -2.75661 -0.48216 0 0 0 -2.20077 0 0.00021 0.24581 0 4.23474 0.0198 0 -0.18838 -0.19239 0.96277 -1.57562
GLY_174 -3.56513 0.28006 3.03657 -0.00079 0 0 1.92396 -1.69964 -0.01195 -0.04832 -1.93136 -0.25841 0 0 0 0 0 -0.12228 0 0 0 -0.41462 0 0.83697 0.24349 0.38922 -1.34223
THR_175 -6.44379 0.38005 5.2816 -0.17648 0.1027 0.06774 3.35149 -2.74389 -0 -0 -4.7511 0.33316 0 0 0 -0.41698 0 0.21536 0.02336 0.18442 0 -0.11616 4.23223 -1.0874 0.47983 0.42696 -0.65691
LEU_176 -8.42968 1.24793 3.36861 -0.45688 0.20189 0.08122 2.74314 -2.51292 -0.01358 -0.05279 -2.91197 0.13693 0 0 0 0 0 0.09771 0.25885 0.59592 0 -0.34777 0 0.18072 -0.06459 0.66499 -5.21228
THR_177 -5.81017 0.52504 5.95392 -0.17778 0.0872 0.0673 3.19205 -2.73077 -0.00726 -0.06905 -3.60001 0.12941 0 0 0 -0.40117 0 -0.05301 0.0045 0.10663 0 0.11103 4.13357 -1.0874 -0.02102 0.54145 0.89445
ASN_178 -5.84687 0.1623 5.99267 -0.24331 0.02717 0.41653 3.06377 -2.62144 -0.01594 -0.12108 -3.55981 -0.79719 0 0 0 -0.71214 0 -0.0731 0.14753 0 1.94327 -0.29472 0 -0.93687 0.0976 0.43965 -2.93198
GLU_179 -5.78119 0.29872 6.89516 -0.21031 0.03017 0.30023 3.90006 -2.88068 -0.00058 -0.00152 -5.59813 -0.53203 0 0 0 -1.45783 0 -0.00596 0.09434 0 3.0348 0.0674 0 -2.7348 -0.03557 0.34004 -4.27766
THR_180 -4.40892 0.22836 4.02542 -0.22378 0.15248 0.09735 2.97446 -2.06289 -0 -0 -2.59302 -1.06 0 0 0 0 0 0.01155 0.03822 1.14768 0 -0.10551 2.35734 -1.0874 -0.04894 0.20465 -0.35295
ARG_181 -6.80357 0.39965 5.50434 -0.66094 0.0905 0.42803 2.93966 -2.56744 -0 -0 -3.03416 0.48534 0 0 0 0 0 0.12448 0.2249 2.56445 0 -0.18456 0 -1.2888 -0.04053 0.54778 -1.27089
CYS:disulfide_182 -7.11082 0.92632 4.50489 -0.05942 0.00109 0.04031 2.39864 -2.4002 -0 -0 -1.60642 -0.349 0 0 0 0 -0.54213 -0.03127 0.04161 0.582 0 0.07244 0 3.6196 -0.29412 0.88281 0.67632
LEU_183 -6.3683 0.57905 2.57174 -0.49436 0.35198 0.13783 1.34083 -1.83206 -0 -0 -1.33635 0.03166 0 0 0 0 0 0.12075 0.10217 0.20179 0 0.02406 0 0.18072 -0.15369 1.35279 -3.18938
ASN_184 -4.67066 1.18982 4.2447 -0.16317 0.00853 0.2282 2.64712 -1.96615 -0 -0 -1.52314 -0.67478 0 0 -0.79893 -0.39396 0 0.08832 0.00518 0 3.684 -0.15543 0 -0.93687 2.00122 2.30226 5.11625
CYS:disulfide_185 -3.44824 0.18392 2.21892 -0.07595 0.01076 0.05224 0.89419 -1.0936 -0 -0 -0.67424 -0.45979 0 0 -0.79893 0 -0.38752 0.01623 0.03056 0.53764 0 0.24472 0 3.6196 2.88128 2.35303 6.10481
GLU_186 -4.39671 0.88808 4.30602 -0.24889 0.09729 0.39656 1.79283 -1.93442 -0 -0 -1.28246 -0.40456 0 0 0 0 0 0.65034 0.13781 0 2.72678 0.05049 0 -2.7348 0.9809 1.39403 2.4193
THR_187 -4.80962 0.52324 4.40948 -0.16328 0.08936 0.05942 2.11902 -2.0983 -0.02202 -0.20324 -2.44925 -0.04976 0 0 0 0 0 -0.04466 0.04709 0.08152 0 0.04341 2.30629 -1.0874 -0.21982 0.82075 -0.64779
VAL_188 -3.26704 0.45926 1.09666 -0.26597 0.16245 0.05447 0.65274 -1.01547 -0 -0 -0.55584 -0.21593 0 0 0 0 0 -0.07771 0.00261 0.36066 0 -0.79577 0 1.9342 -0.39501 0.28865 -1.57707
SER_189 -2.74629 0.1519 2.86237 -0.02398 0 0.05806 2.16267 -1.51233 -0 -0 -2.31813 -0.42287 0 0 0 0 0 -0.00254 0.00522 0.05122 0 -0.5569 0.60065 -0.77834 -0.31312 0.16263 -2.61977
SER_190 -2.34984 0.23976 1.50484 -0.02865 0 0.06807 0.48885 -0.75411 -0 -0 -0.48276 -0.24617 0 0 0 0 0 0.01458 0.00716 0.04138 0 -0.53765 0.60003 -0.77834 -0.27658 0.17964 -2.30981
LYS_191 -4.01013 0.13518 5.44657 -0.36774 0.05998 0.15824 3.02394 -2.21622 -0 -0 -4.33961 0.07289 0 0 0 -0.92988 0 0.14502 0.03707 2.21235 0 -0.02723 0 -1.5107 -0.16139 0.24197 -2.0297
ASP_192 -3.80177 0.37663 4.85468 -0.10381 0.00733 0.29051 1.99653 -2.01585 -0.00141 -0.00378 -5.56992 -0.2229 0 0 0 -0.40117 0 -0.06479 0.05966 0 3.09638 -0.40073 0 -2.3716 -0.0782 0.31354 -4.04065
GLU_193 -4.98478 0.08143 5.97785 -0.2287 0.03586 0.3716 2.50009 -2.47741 -0 -0 -3.12431 -0.50074 0 0 0 -0.71214 0 0.01543 0.00631 0 3.43613 0.28177 0 -2.7348 0.13664 0.23253 -1.68724
ASP_194 -3.63813 0.25396 3.90888 -0.11095 0.00508 0.32362 1.30217 -1.79073 -0.01558 -0.16193 -2.09429 -0.25253 0 0 0 -0.41698 0 -0.05294 0 0 2.99855 -0.30548 0 -2.3716 0.15344 0.27917 -1.98626
PHE_195 -6.18016 0.751 4.32516 -0.66168 0.02651 0.01502 2.11492 -2.58111 -0.00013 -0.0031 -1.57163 -0.4836 0 0 0 0 0 0.01906 0.07254 0 1.87226 -0.14525 0 1.0402 0.24454 0.49827 -0.64719
LEU_196 -8.17966 1.18972 3.18419 -0.53598 0.16613 0.12499 0.76113 -2.5264 -0.01047 -0.07189 0.37323 0.31141 0 0 0 0 0 -0.03077 0.14181 0.73694 0 -0.30862 0 0.18072 0.15997 0.63893 -3.69462
ASP_197 -6.04921 1.03782 5.3467 -0.11714 0.01521 0.37044 2.50599 -2.706 -0.01567 -0.16463 -2.65125 -0.58624 0 0 0 -0.71654 0 -0.06065 0.03561 0 2.97607 -0.56252 0 -2.3716 0.23249 0.66941 -2.8117
LEU_198 -7.8811 1.02675 3.11417 -0.48777 0.16768 0.10815 2.77135 -2.54087 -0 -0 -2.06799 0.29446 0 0 0 0 0 -0.02881 0.27042 0.84695 0 -0.09992 0 0.18072 0.09887 0.87348 -3.35345
SER_199 -3.4166 0.28939 2.34569 -0.02726 0 0.06488 0.51122 -1.16752 -0.00042 -0.00214 -0.36387 -0.28312 0 0 0 0 0 0.10037 0.01767 0.08013 0 -0.50778 0.61083 -0.77834 -0.43846 0.80711 -2.15823
VAL_200 -5.7562 1.15723 1.9961 -0.37555 0.53642 0.08907 1.67844 -1.87427 -0 -2e-05 -1.21099 -0.16299 0 0 0 0 0 0.08363 0.0003 0.78269 0 -0.43188 0 1.9342 -0.24975 0.61384 -1.18972
ASP_201 -2.59666 0.36922 2.96486 -0.11444 0.00492 0.33234 0.95014 -1.35373 -0 -0 -3.508 -0.77926 0 0 0 -0.65265 0 -0.08123 0.01366 0 4.90805 -0.76665 0 -2.3716 -0.28697 0.59513 -2.37288
VAL_202 -5.12592 0.85087 0.45693 -0.29251 0.18694 0.05169 0.77453 -1.29894 -0.02283 -0.13803 -0.11084 -0.27883 0 0 0 0 0 0.01667 0.06227 0.03677 0 -0.34145 0 1.9342 -0.22031 0.52968 -2.9291
GLU_203 -4.75274 0.52261 4.35872 -0.27933 0.04145 0.34133 2.31143 -2.03854 -0.01436 -0.09719 -2.8287 -0.26275 0 0 0 -0.92439 0 -0.05349 0.01093 0 2.91195 -0.03022 0 -2.7348 -0.35799 0.55835 -3.31771
GLN_204 -4.8994 0.5318 3.91959 -0.72543 0.30029 1.07144 1.87707 -1.96148 -0.00011 -0.00306 -1.70633 -2.16789 0 0 0 0 0 -0.13706 0.0027 0 2.90452 -0.00342 0 -0.18838 -0.31072 0.43477 -1.06109
ASN_205 -4.45719 0.54482 4.4288 -0.20134 0.02803 0.31592 1.2949 -1.97256 -0 -0 -1.49365 -0.44485 0 0 0 -0.92439 0 -0.04967 0.06718 0 2.00831 -0.46095 0 -0.93687 -0.39381 0.33874 -2.30857
THR_206 -5.015 0.31324 4.05522 -0.11919 0.05148 0.07323 2.27355 -2.15488 -0.03277 -0.18349 -1.62213 -0.23767 0 0 0 0 0 0.05972 0.00326 0.04973 0 -0.4954 4.09931 -1.0874 -0.50329 0.26013 -0.21236
SER_207 -6.02853 0.2976 4.87747 -0.03473 0 0.07951 2.76421 -2.56732 -0 -0 -1.55292 -0.51566 0 0 -0.47669 -0.51805 0 0.15216 0.01297 0.13111 0 -0.46967 0.68318 -0.77834 -0.16212 0.44431 -3.66151
ILE_208 -11.0479 1.94233 4.15964 -0.49591 0.44389 0.09061 3.53556 -3.15973 -0 -0 -0.8352 -0.0275 0 0 0 0 0 -0.03151 0.23783 0.77451 0 -0.45716 0 0.73287 -0.06462 0.85391 -3.34842
THR_209 -6.02557 0.69001 3.68267 -0.16511 0.07299 0.0997 1.07253 -2.06385 -0 -0 -0.55762 -0.11033 0 0 0 0 0 0.02742 0.04138 1.60591 0 0.34178 2.31256 -1.0874 -0.03162 0.81116 0.71661
HIS_210 -3.51487 0.44148 3.41821 -0.38505 0.0007 0.44428 1.20828 -1.69259 -0.00108 -0.01501 -1.07074 -0.45805 0 0 -0.47669 -0.51805 0 -0.00507 0.01989 0 2.76216 -0.09133 0 -0.45461 0.17436 0.4671 0.25334
CYS_211 -5.92303 0.50615 5.06533 -0.05492 0.0526 0.02536 2.85714 -2.57399 -0 -0 -2.6935 -0.47203 0 0 0 0 0 -0.05012 0.00842 0.3877 0 0.11448 0 3.6196 0.36764 0.96898 2.20581
LEU_212 -8.61471 1.31338 3.53039 -0.68203 0.24416 0.19298 2.46682 -2.67187 -0 -0 -0.88656 0.07214 0 0 0 0 0 -0.01232 0.18219 2.47589 0 -0.1795 0 0.18072 0.00205 1.3359 -1.05036
ARG_213 -5.68694 0.63381 4.80613 -0.5418 0.07099 0.30366 1.78392 -2.25493 -0 -0 -1.84849 0.31881 0 0 0 -0.44395 0 0.02319 0.55737 2.54534 0 -0.03029 0 -1.2888 -0.16617 0.72469 -0.49348
ASP_214 -3.90368 0.35068 4.69185 -0.10742 0.00456 0.3211 2.01256 -2.13863 -0 -0 -1.45341 -0.406 0 0 0 0 0 -0.06992 0.02279 0 1.71903 0.0563 0 -2.3716 -0.22645 0.39289 -1.10535
PHE_215 -11.0646 1.88799 3.24834 -0.56435 0.27605 0.26844 2.09221 -3.07065 -0 -0 -0.78992 -0.29296 0 0 0 0 0 -0.04572 0.02694 0 3.26655 0.20845 0 1.0402 -0.23773 0.54397 -3.20677
SER_216 -5.26413 0.59055 4.90585 -0.04264 0.00119 0.0607 2.38519 -2.54863 -0.01215 -0.06185 -2.43672 -0.28567 0 0 0 0 0 -0.05513 0.03238 0.27457 0 -0.30786 1.79721 -0.77834 -0.37818 0.4519 -1.67177
ASN_217 -6.17989 0.72897 5.94657 -0.15829 0.0111 0.21363 3.33595 -2.95821 -0.03085 -0.27147 -2.31658 -0.56702 0 0 -1.43449 0 0 -0.00465 0 0 2.02185 -0.2528 0 -0.93687 -0.39698 0.39503 -2.85501
THR_218 -5.93882 0.70238 5.07146 -0.19937 0.14884 0.07648 1.40885 -2.35505 -0.00921 -0.14708 -0.21499 0.00754 0 0 -1.12425 0 0 0.21061 0.01785 0.3349 0 -0.23933 2.27165 -1.0874 0.17926 0.4651 -0.42058
GLU_219 -2.71436 0.23821 3.11225 -0.23868 0.05178 0.40263 0.71262 -1.31905 -0.04056 -0.19997 0.37735 -0.45309 0 0 0 0 0 0.11606 0.00605 0 2.68941 -0.04613 0 -2.7348 0.23047 0.33259 0.52277
THR_220 -4.28619 0.47077 4.27287 -0.17665 0.10655 0.06288 2.19049 -2.00409 -0 -0 -2.47933 -0.49776 0 0 -0.40127 0 0 0.13276 0.05902 0.19579 0 -0.1877 2.58364 -1.0874 0.05988 0.42455 -0.56119
LEU_221 -3.81884 0.33354 1.27018 -0.57744 0.26164 0.16993 0.66422 -0.98478 -0.01806 -0.07044 -0.5595 -0.0837 0 0 0 0 0 0.03593 0.06848 1.14854 0 -0.1728 0 0.18072 0.28469 0.62001 -1.24769
CYS_222 -4.0843 0.34592 3.4248 -0.08263 0.0004 0.04588 1.59166 -1.64219 -0.02111 -0.16291 -2.13981 -0.13983 0 0 0 0 0 -0.00343 0.0003 0.11923 0 -0.45659 0 3.6196 0.50677 0.57521 1.49699
SER_223 -2.22477 0.20443 1.5723 -0.04584 0.0144 0.08544 0.00906 -0.71055 -0 -0 -0.19016 -0.48922 0 0 0 0 0 -0.00311 0.03505 1.35615 0 0.27695 0.61838 -0.77834 0.83546 0.36896 0.93459
GLU_224 -4.33503 0.63245 5.27044 -0.4343 0.01182 0.64001 2.35412 -2.11094 -0.0056 -0.07158 -2.67196 -1.30881 0 0 -1.05376 0 0 -0.00221 0.19069 0 2.66705 0.42316 0 -2.7348 0.95695 0.69915 -0.88313
GLN_225 -4.91124 0.84851 3.25045 -0.3865 0.14918 0.36991 0.97136 -1.37117 -0.00211 -0.03318 -1.57214 -0.90423 0 0 -1.05376 0 0 0.04934 0.01859 0 3.69674 0.09859 0 -0.18838 0.73001 1.03107 0.79104
LYS_226 -3.65399 0.43634 3.66282 -0.34298 0.14562 0.23201 1.08425 -1.46802 -0 -0 -2.16442 -0.33915 0 0 0 0 0 0.16794 0.0213 1.59794 0 0.35107 0 -1.5107 1.10122 1.83504 1.1563
TYR_227 -4.31275 0.969 2.7031 -0.6663 0.06589 0.3722 1.20012 -1.6704 -0.02111 -0.16291 0.72547 0.16524 0 0 0 0 0 0.14898 0.07712 0 2.01267 0.12447 0.00012 1.2797 1.02102 3.62658 7.65821
TYR_228 -7.07946 1.32484 4.09432 -1.01185 0.54175 0.43371 1.50961 -2.3972 -0.01529 -0.0797 -0.50485 -0.44025 0 0 0 0 0 0.19777 0.21102 0 2.5251 0.1378 0.0031 1.2797 2.15152 3.05644 5.93806
CYS:disulfide_229 -5.5289 0.16348 4.87881 -0.04498 0.00126 0.01776 2.35074 -2.38325 -0.0305 -0.1362 -2.08219 -0.33336 0 0 0 0 -0.54213 0.05795 0.41392 0.73025 0 -0.02959 0 3.6196 1.70989 1.34409 4.17665
GLU_230 -3.08995 0.11796 3.24544 -0.5848 0.21928 1.54839 0.92887 -1.56783 -0.01017 -0.06309 0.02861 -3.13646 0 0 0 0 0 0.01013 0.16367 0 3.71798 -0.16578 0 -2.7348 -0.41602 0.72497 -1.06359
THR_231 -3.96279 0.46878 3.50059 -0.11089 0.05714 0.04734 1.0751 -1.6358 -0.00615 -0.05696 -1.22997 -1.60504 0 0 0 0 0 -0.02644 0.07252 1.34411 0 0.00945 2.2897 -1.0874 0.02669 0.76682 -0.06322
CYS:disulfide_232 -3.3614 0.1142 2.82175 -0.0451 0.00088 0.01858 0.46469 -1.29032 -0.01587 -0.14628 0.04633 -0.40634 0 0 0 0 -0.38752 0.04483 0.03433 0.44132 0 0.20021 0 3.6196 0.00617 1.1258 3.28586
CYS_233 -2.93724 0.31006 2.82458 -0.06639 0.02114 0.02436 1.0826 -1.3931 -0 -0 -0.7997 -0.78264 0 0 0 0 0 0.11369 0.03703 0.13223 0 0.18405 0 3.6196 0.08787 0.51891 2.97704
SER_234 -4.4632 0.46263 5.03621 -0.02587 0 0.04623 2.97722 -2.36022 -0.02632 -0.16043 -2.77757 -0.95509 0 0 0 0 0 0.01555 0.00609 0.57642 0 -0.32248 0.66249 -0.77834 0.36801 0.57309 -1.14555
LYS_235 -3.89103 0.30215 2.62433 -0.50345 0.14577 0.27753 0.32235 -1.16223 -0.00413 -0.0333 -0.23088 -0.12112 0 0 0 0 0 -0.03014 0.16528 2.94016 0 0.30497 0 -1.5107 0.51424 0.63445 0.74427
GLN_236 -5.76011 0.539 5.96962 -0.6569 0.12976 0.6664 3.04204 -2.65355 -0.0517 -0.28002 -1.84495 -0.53601 0 0 0 -0.39396 0 0.02179 0.00201 0 2.00977 -0.09095 0 -0.18838 0.41933 0.4822 0.8254
GLU_237 -4.98716 0.45576 4.1659 -0.26456 0.03869 0.33246 1.36803 -1.91975 -0 -0 -2.37862 -0.19944 0 0 0 0 0 -0.06522 0.02071 0 2.92268 -0.02358 0 -2.7348 -0.38779 0.43275 -3.22394
ALA_238 -4.83981 0.34953 3.10908 -0.01821 0 0 2.19554 -2.12504 -0.00066 -0.00894 -1.90503 -0.35059 0 0 0 0 0 -0.01597 0 0 0 -0.37736 0 1.8394 -0.24207 0.2867 -2.10343
GLN_239 -6.17965 0.47129 4.4333 -0.45487 0.1367 0.38907 2.69057 -2.21474 -0 -0 -3.42681 -0.46308 0 0 0 0 0 0.00721 0.00372 0 3.65047 -0.0645 0 -0.18838 -0.00115 0.27635 -0.93451
LYS_240 -5.86071 0.33844 5.15283 -0.45297 0.1399 0.26073 2.47096 -2.18382 -0 -0 -3.33304 -0.2077 0 0 0 0 0 0.00714 0.02561 3.10116 0 0.00756 0 -1.5107 -0.13424 0.35148 -1.82737
ARG_241 -4.7356 0.13455 5.51565 -0.5877 0.08707 0.37628 3.17083 -2.32113 -0.01431 -0.1166 -3.81435 0.18682 0 0 0 -1.0639 0 0.13221 0.03522 2.395 0 -0.20282 0 -1.2888 -0.16884 0.39174 -1.88869
MET_242 -9.41758 1.28611 6.16254 -0.34835 0.10708 0.03213 2.49162 -2.89929 -0.00078 -0.00148 -1.37541 0.11848 0 0 -0.71152 0 0 -0.01183 0.12966 2.06176 0 -0.11745 0 0.60916 -0.02599 0.74422 -1.16692
ARG_243 -5.17182 0.18175 5.68551 -0.78788 0.16175 0.58902 2.59062 -2.56558 -0.00669 -0.06754 -3.40431 -0.02704 0 0 0 -0.39394 0 0.02197 0.03209 2.58857 0 -0.09488 0 -1.2888 0.04296 0.72098 -1.19326
VAL_244 -6.94584 0.67419 2.20324 -0.27709 0.13426 0.05761 1.94829 -2.16578 -0.01185 -0.05371 -0.4705 0.09574 0 0 -1.09945 0 0 -0.01293 0.00038 0.04725 0 -0.41522 0 1.9342 -0.30968 0.41863 -4.24824
LYS_245 -4.03802 0.35496 5.02918 -0.39807 0.04136 0.20785 2.02094 -1.9825 -0.01096 -0.03895 -4.16694 -0.08968 0 0 0 0 0 -0.03633 0.07104 2.24741 0 -0.08426 0 -1.5107 -0.12573 0.40036 -2.10904
LYS_246 -4.53537 0.42987 3.61852 -0.4249 0.07841 0.25542 1.89433 -1.61502 -0 -0 -1.26241 -0.0533 0 0 0 0 0 0.09976 0.04693 2.00024 0 0.33992 0 -1.5107 0.36657 0.34345 0.0717
LEU_247 -7.13134 0.99974 1.73912 -0.67828 0.36409 0.24185 0.72046 -1.85877 -0.01096 -0.03895 -0.27808 0.11283 0 0 0 0 0 0.80809 0.16141 0.85219 0 -0.1238 0 0.18072 0.81878 1.06576 -2.05515
PRO_248 -5.73797 1.11453 3.96213 -0.15888 0.00176 0.11581 1.03263 -1.63077 -0 -0 -0.51432 0.11366 0 0 0 0 0 -0.03141 0.05125 0.2508 0 -1.10567 0 -2.4119 0.20844 1.48293 -3.257
MET_249 -3.84842 0.50473 1.84106 -0.20657 0.02001 0.05953 0.89243 -1.13 -0.00157 -0.00432 -0.25271 -0.13538 0 0 0 0 0 0.0642 0.18617 1.72798 0 0.13553 0 0.60916 0.24276 0.68572 1.39033
ILE_250 -5.77722 0.69031 1.54739 -0.48588 0.34775 0.11654 0.65749 -1.39428 -0.01828 -0.06598 0.00426 -0.17168 0 0 0 0 0 -0.04762 0.04251 0.28104 0 -0.61061 0 0.73287 0.47888 0.30845 -3.36407
LEU_251 -8.44053 1.61542 1.91889 -0.59147 0.14928 0.15999 2.035 -2.13793 -0.00157 -0.00432 -1.19332 0.213 0 0 0 0 0 0.0313 0.15958 0.78222 0 -0.2066 0 0.18072 -0.16134 0.62968 -4.86199
ALA_252 -5.28888 0.68201 3.08786 -0.03079 0.01747 0 2.69616 -2.25251 -0.01828 -0.06598 -3.01343 -0.50853 0 0 0 0 0 0.23887 0 0 0 -0.09739 0 1.8394 0.16633 0.67525 -1.87243
LEU_253 -7.85252 0.88672 2.55225 -0.53125 0.05756 0.1345 1.86717 -2.19215 -0 -0 -1.2794 0.11789 0 0 0 0 0 0.10107 0.20046 0.68252 0 -0.30979 0 0.18072 0.22922 0.70726 -4.44778
HIS_254 -7.83555 0.57556 5.22925 -0.37535 0.00816 0.39711 2.47621 -3.02081 -0.00133 -0.00881 -2.25425 -0.09409 0 0 0 -0.57712 0 0.13131 0.0359 0 1.74933 -0.25795 0 -0.45461 0.30872 0.83294 -3.13539
LEU_255 -10.0754 2.26068 2.20983 -0.52132 0.14796 0.11126 1.9995 -2.38661 -0.01506 -0.16597 -1.9381 0.14841 0 0 0 0 0 0.06934 0.53243 1.92687 0 -0.33689 0 0.18072 0.07335 1.77289 -4.00613
LYS_256 -6.40248 0.89624 5.99833 -0.49746 0.16183 0.36374 2.70562 -2.77867 -0 -0 -3.66419 -0.2789 0 0 0 -0.65265 0 -0.00335 0.08683 2.03871 0 0.2395 0 -1.5107 0.28073 1.82876 -1.18812
ARG_257 -7.83999 1.04571 4.40228 -0.91816 0.38407 0.91628 1.90191 -2.32416 -0.03332 -0.27023 -2.10375 -0.02904 0 0 0 -0.57712 0 -0.05764 0.30963 2.71534 0 -0.21007 0 -1.2888 0.43383 0.72197 -2.82125
PHE_258 -7.047 0.44546 2.84318 -1.1696 0.24316 0.82491 1.60488 -1.94264 -0 -0 -0.8596 -0.10938 0 0 0 0 0 0.10744 0.02943 0 1.47635 -0.3893 0 1.0402 -0.17002 0.53551 -2.53704
LYS_259 -5.01244 0.48822 4.68701 -0.37644 0.03754 0.19211 1.95994 -1.9459 -0.04709 -0.16817 -2.61542 -0.08089 0 0 0 0 0 -0.01007 0.06617 2.07099 0 0.14025 0 -1.5107 0.03363 0.64996 -1.4413
TYR_260 -4.34489 0.5267 3.68245 -0.55985 0.05108 0.24193 1.95292 -1.79404 -0.01525 -0.16249 -2.03918 -0.07414 0 0 0 -0.71654 0 -0.02151 0.00031 0 2.51335 0.24755 0.04708 1.2797 0.01784 0.73729 1.57031
MET_261 -5.72366 0.57728 3.89516 -0.40611 0.18653 0.21614 1.85526 -2.10692 -0 -0 0.14682 -0.61865 0 0 0 0 0 -0.21763 0.05985 3.41473 0 0.21922 0 0.60916 -0.05375 0.5324 2.58582
GLU_262 -2.07919 0.37791 2.26762 -0.22595 0.03313 0.33585 0.77503 -0.97615 -0 -0 0.16861 -0.62454 0 0 0 0 0 -0.1222 0.0071 0 3.25074 -0.29896 0 -2.7348 -0.15031 0.26547 0.26935
GLN_263 -2.89687 0.44041 3.13768 -0.30095 0.0605 0.28671 1.0113 -1.30927 -0.04663 -0.16146 -1.60358 -0.70905 0 0 0 0 0 -0.0611 0.00512 0 2.93873 -0.02733 0 -0.18838 -0.27824 0.2452 0.5428
LEU_264 -6.65111 1.21953 4.89121 -0.47331 0.16999 0.07861 2.60417 -2.70872 -0 -0 -0.03347 0.18157 0 0 0 0 0 0.02861 1.12836 1.22414 0 0.46166 0 0.18072 0.40373 1.04103 3.74671
HIS_265 -4.14284 0.59666 2.84687 -0.74121 0.0232 0.87399 0.66793 -1.48904 -0 -0 -0.94364 -2.61053 0 0 -0.45707 0 0 0.00955 0.53889 0 1.47557 -0.03994 0 -0.45461 0.5552 1.39071 -1.9003
ARG_266 -6.87432 0.81157 4.28941 -0.95848 0.26059 0.74352 1.73686 -2.25275 -2e-05 -0.00011 -0.46625 -0.04486 0 0 -0.45707 0 0 6.66629 0.0023 2.10508 0 0.13729 0 -1.2888 2.58716 12.3176 19.315
TYR_267 -5.08031 0.58594 3.1438 -1.08194 0.11442 0.58946 0.92008 -1.77872 -0.00855 -0.02645 -1.53561 -0.21713 0 0 0 -0.7099 0 0.00538 0.08095 0 1.57568 -0.36863 0.05672 1.2797 2.43888 12.5828 12.5666
THR_268 -5.16955 1.03521 3.83948 -0.17008 0.11929 0.0608 1.98112 -2.03769 -0.00838 -0.06492 -2.07277 -0.24307 0 0 0 0 0 0.39658 0.07758 0.14842 0 -0.14629 2.30122 -1.0874 0.01412 1.1675 0.14116
LYS_269 -3.51118 0.34073 2.17252 -0.39395 0.04574 0.20621 0.40907 -1.14738 -0.04595 -0.16706 -0.82471 0.48634 0 0 0 0 0 0.0249 0.06082 2.16505 0 0.08347 0 -1.5107 -0.03138 0.90252 -0.73496
LEU_270 -6.78324 0.77017 3.41546 -0.45067 0.22589 0.07758 1.41334 -2.2364 -0.05547 -0.23467 -1.65354 0.23633 0 0 0 0 0 0.34431 0.06308 0.41718 0 -0.37322 0 0.18072 -0.21336 0.83175 -4.02476
SER_271 -1.32776 0.04047 1.13874 -0.0325 0.02558 0.03122 0.22659 -0.62588 -0.00032 -0.00953 -0.08346 -0.30446 0 0 0 0 0 0.08978 0.00538 0.29222 0 0.37401 0.604 -0.77834 0.47932 0.59256 0.73762
TYR_272 -8.4061 1.57599 2.47537 -0.63283 0.08116 0.30246 1.94868 -2.27872 -0.02942 -0.18372 -1.86746 -0.14521 0 0 0 0 0 0.05843 0.10613 0 1.92782 -0.36398 0.02367 1.2797 0.46323 0.50598 -3.15883
ARG_273 -3.24977 0.10037 3.40512 -0.47661 0.07211 0.29582 1.41351 -1.54698 -0.03377 -0.13786 -0.98865 0.06023 0 0 0 0 0 0.41595 0.01509 1.83335 0 0.07784 0 -1.2888 0.10227 0.57279 0.64202
VAL_274 -5.54566 0.80927 0.98999 -0.3875 0.36113 0.09798 0.7611 -1.23006 -0 -0 0.08675 -0.05704 0 0 0 0 0 -0.00749 0 0.87691 0 -0.7803 0 1.9342 0.07111 1.00862 -1.01099
VAL_275 -4.1927 0.24017 2.54364 -0.26578 0.16423 0.05374 1.81464 -1.57117 -0.01643 -0.06657 -2.20111 -0.21026 0 0 0 0 0 -0.0637 0.00146 0.34701 0 -0.80759 0 1.9342 -0.40731 0.80706 -1.89645
PHE_276 -7.41881 1.56512 1.67028 -0.77866 0.08954 0.03807 0.87306 -1.62094 -0 -4e-05 -1.23157 -0.41671 0 0 0 0 0 -0.04109 0.08778 0 2.89536 -0.21716 0 1.0402 -0.10783 1.12401 -2.44938
PRO_277 -7.58721 1.98888 3.03793 -0.17768 0.135 0.12189 1.04287 -1.47778 -0 -0 -0.04276 0.08771 0 0 0 0 0 0.01722 0.08282 0.19112 0 -0.91898 0 -2.4119 0.51004 1.44163 -3.95921
LEU_278 -3.99066 0.46171 3.56891 -0.49063 0.19794 0.12421 1.42982 -1.72114 -0 -0 -0.91565 0.24124 0 0 0 0 0 -0.06125 0.04225 0.43924 0 -0.2149 0 0.18072 0.31165 0.61306 0.21652
GLU_279 -5.63822 0.64629 4.23948 -0.4402 0.10985 1.19001 1.23604 -2.13881 -0.00559 -0.02316 -1.32551 -0.69982 0 0 0 0 0 0.05356 0.09589 0 4.30873 0.11578 0 -2.7348 -0.18128 0.40722 -0.78457
LEU_280 -5.3345 0.74975 2.91143 -0.59019 0.2811 0.10184 1.63637 -1.92974 -0 -0 -0.24743 0.33116 0 0 0 0 0 0.02449 0.54122 1.41076 0 -0.28843 0 0.18072 -0.21496 0.64607 0.20966
ARG_281 -6.02197 0.23197 3.46922 -0.81556 0.1483 0.60348 1.0508 -1.88502 -0 -0 -0.86273 0.34226 0 0 0 0 0 -0.02462 0.03327 2.68653 0 0.09887 0 -1.2888 -0.24133 0.50866 -1.96666
LEU_282 -7.10542 0.54991 1.5179 -0.46103 0.19681 0.08214 2.13972 -1.94329 -0.01522 -0.08412 -1.13042 0.23533 0 0 -0.44374 0 0 0.14846 0.04652 0.37374 0 -0.23643 0 0.18072 -0.1084 0.30202 -5.75483
PHE_283 -8.9218 0.95242 2.54468 -0.66289 0.09341 0.36975 1.54402 -2.1069 -0 -0 0.65559 0.27339 0 0 0 0 0 0 0.00102 0 1.89333 -0.33864 0 1.0402 -0.16023 0.65046 -2.17219
ASN_284 -5.25726 0.55284 4.2475 -0.18104 0.05543 0.25671 2.28722 -2.17714 -0.01516 -0.11069 -1.04822 -0.50212 0 0 -1.09945 -0.44395 0 0.5424 0.24719 0 2.72787 -0.32116 0 -0.93687 -0.20077 0.78633 -0.59034
THR_285 -4.00641 0.39862 2.6893 -0.16863 0.06063 0.05741 1.43162 -1.53749 -0.01516 -0.11069 -1.10061 -0.49336 0 0 -0.44374 0 0 -0.07551 0.17455 0.04685 0 0.04001 4.29048 -1.0874 -0.17794 1.16597 1.13848
SER_286 -2.41446 0.3958 2.62837 -0.01665 0 0.02805 1.20958 -1.28393 -0 -0 -0.95578 -0.8321 0 0 0 0 0 0.32566 0.08373 0.33321 0 -0.25595 0.60869 -0.77834 1.30454 1.43024 1.81066
SER_287 -1.71369 0.32486 2.02643 -0.02828 0.00067 0.0461 0.53867 -0.94766 -0.01086 -0.12507 -0.76243 -0.78834 0 0 0 0 0 0.26886 0.00217 0.49618 0 0.16836 0.60219 -0.77834 1.43138 1.06867 1.81986
ASP_288 -6.02694 0.97043 7.76792 -0.16947 0.09433 0.53123 3.16471 -3.47583 -0.02629 -0.21255 -3.85956 -1.72947 0 0 -0.73278 0 0 -0.08399 0.34039 0 3.28182 -0.24823 0 -2.3716 -0.20988 1.10608 -1.88969
ALA_289 -4.79978 0.66711 2.58697 -0.0251 0.00018 0 2.35164 -2.02302 -0 -0 -0.063 -0.40846 0 0 -0.17679 0 0 -0.10453 0 0 0 -0.19997 0 1.8394 -0.54305 0.71595 -0.18244
VAL_290 -7.11436 1.23868 3.94528 -0.32088 0.17374 0.07454 1.89921 -2.7953 -0 -0 -1.23782 -0.45086 0 0 -0.55599 0 0 0.09768 0.00349 0.06362 0 0.27879 0 1.9342 -0.27338 0.59605 -2.44329
ASN_291 -5.17588 0.81745 4.43762 -0.18359 0.07926 0.31278 1.55946 -2.3323 -0.00638 -0.03053 -1.71638 -0.45096 0 0 0 -0.55034 0 -0.02589 0.03673 0 2.56207 -0.74674 0 -0.93687 0.05505 0.87661 -1.41883
LEU_292 -6.49391 0.73092 3.50148 -0.48122 0.37731 0.10821 1.66703 -2.1734 -0 -0 -0.27209 0.10062 0 0 0 0 0 0.15073 0.00351 1.76571 0 -0.35384 0 0.18072 -0.15886 0.72654 -0.62054
ASP_293 -2.668 0.064 3.56875 -0.22753 0.10801 0.7687 1.34073 -1.51837 -0 -0 -1.52657 -3.08796 0 0 -0.536 0 0 0.02788 0.4954 0 2.54217 -0.4744 0 -2.3716 -0.36003 0.65073 -3.20411
ARG_294 -6.27771 0.9423 5.89416 -0.46922 0.0679 0.27293 2.69709 -2.61773 -0 -0 -2.18726 0.13081 0 0 0 -0.56503 0 0.46062 0.22901 2.01099 0 -0.11218 0 -1.2888 -0.22529 0.70485 -0.33254
MET_295 -6.64075 0.68095 3.48717 -0.62284 0.08353 0.29673 1.5635 -1.81179 -0 -0 -0.93044 -0.39446 0 0 0 0 0 -0.04899 0.17678 1.56268 0 0.21909 0 0.60916 0.08838 0.8536 -0.8277
TYR_296 -8.93411 0.74679 4.10797 -0.85675 0.08473 0.11618 1.89704 -2.74242 -0.03286 -0.24083 -0.83246 -0.47903 0 0 -0.50214 0 0 -0.01928 0.03959 0 2.2035 -0.1755 0.33345 1.2797 0.13343 0.60735 -3.26565
ASP_297 -5.66298 0.52343 5.53593 -0.1672 0.02819 0.52892 1.8932 -2.45627 -0.00674 -0.04683 -1.43294 -1.4588 0 0 0 -0.79325 0 -0.03194 0.23696 0 2.16071 -0.26768 0 -2.3716 0.16735 0.43931 -3.18223
LEU_298 -5.14706 0.55572 2.72463 -0.58222 0.19873 0.16596 1.82145 -1.87827 -0.01402 -0.16092 -0.49937 0.24568 0 0 -0.61515 0 0 -0.07319 0.0665 0.3859 0 -0.12974 0 0.18072 0.22614 0.50596 -2.02255
VAL_299 -2.39538 0.16915 1.06565 -0.29604 0.16495 0.05733 0.40232 -0.95341 -0.02417 -0.12016 0.31433 -0.15944 0 0 0 0 0 0.00995 0.00012 0.1856 0 -0.1674 0 1.9342 0.18156 0.46226 0.83141
ALA_300 -2.81264 0.41381 0.58189 -0.02509 0.00022 0 0.62918 -0.90904 -0.05339 -0.259 0.10745 -0.52787 0 0 0 0 0 0.20803 0 0 0 -0.30254 0 1.8394 0.24027 0.85241 -0.0169
VAL_301 -3.11636 0.45089 -0.24067 -0.38295 0.34608 0.09662 0.21722 -0.66113 -0 -0 -0.15071 -0.18952 0 0 0 0 0 0.27859 0.00482 0.9331 0 -0.78163 0 1.9342 -0.033 1.3472 0.05273
VAL_302 -5.70163 0.89475 -0.27223 -0.35003 0.28258 0.08086 0.34626 -1.11661 -0.02348 -0.09118 0.20728 -0.44824 0 0 0 0 0 0.12439 0.02883 0.47917 0 0.10872 0 1.9342 -0.06257 1.81793 -1.761
VAL_303 -6.84717 1.16687 1.36772 -0.36985 0.2982 0.08804 1.84097 -1.6954 -0 -0 -1.3287 0.23521 0 0 0 0 0 0.08213 0.01009 1.01865 0 0.30343 0 1.9342 -0.03332 1.53017 -0.39874
HIS_304 -7.06492 0.87265 5.94407 -0.37997 0.0009 0.22436 1.41956 -3.15579 -0 -0 -1.96561 -0.73284 0 0 -1.00428 0 0 0.08488 0.03365 0 2.15568 -0.01298 0 -0.45461 -0.22826 1.28663 -2.97688
CYS_305 -6.17688 0.50379 4.05303 -0.04162 0 0.01346 2.45976 -2.18003 -0 -0 -3.12847 -0.7375 0 0 0 0 0 0.06095 0.06859 0.9303 0 -0.25731 0 3.6196 -0.11678 1.15945 0.23034
GLY_306 -3.94794 0.81793 3.63925 -0.00042 0 0 1.25555 -1.93629 -0 -0 -0.71906 -0.19529 0 0 0 0 0 -0.03342 0 0 0 -1.53509 0 0.83697 0.17243 0.50493 -1.14046
SER_307 -3.14618 0.22747 3.15215 -0.01368 0 0.02979 1.09005 -1.45045 -0.01903 -0.1031 -1.25844 -0.96511 0 0 -0.42004 0 0 0.02065 0.02555 0.19835 0 0.20418 0.64273 -0.77834 1.12442 0.37929 -1.05977
GLY_308 -2.18073 0.28553 2.79632 -0.00022 0 0 1.1985 -1.31712 -0 -0 0.32896 -0.16722 0 0 0 0 0 -0.09001 0 0 0 -0.7641 0 0.83697 0.59793 0.78973 2.31456
PRO_309 -1.26258 0.22994 0.83126 -0.06979 0 0.04275 0.28549 -0.38087 -0 -0 0.45738 0.59101 0 0 0 0 0 -0.18967 0.01788 0.21654 0 -0.45249 0 -2.4119 -0.24851 0.95223 -1.39134
ASN_310 -2.75584 0.20828 2.98446 -0.42408 0.11037 0.85603 0.68628 -1.32649 -0 -0 -1.1122 -1.56129 0 0 -0.43971 0 0 0.02517 0.16024 0 2.89559 -0.70817 0 -0.93687 0.38096 0.6104 -0.34689
ARG_311 -4.17815 0.21535 4.62013 -0.80906 0.13547 0.54974 1.48643 -2.02853 -0 -0 -0.85973 -0.08767 0 0 -0.43971 0 0 0.02329 0.01287 2.00847 0 -0.04415 0 -1.2888 0.4406 0.5519 0.30846
GLY_312 -3.41691 0.20885 2.53501 -0.00127 0 0 0.18759 -1.52517 -0 -0 -0.61558 -0.31004 0 0 0 0 0 -0.11048 0 0 0 -1.52876 0 0.83697 0.42959 0.36678 -2.94342
HIS_D_313 -6.81853 0.5363 6.78986 -0.4077 0.01448 0.50145 3.5752 -3.32412 -0.0002 -0.00336 -3.65538 -0.1634 0 0 0 -1.08782 0 0.00685 0.03484 0 2.51506 -0.07603 0 -0.45461 0.32255 0.603 -1.09156
TYR_314 -7.67196 0.8972 3.01439 -0.59604 0.0274 0.26253 1.38639 -2.18298 -0.00805 -0.06989 -0.64702 -0.05943 0 0 0 0 0 0.73308 0.02854 0 2.30095 -0.02251 0.00171 1.2797 -0.23098 0.87915 -0.67783
ILE_315 -8.57545 1.70141 2.32524 -0.68081 0.85987 0.15337 1.57738 -2.47968 -0.01471 -0.10927 -1.13725 0.38814 0 0 -0.50214 0 0 0.16988 0.35205 0.89725 0 -0.5349 0 0.73287 -0.41756 1.2297 -4.0646
THR_316 -5.28391 0.5152 2.85354 -0.11543 0.12549 0.07692 2.11843 -1.89067 -0.00167 -0.03936 -1.75449 -0.64744 0 0 0 0 0 0.14196 0.00159 0.03312 0 -0.39903 2.23661 -1.0874 -0.32378 1.1002 -2.34011
ILE_317 -4.14031 0.69656 0.24879 -0.55313 0.3814 0.11835 0.11043 -0.79664 -0 -0 0.20752 0.10043 0 0 0 0 0 0.19314 0.03697 1.214 0 -0.31844 0 0.73287 -0.18636 0.58494 -1.36948
VAL_318 -2.68354 0.34348 1.68486 -0.32929 0.32834 0.07301 0.73778 -1.0427 -0.01367 -0.11132 -0.43935 -0.68849 0 0 0 0 0 -0.00835 0.00128 0.36998 0 -0.35679 0 1.9342 -0.24827 0.6146 0.16576
LYS_319 -0.92729 0.05738 0.78534 -0.34136 0.04855 0.20646 0.03328 -0.39712 -0.00199 -0.00543 0.10528 -0.18674 0 0 0 0 0 -0.00518 0.00289 1.62163 0 0.19878 0 -1.5107 0.07969 0.34754 0.11102
SER_320 -3.66448 0.4623 3.53049 -0.0351 0.0006 0.06572 2.35052 -1.76221 -0 -0 -1.54764 -0.72519 0 0 0 0 0 0.14041 0.00363 0.40086 0 0.46025 0.60068 -0.77834 0.60198 0.48797 0.59246
HIS_321 -3.30296 0.33043 1.55147 -0.45103 0.03073 0.57871 0.54835 -1.04497 -0.00199 -0.00543 0.31561 -0.39651 0 0 0 0 0 0.02814 0.0003 0 1.48121 -0.21778 0 -0.45461 0.69273 0.86685 0.54922
GLY_322 -1.32192 0.192 1.48318 -5e-05 0 0 0.56308 -0.79263 -0.00516 -0.0229 -0.15834 -0.41191 0 0 0 0 0 -0.18089 0 0 0 -1.40021 0 0.83697 -0.14652 0.53262 -0.83267
PHE_323 -4.86565 0.66638 3.07137 -0.56157 0.24954 0.2903 1.53537 -1.77499 -0.00518 -0.02329 0.15128 0.03184 0 0 0 0 0 -0.00338 0.06285 0 3.71906 -0.34602 0 1.0402 -0.55309 0.69609 3.38111
TRP_324 -5.04667 1.07526 1.2554 -0.63305 0.14317 0.28138 0.48877 -1.34203 -0.01365 -0.11093 1.13052 -0.31736 0 0 0 0 0 0.04396 0.21345 0 3.50706 -0.46856 0 1.6906 0.7196 0.82303 3.43996
LEU_325 -4.05355 0.59357 2.04244 -0.53044 0.29693 0.15784 0.55607 -1.22562 -0 -0 0.27803 -0.00054 0 0 0 0 0 0.11344 0.00619 0.19934 0 0.68856 0 0.18072 1.31819 0.38237 1.00353
LEU_326 -7.23684 1.87082 2.11763 -0.39054 0.05379 0.06734 1.10958 -2.0044 -0 -0 -0.39516 0.23543 0 0 0 0 0 0.00668 0.80846 1.67701 0 0.04711 0 0.18072 0.80966 0.85451 -0.18822
PHE_327 -5.52935 0.38777 4.03868 -0.85219 0.17526 0.40535 2.29787 -2.23859 -0 -0 -0.94913 -0.36776 0 0 0 0 0 -0.01318 0.00081 0 2.85219 0.06532 0 1.0402 0.49229 0.84984 2.65539
ASP_328 -4.55116 0.66472 4.25592 -0.25328 0.01712 0.87782 1.3706 -2.1519 -0.00948 -0.0481 -0.51019 -1.83155 0 0 0 0 0 0.00885 0.03871 0 2.42296 -0.49703 0 -2.3716 0.40823 0.59511 -1.56425
ASP_329 -4.80907 0.99054 7.11306 -0.09465 0 0.27413 2.81522 -2.94866 -0.00948 -0.0481 -5.41668 -0.93402 0 0 -1.61768 -0.53749 0 0.12809 0.0002 0 3.59676 0.37653 0 -2.3716 1.43229 1.07846 -0.98214
ASP_330 -1.98039 0.29773 2.63022 -0.10431 0.00108 0.31669 0.63642 -1.14165 -0.00132 -0.00356 -0.75788 -0.22377 0 0 -0.30551 0 0 -0.04683 0.002 0 1.95488 -0.00277 0 -2.3716 1.38098 0.80734 1.08777
ILE_331 -4.71631 0.27966 3.95927 -0.49025 0.41243 0.1161 2.13643 -2.15728 -0.01903 -0.1031 -1.13474 -0.07723 0 0 -0.89213 0 0 -0.01851 0.01865 0.34262 0 -0.65006 0 0.73287 -0.11002 0.28259 -2.08804
VAL_332 -3.44516 0.28853 1.2907 -0.31515 0.21783 0.06814 0.34423 -1.06923 -0.00132 -0.00356 -0.36333 -0.46547 0 0 0 0 0 0.06858 0.00163 0.12719 0 -0.37047 0 1.9342 -0.45659 0.22485 -1.9244
GLU_333 -2.54693 0.18372 1.90155 -0.1925 0.02744 0.24658 0.36022 -1.01274 -0 -0 -0.68117 -0.44299 0 0 0 0 0 0.02051 0.17071 0 3.13112 0.06829 0 -2.7348 -0.20391 0.27125 -1.43365
LYS_334 -1.27644 0.13132 1.01783 -0.37874 0.0404 0.19283 0.04201 -0.5403 -0 -0 -0.01311 0.00262 0 0 0 0 0 -0.04958 0.00147 1.66163 0 0.22827 0 -1.5107 0.13226 0.31991 0.0017
ILE_335 -5.54808 0.57022 0.23623 -0.55233 0.36238 0.15453 0.40564 -1.09822 -0 -0 0.00196 -0.19757 0 0 0 0 0 -0.0017 0.04206 0.44351 0 -0.0723 0 0.73287 -0.03641 0.43294 -4.12428
ASP_336 -4.40649 0.31842 5.46921 -0.23666 0.09366 0.82963 3.34821 -2.68502 -0.01069 -0.10026 -4.24492 -1.12541 0 0 -0.90623 0 0 -0.00219 0.00254 0 2.14986 -0.35725 0 -2.3716 -0.02215 0.51484 -3.7425
ALA_337 -2.68881 0.13814 3.01062 -0.02393 1e-05 0 1.2686 -1.49922 -0 -0 -0.18232 -0.35879 0 0 0 0 0 -0.05179 0 0 0 -0.40267 0 1.8394 -0.21088 0.51629 1.35465
GLN_338 -4.32331 0.38312 5.88373 -0.41488 0.10604 0.27749 2.93742 -2.55101 -0.00302 -0.04829 -3.08067 -0.61503 0 0 -0.32468 -0.69218 0 0.00833 0.03084 0 3.73788 -0.02754 0 -0.18838 -0.30871 0.55047 1.33763
ALA_339 -5.46935 0.56088 4.5734 -0.02198 0 0 2.58637 -2.73059 -0.02073 -0.15751 -1.72877 -0.39453 0 0 -0.58155 0 0 -0.05697 0 0 0 -0.35417 0 1.8394 -0.25985 0.36953 -1.84642
ILE_340 -9.13229 1.23835 4.24694 -0.49923 0.26992 0.09805 2.56417 -3.08459 -0.01069 -0.10026 -1.28397 0.06873 0 0 0 0 0 0.02981 0.15105 0.47734 0 -0.43598 0 0.73287 -0.21572 0.48608 -4.39942
GLU_341 -5.95841 0.36797 6.07572 -0.21111 0.02134 0.27654 2.86857 -2.9791 -0.02069 -0.1965 -2.39388 -0.55136 0 0 0 0 0 -0.0345 0.08979 0 2.99947 -0.29063 0 -2.7348 -0.24775 0.5514 -2.36793
GLU_342 -4.83641 0.32366 6.2049 -0.21218 0.02746 0.29438 2.85092 -2.78981 -0.02073 -0.15751 -3.15181 -0.6076 0 0 0 -0.69218 0 -0.03148 0.01073 0 3.04549 -0.31962 0 -2.7348 -0.65188 0.39509 -3.05339
PHE_343 -5.85378 1.22924 2.72062 -0.57068 0.04049 0.25677 1.77166 -2.01803 -0 -0 -1.48912 -0.12835 0 0 0 0 0 -0.04423 0.02509 0 2.42637 0.1653 0 1.0402 -0.39155 0.52391 -0.29611
TYR_344 -8.72959 1.33665 5.5993 -0.65929 0.06261 0.3456 2.95883 -3.27537 -0.0355 -0.12342 -2.09643 -0.27186 0 0 0 -0.37178 0 -0.05781 0.06025 0 2.14399 -0.20179 0.32391 1.2797 -0.32974 0.72577 -1.31599
GLY_345 -2.48826 0.17442 2.89829 -5e-05 0 0 1.54817 -1.40761 -0.00183 -0.02914 -1.77481 -0.41034 0 0 -1.0041 0 0 -0.16789 0 0 0 -1.16189 0 0.83697 -0.65715 0.62787 -3.01734
LEU_346 -6.35484 0.52902 3.95038 -0.71755 0.34773 0.27381 1.51928 -2.27459 -0.05318 -0.27164 0.21779 -0.02322 0 0 0 0 0 0.05666 0.24936 1.06697 0 0.09952 0 0.18072 -0.35803 0.6872 -0.8746
THR_347 -3.69495 0.47294 1.094 -0.2068 0.22479 0.0799 0.53253 -1.14264 -0.02401 -0.0916 0.26689 -0.67806 0 0 0 0 0 -0.05601 0.05404 1.15827 0 -0.66398 2.36997 -1.0874 -0.05595 1.17293 -0.27515
SER_348 -6.6849 1.13699 5.32073 -0.03511 0 0.05569 2.95095 -2.72562 -0.02618 -0.10692 -1.85689 -0.90363 0 0 -0.94309 -0.4768 0 0.00029 0.24222 1.32378 0 -0.4503 1.8584 -0.77834 -0.15426 1.24894 -1.00407
ASP_349 -2.7354 0.18956 3.04544 -0.11889 0.00895 0.3671 1.41709 -1.45846 -0 -0 -0.32086 -0.53787 0 0 -0.54398 0 0 -0.1541 0.04352 0 1.79814 0.01072 0 -2.3716 -0.09943 0.71342 -0.74665
ILE_350 -6.45885 0.97069 2.60501 -0.60272 0.46591 0.19734 1.24694 -1.91014 -0 -0 -1.16201 -0.03441 0 0 -0.94309 0 0 -0.10206 0.20806 1.46396 0 0.36929 0 0.73287 -0.14969 0.47707 -2.62584
SER_351 -4.19264 0.38644 4.02289 -0.03033 0 0.05207 2.08441 -2.00033 -0.00215 -0.01527 -0.47178 -0.99647 0 0 -0.90108 0 0 -0.02416 0.00533 1.02469 0 0.16812 0.60197 -0.77834 -0.1956 0.38314 -0.87909
LYS_352 -5.82946 0.62981 3.19943 -0.33026 0.04971 0.18877 1.37209 -1.75812 -0 -0 -0.73337 -0.20516 0 0 0 0 0 -0.08013 0.01795 1.72925 0 -0.04715 0 -1.5107 -0.2979 0.22378 -3.38145
ASN_353 -3.98794 0.23531 4.62937 -0.15514 0.01876 0.20975 2.38667 -2.10508 -0.00885 -0.1255 -2.157 -0.1741 0 0 -1.90517 -0.85614 0 -0.01575 0.0194 0 1.86993 0.29427 0 -0.93687 -0.31228 0.26637 -2.81
SER_354 -3.56503 0.24193 3.35031 -0.02731 0 0.04813 1.6335 -1.66848 -0.0297 -0.15085 0.34874 -1.15403 0 0 -0.87486 0 0 -0.02123 0.0608 0.857 0 -0.38802 0.66811 -0.77834 -0.10032 0.28598 -1.26368
GLU_355 -4.82566 0.70305 5.42853 -0.35158 0.10019 0.47864 1.93313 -2.22326 -0 -0 -3.23026 -0.51646 0 0 -1.00428 -0.37178 0 0.03782 0.0645 0 3.9898 -0.29101 0 -2.7348 -0.37482 0.30629 -2.88197
SER_356 -2.27412 0.37098 2.36596 -0.02799 0.00102 0.04495 0.94113 -1.0313 -0.001 -0.02442 0.08351 -0.99106 0 0 -0.87486 0 0 -0.02622 9e-05 0.49663 0 0.0374 0.60898 -0.77834 -0.09544 0.36732 -0.80678
GLY_357 -1.90762 0.15293 1.68302 -0.00044 0 0 0.60495 -0.96848 -0 -0 1.02478 -0.18268 0 0 0 0 0 -0.02669 0 0 0 -1.00906 0 0.83697 0.49679 0.28385 0.98832
TYR_358 -3.09883 0.48765 1.40067 -0.72205 0.04906 0.14515 0.2253 -0.96717 -0.03856 -0.27635 0.47151 -0.24716 0 0 0 0 0 0.34914 0.00017 0 2.39533 -0.13998 2e-05 1.2797 1.06754 0.23229 2.61343
ILE_359 -5.43712 1.01491 0.1761 -0.491 0.42659 0.1213 0.22578 -0.92643 -0 -0 -0.18226 -0.29498 0 0 0 0 0 -0.03184 0.08324 0.25843 0 -0.26442 0 0.73287 0.96252 0.483 -3.14332
LEU_360 -6.53251 0.76024 2.35586 -0.80016 0.48024 0.36046 1.93571 -1.9855 -1e-05 -0.00014 -0.39037 -0.02922 0 0 0 0 0 0.27572 0.19425 1.55512 0 0.147 0 0.18072 0.99365 1.06477 0.56583
PHE_361 -4.22488 0.50361 1.5847 -0.52211 0.163 0.24316 0.29835 -1.14045 -0 -0 -0.5015 -0.09355 0 0 0 0 0 -0.01056 0.12096 0 2.62597 -0.29624 0 1.0402 0.96138 1.12484 1.87688
TYR_362 -4.65473 0.53209 2.34651 -1.06055 0.12352 0.59636 1.37445 -1.52911 -0.00463 -0.07988 -0.3315 -0.32795 0 0 0 0 0 -0.01 0.00273 0 1.58979 -0.49826 0.0111 1.2797 0.00431 0.46176 -0.1743
GLN_363 -6.01744 0.49907 5.22758 -0.68287 0.12449 0.46711 1.77778 -2.42831 -0.02499 -0.30003 -2.32326 -0.26992 0 0 -1.37845 0 0 0.12938 0.0671 0 2.75888 0.08566 0 -0.18838 -0.1352 0.29077 -2.32103
SER_364 -3.52599 0.10317 3.53543 -0.03927 0.00142 0.05841 1.45439 -1.71634 -0.01073 -0.09118 -1.46572 -0.71533 0 0 -1.2993 0 0 -0.08401 0.00347 0.41242 0 0.41424 1.7417 -0.77834 0.1139 0.42034 -1.46731
ARG_365 -6.57623 0.36263 6.70849 -0.90476 0.19662 0.62198 2.87188 -2.60001 -0.01556 -0.13782 -4.68105 0.13539 0 0 -1.72561 -0.79325 0 0.03843 0.54888 2.70388 0 -0.07247 0 -1.2888 0.27971 0.66288 -3.66479
GLU:CtermProteinFull_366 -4.59381 0.59903 5.7572 -0.34519 0.24094 0.5578 2.91723 -2.20436 -0 -0 -5.28872 -0.26097 0 0 -1.22273 -0.56503 0 0 0.09772 0 2.92315 0 0 -2.7348 0.1263 0.9681 -3.02813
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643037 DOMAINID 636633 MODEL 5 Ubiquitin
MODEL     5
REMARK    Rerank model05.pdb score: 201.052
REMARK    S_0000_0004
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:       -1279.935
REMARK    SCORE          fa_sol:        1235.768
REMARK    SCORE     cart_bonded:         533.659
REMARK    SCORE         p_aa_pp:         -55.180
REMARK    SCORE     hbond_sr_bb:        -123.013
REMARK    SCORE     rama_prepro:          71.431
REMARK    SCORE        hbond_sc:         -52.038
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -2069.557
REMARK    SCORE     lk_ball_wtd:         -59.684
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          78.911
REMARK    SCORE     total_score:       -1279.935
REMARK    SCORE          fa_rep:         263.400
REMARK    SCORE atom_pair_constraint:       -1170.839
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -81.483
REMARK    SCORE           omega:          44.894
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_dun:         576.222
REMARK    SCORE    fa_intra_rep:           3.987
REMARK    SCORE     hbond_lr_bb:         -47.206
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          83.468
REMARK    SCORE         fa_elec:        -512.675
ATOM      1  N   MET A   1       1.181  -0.934   0.786  1.00 22.29           N  
ATOM      2  CA  MET A   1       2.546  -0.591   0.398  1.00 21.59           C  
ATOM      3  C   MET A   1       2.830   0.877   0.669  1.00 20.87           C  
ATOM      4  O   MET A   1       2.094   1.754   0.201  1.00 20.70           O  
ATOM      5  CB  MET A   1       2.773  -0.890  -1.090  1.00 30.51           C  
ATOM      6  CG  MET A   1       4.222  -0.634  -1.598  1.00 30.51           C  
ATOM      7  SD  MET A   1       4.459  -1.011  -3.355  1.00 30.51           S  
ATOM      8  CE  MET A   1       4.464  -2.803  -3.379  1.00 30.51           C  
ATOM      9 1H   MET A   1       1.131  -1.032   1.790  1.00 26.75           H  
ATOM     10 2H   MET A   1       0.555  -0.199   0.489  1.00 26.75           H  
ATOM     11 3H   MET A   1       0.911  -1.804   0.350  1.00 26.75           H  
ATOM     12  HA  MET A   1       3.240  -1.183   0.995  1.00 25.91           H  
ATOM     13 1HB  MET A   1       2.520  -1.926  -1.284  1.00 36.61           H  
ATOM     14 2HB  MET A   1       2.102  -0.275  -1.688  1.00 36.61           H  
ATOM     15 1HG  MET A   1       4.509   0.400  -1.437  1.00 36.61           H  
ATOM     16 2HG  MET A   1       4.919  -1.251  -1.032  1.00 36.61           H  
ATOM     17 1HE  MET A   1       4.611  -3.151  -4.402  1.00 36.61           H  
ATOM     18 2HE  MET A   1       5.279  -3.171  -2.752  1.00 36.61           H  
ATOM     19 3HE  MET A   1       3.518  -3.184  -3.006  1.00 36.61           H  
ATOM     20  N   THR A   2       3.897   1.145   1.421  1.00 20.53           N  
ATOM     21  CA  THR A   2       4.297   2.518   1.711  1.00 19.93           C  
ATOM     22  C   THR A   2       5.621   2.902   1.059  1.00 19.38           C  
ATOM     23  O   THR A   2       5.874   4.083   0.817  1.00 19.57           O  
ATOM     24  CB  THR A   2       4.428   2.730   3.221  1.00 28.14           C  
ATOM     25  OG1 THR A   2       5.420   1.827   3.737  1.00 28.14           O  
ATOM     26  CG2 THR A   2       3.104   2.479   3.908  1.00 28.14           C  
ATOM     27  H   THR A   2       4.447   0.396   1.819  1.00 24.64           H  
ATOM     28  HA  THR A   2       3.529   3.192   1.333  1.00 23.92           H  
ATOM     29  HB  THR A   2       4.750   3.748   3.401  1.00 33.77           H  
ATOM     30  HG1 THR A   2       5.643   2.078   4.640  1.00 33.77           H  
ATOM     31 1HG2 THR A   2       3.217   2.639   4.979  1.00 33.77           H  
ATOM     32 2HG2 THR A   2       2.357   3.167   3.514  1.00 33.77           H  
ATOM     33 3HG2 THR A   2       2.783   1.457   3.730  1.00 33.77           H  
ATOM     34  N   VAL A   3       6.453   1.919   0.717  1.00 18.80           N  
ATOM     35  CA  VAL A   3       7.749   2.237   0.139  1.00 18.33           C  
ATOM     36  C   VAL A   3       7.917   1.619  -1.239  1.00 17.74           C  
ATOM     37  O   VAL A   3       7.690   0.426  -1.430  1.00 17.63           O  
ATOM     38  CB  VAL A   3       8.892   1.781   1.087  1.00 25.86           C  
ATOM     39  CG1 VAL A   3       8.775   2.531   2.403  1.00 25.86           C  
ATOM     40  CG2 VAL A   3       8.842   0.267   1.351  1.00 25.86           C  
ATOM     41  H   VAL A   3       6.205   0.967   0.918  1.00 22.56           H  
ATOM     42  HA  VAL A   3       7.817   3.315   0.029  1.00 22.00           H  
ATOM     43  HB  VAL A   3       9.855   2.037   0.638  1.00 31.03           H  
ATOM     44 1HG1 VAL A   3       9.569   2.222   3.051  1.00 31.03           H  
ATOM     45 2HG1 VAL A   3       8.832   3.599   2.230  1.00 31.03           H  
ATOM     46 3HG1 VAL A   3       7.828   2.297   2.874  1.00 31.03           H  
ATOM     47 1HG2 VAL A   3       9.658  -0.003   2.021  1.00 31.03           H  
ATOM     48 2HG2 VAL A   3       7.896   0.007   1.816  1.00 31.03           H  
ATOM     49 3HG2 VAL A   3       8.954  -0.290   0.433  1.00 31.03           H  
ATOM     50  N   ARG A   4       8.382   2.435  -2.185  1.00 17.44           N  
ATOM     51  CA  ARG A   4       8.631   1.987  -3.557  1.00 16.95           C  
ATOM     52  C   ARG A   4      10.127   1.932  -3.854  1.00 16.70           C  
ATOM     53  O   ARG A   4      10.549   1.509  -4.932  1.00 16.79           O  
ATOM     54  CB  ARG A   4       7.946   2.911  -4.559  1.00 23.93           C  
ATOM     55  CG  ARG A   4       6.473   2.574  -4.877  1.00 23.93           C  
ATOM     56  CD  ARG A   4       5.554   2.893  -3.750  1.00 23.93           C  
ATOM     57  NE  ARG A   4       4.175   2.601  -4.071  1.00 23.93           N  
ATOM     58  CZ  ARG A   4       3.173   2.599  -3.169  1.00 23.93           C  
ATOM     59  NH1 ARG A   4       3.417   2.901  -1.920  1.00 23.93           N  
ATOM     60  NH2 ARG A   4       1.950   2.278  -3.542  1.00 23.93           N  
ATOM     61  H   ARG A   4       8.511   3.411  -1.944  1.00 20.93           H  
ATOM     62  HA  ARG A   4       8.222   0.983  -3.675  1.00 20.34           H  
ATOM     63 1HB  ARG A   4       7.980   3.933  -4.186  1.00 28.72           H  
ATOM     64 2HB  ARG A   4       8.496   2.893  -5.500  1.00 28.72           H  
ATOM     65 1HG  ARG A   4       6.150   3.137  -5.751  1.00 28.72           H  
ATOM     66 2HG  ARG A   4       6.386   1.506  -5.081  1.00 28.72           H  
ATOM     67 1HD  ARG A   4       5.810   2.284  -2.901  1.00 28.72           H  
ATOM     68 2HD  ARG A   4       5.636   3.947  -3.487  1.00 28.72           H  
ATOM     69  HE  ARG A   4       3.956   2.354  -5.026  1.00 28.72           H  
ATOM     70 1HH1 ARG A   4       4.350   3.148  -1.631  1.00 28.72           H  
ATOM     71 2HH1 ARG A   4       2.672   2.846  -1.213  1.00 28.72           H  
ATOM     72 1HH2 ARG A   4       1.760   2.036  -4.503  1.00 28.72           H  
ATOM     73 2HH2 ARG A   4       1.202   2.271  -2.861  1.00 28.72           H  
ATOM     74  N   ASN A   5      10.915   2.400  -2.896  1.00 16.49           N  
ATOM     75  CA  ASN A   5      12.365   2.462  -2.990  1.00 16.39           C  
ATOM     76  C   ASN A   5      13.008   2.675  -1.617  1.00 15.93           C  
ATOM     77  O   ASN A   5      12.305   2.881  -0.618  1.00 15.78           O  
ATOM     78  CB  ASN A   5      12.766   3.515  -4.015  1.00 22.99           C  
ATOM     79  CG  ASN A   5      12.158   4.865  -3.749  1.00 22.99           C  
ATOM     80  OD1 ASN A   5      12.134   5.364  -2.609  1.00 22.99           O  
ATOM     81  ND2 ASN A   5      11.659   5.486  -4.805  1.00 22.99           N  
ATOM     82  H   ASN A   5      10.468   2.695  -2.044  1.00 19.79           H  
ATOM     83  HA  ASN A   5      12.723   1.507  -3.362  1.00 19.67           H  
ATOM     84 1HB  ASN A   5      13.848   3.623  -4.022  1.00 27.59           H  
ATOM     85 2HB  ASN A   5      12.472   3.190  -5.012  1.00 27.59           H  
ATOM     86 1HD2 ASN A   5      11.240   6.393  -4.709  1.00 27.59           H  
ATOM     87 2HD2 ASN A   5      11.697   5.052  -5.710  1.00 27.59           H  
ATOM     88  N   ILE A   6      14.338   2.692  -1.579  1.00 15.81           N  
ATOM     89  CA  ILE A   6      15.034   2.899  -0.316  1.00 15.51           C  
ATOM     90  C   ILE A   6      14.936   4.340   0.193  1.00 15.41           C  
ATOM     91  O   ILE A   6      14.983   4.588   1.401  1.00 15.30           O  
ATOM     92  CB  ILE A   6      16.476   2.365  -0.397  1.00 21.83           C  
ATOM     93  CG1 ILE A   6      17.340   3.153  -1.425  1.00 21.83           C  
ATOM     94  CG2 ILE A   6      16.390   0.837  -0.725  1.00 21.83           C  
ATOM     95  CD1 ILE A   6      18.830   2.792  -1.371  1.00 21.83           C  
ATOM     96  H   ILE A   6      14.856   2.531  -2.431  1.00 18.97           H  
ATOM     97  HA  ILE A   6      14.541   2.282   0.424  1.00 18.61           H  
ATOM     98  HB  ILE A   6      16.959   2.492   0.553  1.00 26.20           H  
ATOM     99 1HG1 ILE A   6      16.980   2.963  -2.430  1.00 26.20           H  
ATOM    100 2HG1 ILE A   6      17.266   4.215  -1.216  1.00 26.20           H  
ATOM    101 1HG2 ILE A   6      17.386   0.391  -0.752  1.00 26.20           H  
ATOM    102 2HG2 ILE A   6      15.813   0.335   0.044  1.00 26.20           H  
ATOM    103 3HG2 ILE A   6      15.909   0.680  -1.685  1.00 26.20           H  
ATOM    104 1HD1 ILE A   6      19.377   3.388  -2.100  1.00 26.20           H  
ATOM    105 2HD1 ILE A   6      19.215   3.000  -0.367  1.00 26.20           H  
ATOM    106 3HD1 ILE A   6      18.983   1.736  -1.598  1.00 26.20           H  
ATOM    107  N   ALA A   7      14.801   5.303  -0.726  1.00 15.59           N  
ATOM    108  CA  ALA A   7      14.627   6.685  -0.302  1.00 15.67           C  
ATOM    109  C   ALA A   7      13.341   6.802   0.500  1.00 15.68           C  
ATOM    110  O   ALA A   7      13.302   7.513   1.507  1.00 15.74           O  
ATOM    111  CB  ALA A   7      14.577   7.614  -1.500  1.00 21.90           C  
ATOM    112  H   ALA A   7      14.813   5.070  -1.707  1.00 18.71           H  
ATOM    113  HA  ALA A   7      15.462   6.960   0.337  1.00 18.80           H  
ATOM    114 1HB  ALA A   7      14.454   8.640  -1.153  1.00 26.28           H  
ATOM    115 2HB  ALA A   7      15.505   7.528  -2.062  1.00 26.28           H  
ATOM    116 3HB  ALA A   7      13.742   7.347  -2.138  1.00 26.28           H  
ATOM    117  N   SER A   8      12.313   6.068   0.067  1.00 15.72           N  
ATOM    118  CA  SER A   8      11.015   6.041   0.714  1.00 15.84           C  
ATOM    119  C   SER A   8      11.135   5.424   2.102  1.00 15.74           C  
ATOM    120  O   SER A   8      10.603   5.966   3.070  1.00 15.91           O  
ATOM    121  CB  SER A   8      10.014   5.291  -0.134  1.00 22.13           C  
ATOM    122  OG  SER A   8       9.779   5.958  -1.351  1.00 22.13           O  
ATOM    123  H   SER A   8      12.440   5.544  -0.796  1.00 18.86           H  
ATOM    124  HA  SER A   8      10.663   7.063   0.812  1.00 19.01           H  
ATOM    125 1HB  SER A   8      10.359   4.292  -0.322  1.00 26.56           H  
ATOM    126 2HB  SER A   8       9.082   5.217   0.418  1.00 26.56           H  
ATOM    127  HG  SER A   8      10.601   5.864  -1.868  1.00 26.56           H  
ATOM    128  N   ILE A   9      11.948   4.369   2.245  1.00 15.62           N  
ATOM    129  CA  ILE A   9      12.116   3.762   3.573  1.00 15.69           C  
ATOM    130  C   ILE A   9      12.602   4.826   4.547  1.00 15.71           C  
ATOM    131  O   ILE A   9      12.095   4.899   5.684  1.00 16.02           O  
ATOM    132  CB  ILE A   9      13.117   2.570   3.570  1.00 21.94           C  
ATOM    133  CG1 ILE A   9      12.530   1.381   2.798  1.00 21.94           C  
ATOM    134  CG2 ILE A   9      13.489   2.149   5.034  1.00 21.94           C  
ATOM    135  CD1 ILE A   9      13.530   0.277   2.497  1.00 21.94           C  
ATOM    136  H   ILE A   9      12.347   3.953   1.396  1.00 18.74           H  
ATOM    137  HA  ILE A   9      11.157   3.412   3.932  1.00 18.83           H  
ATOM    138  HB  ILE A   9      14.011   2.873   3.047  1.00 26.33           H  
ATOM    139 1HG1 ILE A   9      11.720   0.954   3.385  1.00 26.33           H  
ATOM    140 2HG1 ILE A   9      12.122   1.739   1.851  1.00 26.33           H  
ATOM    141 1HG2 ILE A   9      14.193   1.339   5.034  1.00 26.33           H  
ATOM    142 2HG2 ILE A   9      13.933   2.983   5.580  1.00 26.33           H  
ATOM    143 3HG2 ILE A   9      12.605   1.827   5.536  1.00 26.33           H  
ATOM    144 1HD1 ILE A   9      13.013  -0.508   1.970  1.00 26.33           H  
ATOM    145 2HD1 ILE A   9      14.337   0.648   1.895  1.00 26.33           H  
ATOM    146 3HD1 ILE A   9      13.941  -0.129   3.399  1.00 26.33           H  
ATOM    147  N   CYS A  10      13.590   5.621   4.111  1.00 15.51           N  
ATOM    148  CA  CYS A  10      14.093   6.718   4.924  1.00 15.64           C  
ATOM    149  C   CYS A  10      13.044   7.820   5.139  1.00 15.89           C  
ATOM    150  O   CYS A  10      12.866   8.312   6.254  1.00 16.17           O  
ATOM    151  CB  CYS A  10      15.318   7.362   4.288  1.00 21.85           C  
ATOM    152  SG  CYS A  10      16.070   8.649   5.297  1.00 21.85           S  
ATOM    153  H   CYS A  10      13.990   5.432   3.180  1.00 18.61           H  
ATOM    154  HA  CYS A  10      14.381   6.313   5.894  1.00 18.77           H  
ATOM    155 1HB  CYS A  10      16.056   6.616   4.093  1.00 26.22           H  
ATOM    156 2HB  CYS A  10      15.041   7.801   3.329  1.00 26.22           H  
ATOM    157  HG  CYS A  10      15.013   9.465   5.301  1.00 26.22           H  
ATOM    158  N   ASN A  11      12.338   8.218   4.078  1.00 15.91           N  
ATOM    159  CA  ASN A  11      11.353   9.299   4.159  1.00 16.25           C  
ATOM    160  C   ASN A  11      10.209   8.964   5.115  1.00 16.55           C  
ATOM    161  O   ASN A  11       9.689   9.839   5.809  1.00 16.90           O  
ATOM    162  CB  ASN A  11      10.809   9.613   2.786  1.00 22.61           C  
ATOM    163  CG  ASN A  11      11.826  10.285   1.905  1.00 22.61           C  
ATOM    164  OD1 ASN A  11      12.812  10.861   2.382  1.00 22.61           O  
ATOM    165  ND2 ASN A  11      11.609  10.218   0.618  1.00 22.61           N  
ATOM    166  H   ASN A  11      12.535   7.798   3.168  1.00 19.09           H  
ATOM    167  HA  ASN A  11      11.851  10.186   4.549  1.00 19.50           H  
ATOM    168 1HB  ASN A  11      10.476   8.700   2.321  1.00 27.13           H  
ATOM    169 2HB  ASN A  11       9.941  10.263   2.882  1.00 27.13           H  
ATOM    170 1HD2 ASN A  11      12.253  10.643  -0.017  1.00 27.13           H  
ATOM    171 2HD2 ASN A  11      10.805   9.742   0.267  1.00 27.13           H  
ATOM    172  N   MET A  12       9.866   7.679   5.201  1.00 16.56           N  
ATOM    173  CA  MET A  12       8.823   7.184   6.093  1.00 17.00           C  
ATOM    174  C   MET A  12       9.272   7.132   7.553  1.00 17.33           C  
ATOM    175  O   MET A  12       8.460   6.828   8.431  1.00 17.65           O  
ATOM    176  CB  MET A  12       8.355   5.781   5.679  1.00 23.62           C  
ATOM    177  CG  MET A  12       7.529   5.666   4.388  1.00 23.62           C  
ATOM    178  SD  MET A  12       5.981   6.603   4.433  1.00 23.62           S  
ATOM    179  CE  MET A  12       5.047   5.770   5.733  1.00 23.62           C  
ATOM    180  H   MET A  12      10.308   7.025   4.551  1.00 19.87           H  
ATOM    181  HA  MET A  12       7.979   7.867   6.036  1.00 20.40           H  
ATOM    182 1HB  MET A  12       9.247   5.165   5.521  1.00 28.34           H  
ATOM    183 2HB  MET A  12       7.805   5.325   6.491  1.00 28.34           H  
ATOM    184 1HG  MET A  12       8.120   6.030   3.551  1.00 28.34           H  
ATOM    185 2HG  MET A  12       7.294   4.620   4.201  1.00 28.34           H  
ATOM    186 1HE  MET A  12       4.072   6.247   5.838  1.00 28.34           H  
ATOM    187 2HE  MET A  12       4.911   4.728   5.483  1.00 28.34           H  
ATOM    188 3HE  MET A  12       5.581   5.846   6.679  1.00 28.34           H  
ATOM    189  N   GLY A  13      10.559   7.391   7.821  1.00 17.36           N  
ATOM    190  CA  GLY A  13      11.093   7.334   9.167  1.00 17.76           C  
ATOM    191  C   GLY A  13      11.312   5.908   9.644  1.00 17.50           C  
ATOM    192  O   GLY A  13      11.228   5.639  10.846  1.00 17.54           O  
ATOM    193  H   GLY A  13      11.199   7.666   7.075  1.00 20.83           H  
ATOM    194 1HA  GLY A  13      12.041   7.873   9.188  1.00 21.31           H  
ATOM    195 2HA  GLY A  13      10.416   7.849   9.845  1.00 21.31           H  
ATOM    196  N   THR A  14      11.561   4.977   8.721  1.00 17.36           N  
ATOM    197  CA  THR A  14      11.724   3.589   9.111  1.00 17.24           C  
ATOM    198  C   THR A  14      13.155   3.108   8.885  1.00 16.92           C  
ATOM    199  O   THR A  14      13.987   3.814   8.311  1.00 16.99           O  
ATOM    200  CB  THR A  14      10.700   2.713   8.370  1.00 24.18           C  
ATOM    201  OG1 THR A  14      10.986   2.704   6.983  1.00 24.18           O  
ATOM    202  CG2 THR A  14       9.295   3.252   8.577  1.00 24.18           C  
ATOM    203  H   THR A  14      11.664   5.219   7.733  1.00 20.83           H  
ATOM    204  HA  THR A  14      11.517   3.500  10.177  1.00 20.69           H  
ATOM    205  HB  THR A  14      10.751   1.696   8.749  1.00 29.02           H  
ATOM    206  HG1 THR A  14      11.167   3.620   6.667  1.00 29.02           H  
ATOM    207 1HG2 THR A  14       8.582   2.624   8.050  1.00 29.02           H  
ATOM    208 2HG2 THR A  14       9.062   3.258   9.640  1.00 29.02           H  
ATOM    209 3HG2 THR A  14       9.230   4.259   8.195  1.00 29.02           H  
ATOM    210  N   ASN A  15      13.460   1.920   9.396  1.00 16.71           N  
ATOM    211  CA  ASN A  15      14.793   1.350   9.320  1.00 16.52           C  
ATOM    212  C   ASN A  15      14.888  -0.034   8.691  1.00 16.45           C  
ATOM    213  O   ASN A  15      15.735  -0.831   9.092  1.00 16.49           O  
ATOM    214  CB  ASN A  15      15.361   1.327  10.713  1.00 23.20           C  
ATOM    215  CG  ASN A  15      14.492   0.499  11.602  1.00 23.20           C  
ATOM    216  OD1 ASN A  15      13.300   0.299  11.276  1.00 23.20           O  
ATOM    217  ND2 ASN A  15      15.027   0.024  12.699  1.00 23.20           N  
ATOM    218  H   ASN A  15      12.748   1.382   9.884  1.00 20.05           H  
ATOM    219  HA  ASN A  15      15.406   2.010   8.704  1.00 19.82           H  
ATOM    220 1HB  ASN A  15      16.371   0.916  10.701  1.00 27.84           H  
ATOM    221 2HB  ASN A  15      15.415   2.342  11.106  1.00 27.84           H  
ATOM    222 1HD2 ASN A  15      14.479  -0.533  13.322  1.00 27.84           H  
ATOM    223 2HD2 ASN A  15      15.985   0.216  12.910  1.00 27.84           H  
ATOM    224  N   ALA A  16      14.031  -0.359   7.731  1.00 16.48           N  
ATOM    225  CA  ALA A  16      14.140  -1.686   7.143  1.00 16.57           C  
ATOM    226  C   ALA A  16      15.548  -1.826   6.602  1.00 16.40           C  
ATOM    227  O   ALA A  16      16.049  -0.905   5.962  1.00 16.50           O  
ATOM    228  CB  ALA A  16      13.110  -1.887   6.046  1.00 23.17           C  
ATOM    229  H   ALA A  16      13.346   0.306   7.398  1.00 19.78           H  
ATOM    230  HA  ALA A  16      13.992  -2.432   7.923  1.00 19.88           H  
ATOM    231 1HB  ALA A  16      13.219  -2.885   5.616  1.00 27.80           H  
ATOM    232 2HB  ALA A  16      12.111  -1.777   6.466  1.00 27.80           H  
ATOM    233 3HB  ALA A  16      13.253  -1.149   5.276  1.00 27.80           H  
ATOM    234  N   SER A  17      16.148  -3.011   6.765  1.00 16.29           N  
ATOM    235  CA  SER A  17      17.533  -3.273   6.356  1.00 16.26           C  
ATOM    236  C   SER A  17      17.776  -3.072   4.873  1.00 16.44           C  
ATOM    237  O   SER A  17      18.903  -2.796   4.447  1.00 16.34           O  
ATOM    238  CB  SER A  17      17.889  -4.686   6.715  1.00 22.78           C  
ATOM    239  OG  SER A  17      17.137  -5.568   5.947  1.00 22.78           O  
ATOM    240  H   SER A  17      15.659  -3.742   7.259  1.00 19.55           H  
ATOM    241  HA  SER A  17      18.182  -2.590   6.906  1.00 19.51           H  
ATOM    242 1HB  SER A  17      18.949  -4.847   6.538  1.00 27.34           H  
ATOM    243 2HB  SER A  17      17.697  -4.857   7.772  1.00 27.34           H  
ATOM    244  HG  SER A  17      17.403  -6.451   6.214  1.00 27.34           H  
ATOM    245  N   ALA A  18      16.697  -3.114   4.108  1.00 16.85           N  
ATOM    246  CA  ALA A  18      16.681  -2.923   2.672  1.00 17.20           C  
ATOM    247  C   ALA A  18      17.216  -1.543   2.311  1.00 16.91           C  
ATOM    248  O   ALA A  18      17.671  -1.321   1.192  1.00 17.12           O  
ATOM    249  CB  ALA A  18      15.286  -3.076   2.153  1.00 23.94           C  
ATOM    250  H   ALA A  18      15.830  -3.339   4.574  1.00 20.22           H  
ATOM    251  HA  ALA A  18      17.313  -3.680   2.217  1.00 20.64           H  
ATOM    252 1HB  ALA A  18      15.307  -2.950   1.087  1.00 28.73           H  
ATOM    253 2HB  ALA A  18      14.908  -4.065   2.394  1.00 28.73           H  
ATOM    254 3HB  ALA A  18      14.645  -2.335   2.599  1.00 28.73           H  
ATOM    255  N   LEU A  19      17.167  -0.618   3.269  1.00 16.56           N  
ATOM    256  CA  LEU A  19      17.605   0.762   3.153  1.00 16.41           C  
ATOM    257  C   LEU A  19      19.051   0.885   2.686  1.00 15.97           C  
ATOM    258  O   LEU A  19      19.447   1.922   2.151  1.00 15.53           O  
ATOM    259  CB  LEU A  19      17.421   1.458   4.512  1.00 23.03           C  
ATOM    260  CG  LEU A  19      17.793   2.964   4.635  1.00 23.03           C  
ATOM    261  CD1 LEU A  19      16.996   3.803   3.654  1.00 23.03           C  
ATOM    262  CD2 LEU A  19      17.477   3.425   6.077  1.00 23.03           C  
ATOM    263  H   LEU A  19      16.799  -0.892   4.184  1.00 19.87           H  
ATOM    264  HA  LEU A  19      16.960   1.239   2.425  1.00 19.69           H  
ATOM    265 1HB  LEU A  19      16.395   1.358   4.797  1.00 27.64           H  
ATOM    266 2HB  LEU A  19      18.016   0.913   5.248  1.00 27.64           H  
ATOM    267  HG  LEU A  19      18.856   3.099   4.422  1.00 27.64           H  
ATOM    268 1HD1 LEU A  19      17.286   4.832   3.769  1.00 27.64           H  
ATOM    269 2HD1 LEU A  19      17.204   3.501   2.637  1.00 27.64           H  
ATOM    270 3HD1 LEU A  19      15.943   3.699   3.854  1.00 27.64           H  
ATOM    271 1HD2 LEU A  19      17.735   4.479   6.192  1.00 27.64           H  
ATOM    272 2HD2 LEU A  19      16.409   3.292   6.282  1.00 27.64           H  
ATOM    273 3HD2 LEU A  19      18.056   2.830   6.783  1.00 27.64           H  
ATOM    274  N   GLU A  20      19.885  -0.098   3.037  1.00 16.21           N  
ATOM    275  CA  GLU A  20      21.296  -0.072   2.673  1.00 16.00           C  
ATOM    276  C   GLU A  20      21.634  -0.994   1.498  1.00 15.51           C  
ATOM    277  O   GLU A  20      22.812  -1.260   1.247  1.00 15.73           O  
ATOM    278  CB  GLU A  20      22.192  -0.389   3.880  1.00 22.48           C  
ATOM    279  CG  GLU A  20      22.151   0.672   5.000  1.00 22.48           C  
ATOM    280  CD  GLU A  20      23.126   0.387   6.156  1.00 22.48           C  
ATOM    281  OE1 GLU A  20      23.686  -0.679   6.196  1.00 22.48           O  
ATOM    282  OE2 GLU A  20      23.323   1.260   6.982  1.00 22.48           O  
ATOM    283  H   GLU A  20      19.513  -0.930   3.513  1.00 19.45           H  
ATOM    284  HA  GLU A  20      21.538   0.942   2.360  1.00 19.20           H  
ATOM    285 1HB  GLU A  20      21.889  -1.345   4.310  1.00 26.98           H  
ATOM    286 2HB  GLU A  20      23.226  -0.489   3.553  1.00 26.98           H  
ATOM    287 1HG  GLU A  20      22.390   1.643   4.567  1.00 26.98           H  
ATOM    288 2HG  GLU A  20      21.133   0.725   5.390  1.00 26.98           H  
ATOM    289  N   LYS A  21      20.622  -1.511   0.794  1.00 14.99           N  
ATOM    290  CA  LYS A  21      20.867  -2.424  -0.323  1.00 14.62           C  
ATOM    291  C   LYS A  21      20.574  -1.714  -1.656  1.00 14.07           C  
ATOM    292  O   LYS A  21      19.622  -0.945  -1.756  1.00 13.75           O  
ATOM    293  CB  LYS A  21      19.946  -3.640  -0.186  1.00 20.62           C  
ATOM    294  CG  LYS A  21      19.985  -4.350   1.193  1.00 20.62           C  
ATOM    295  CD  LYS A  21      21.305  -4.999   1.571  1.00 20.62           C  
ATOM    296  CE  LYS A  21      21.131  -5.704   2.935  1.00 20.62           C  
ATOM    297  NZ  LYS A  21      22.339  -6.429   3.378  1.00 20.62           N  
ATOM    298  H   LYS A  21      19.656  -1.269   1.033  1.00 17.99           H  
ATOM    299  HA  LYS A  21      21.913  -2.734  -0.324  1.00 17.54           H  
ATOM    300 1HB  LYS A  21      18.912  -3.324  -0.353  1.00 24.74           H  
ATOM    301 2HB  LYS A  21      20.195  -4.378  -0.953  1.00 24.74           H  
ATOM    302 1HG  LYS A  21      19.745  -3.620   1.967  1.00 24.74           H  
ATOM    303 2HG  LYS A  21      19.210  -5.119   1.213  1.00 24.74           H  
ATOM    304 1HD  LYS A  21      21.600  -5.738   0.820  1.00 24.74           H  
ATOM    305 2HD  LYS A  21      22.089  -4.243   1.652  1.00 24.74           H  
ATOM    306 1HE  LYS A  21      20.865  -4.964   3.689  1.00 24.74           H  
ATOM    307 2HE  LYS A  21      20.325  -6.410   2.843  1.00 24.74           H  
ATOM    308 1HZ  LYS A  21      22.135  -6.909   4.288  1.00 24.74           H  
ATOM    309 2HZ  LYS A  21      22.550  -7.138   2.651  1.00 24.74           H  
ATOM    310 3HZ  LYS A  21      23.115  -5.804   3.482  1.00 24.74           H  
ATOM    311  N   ASP A  22      21.298  -2.050  -2.732  1.00 14.09           N  
ATOM    312  CA  ASP A  22      21.008  -1.402  -4.029  1.00 13.72           C  
ATOM    313  C   ASP A  22      20.040  -2.213  -4.884  1.00 13.08           C  
ATOM    314  O   ASP A  22      19.799  -1.895  -6.049  1.00 12.69           O  
ATOM    315  CB  ASP A  22      22.283  -1.167  -4.840  1.00 19.35           C  
ATOM    316  CG  ASP A  22      23.244  -0.136  -4.235  1.00 19.35           C  
ATOM    317  OD1 ASP A  22      22.826   0.778  -3.573  1.00 19.35           O  
ATOM    318  OD2 ASP A  22      24.432  -0.295  -4.454  1.00 19.35           O  
ATOM    319  H   ASP A  22      22.076  -2.726  -2.656  1.00 16.91           H  
ATOM    320  HA  ASP A  22      20.551  -0.432  -3.831  1.00 16.46           H  
ATOM    321 1HB  ASP A  22      22.815  -2.121  -4.942  1.00 23.22           H  
ATOM    322 2HB  ASP A  22      22.013  -0.841  -5.843  1.00 23.22           H  
ATOM    323  N   ILE A  23      19.504  -3.269  -4.298  1.00 13.12           N  
ATOM    324  CA  ILE A  23      18.593  -4.173  -4.973  1.00 12.70           C  
ATOM    325  C   ILE A  23      17.143  -3.694  -4.907  1.00 12.27           C  
ATOM    326  O   ILE A  23      16.460  -3.662  -5.929  1.00 12.28           O  
ATOM    327  CB  ILE A  23      18.727  -5.567  -4.358  1.00 17.94           C  
ATOM    328  CG1 ILE A  23      20.145  -6.097  -4.618  1.00 17.94           C  
ATOM    329  CG2 ILE A  23      17.645  -6.519  -4.930  1.00 17.94           C  
ATOM    330  CD1 ILE A  23      20.509  -7.324  -3.812  1.00 17.94           C  
ATOM    331  H   ILE A  23      19.762  -3.442  -3.339  1.00 15.74           H  
ATOM    332  HA  ILE A  23      18.883  -4.228  -6.021  1.00 15.24           H  
ATOM    333  HB  ILE A  23      18.633  -5.472  -3.301  1.00 21.53           H  
ATOM    334 1HG1 ILE A  23      20.246  -6.334  -5.674  1.00 21.53           H  
ATOM    335 2HG1 ILE A  23      20.866  -5.316  -4.375  1.00 21.53           H  
ATOM    336 1HG2 ILE A  23      17.735  -7.502  -4.487  1.00 21.53           H  
ATOM    337 2HG2 ILE A  23      16.644  -6.138  -4.717  1.00 21.53           H  
ATOM    338 3HG2 ILE A  23      17.769  -6.598  -6.010  1.00 21.53           H  
ATOM    339 1HD1 ILE A  23      21.533  -7.618  -4.054  1.00 21.53           H  
ATOM    340 2HD1 ILE A  23      20.443  -7.093  -2.747  1.00 21.53           H  
ATOM    341 3HD1 ILE A  23      19.847  -8.137  -4.047  1.00 21.53           H  
ATOM    342  N   GLY A  24      16.655  -3.355  -3.714  1.00 12.09           N  
ATOM    343  CA  GLY A  24      15.274  -2.912  -3.590  1.00 11.86           C  
ATOM    344  C   GLY A  24      14.785  -2.879  -2.140  1.00 11.40           C  
ATOM    345  O   GLY A  24      15.323  -3.582  -1.283  1.00 11.31           O  
ATOM    346  H   GLY A  24      17.246  -3.395  -2.899  1.00 14.51           H  
ATOM    347 1HA  GLY A  24      15.195  -1.926  -4.044  1.00 14.23           H  
ATOM    348 2HA  GLY A  24      14.642  -3.590  -4.169  1.00 14.23           H  
ATOM    349  N   PRO A  25      13.691  -2.139  -1.869  1.00 11.28           N  
ATOM    350  CA  PRO A  25      13.080  -1.899  -0.567  1.00 11.02           C  
ATOM    351  C   PRO A  25      12.548  -3.156   0.117  1.00 10.64           C  
ATOM    352  O   PRO A  25      12.344  -3.170   1.328  1.00 10.48           O  
ATOM    353  CB  PRO A  25      11.918  -0.966  -0.905  1.00 16.54           C  
ATOM    354  CG  PRO A  25      11.612  -1.250  -2.353  1.00 16.54           C  
ATOM    355  CD  PRO A  25      12.942  -1.553  -2.989  1.00 16.54           C  
ATOM    356  HA  PRO A  25      13.817  -1.391   0.064  1.00 13.22           H  
ATOM    357 1HB  PRO A  25      11.068  -1.195  -0.252  1.00 19.85           H  
ATOM    358 2HB  PRO A  25      12.194   0.075  -0.704  1.00 19.85           H  
ATOM    359 1HG  PRO A  25      10.918  -2.108  -2.429  1.00 19.85           H  
ATOM    360 2HG  PRO A  25      11.100  -0.413  -2.809  1.00 19.85           H  
ATOM    361 1HD  PRO A  25      12.775  -2.291  -3.795  1.00 19.85           H  
ATOM    362 2HD  PRO A  25      13.421  -0.643  -3.351  1.00 19.85           H  
ATOM    363  N   GLU A  26      12.302  -4.201  -0.665  1.00 10.72           N  
ATOM    364  CA  GLU A  26      11.780  -5.457  -0.158  1.00 10.63           C  
ATOM    365  C   GLU A  26      12.851  -6.386   0.407  1.00 10.22           C  
ATOM    366  O   GLU A  26      12.525  -7.437   0.961  1.00 10.08           O  
ATOM    367  CB  GLU A  26      11.047  -6.187  -1.288  1.00 14.92           C  
ATOM    368  CG  GLU A  26      11.988  -6.802  -2.341  1.00 14.92           C  
ATOM    369  CD  GLU A  26      12.465  -5.822  -3.357  1.00 14.92           C  
ATOM    370  OE1 GLU A  26      11.964  -4.715  -3.363  1.00 14.92           O  
ATOM    371  OE2 GLU A  26      13.378  -6.154  -4.082  1.00 14.92           O  
ATOM    372  H   GLU A  26      12.458  -4.145  -1.676  1.00 12.86           H  
ATOM    373  HA  GLU A  26      11.073  -5.231   0.639  1.00 12.76           H  
ATOM    374 1HB  GLU A  26      10.442  -6.990  -0.869  1.00 17.90           H  
ATOM    375 2HB  GLU A  26      10.373  -5.495  -1.792  1.00 17.90           H  
ATOM    376 1HG  GLU A  26      12.838  -7.273  -1.876  1.00 17.90           H  
ATOM    377 2HG  GLU A  26      11.435  -7.585  -2.856  1.00 17.90           H  
ATOM    378  N   GLN A  27      14.123  -6.040   0.228  1.00 10.28           N  
ATOM    379  CA  GLN A  27      15.187  -6.961   0.593  1.00 10.14           C  
ATOM    380  C   GLN A  27      15.465  -7.229   2.058  1.00  9.74           C  
ATOM    381  O   GLN A  27      15.103  -6.482   2.967  1.00 10.04           O  
ATOM    382  CB  GLN A  27      16.474  -6.570  -0.099  1.00 14.25           C  
ATOM    383  CG  GLN A  27      16.392  -6.731  -1.587  1.00 14.25           C  
ATOM    384  CD  GLN A  27      16.102  -8.159  -1.990  1.00 14.25           C  
ATOM    385  OE1 GLN A  27      16.699  -9.083  -1.413  1.00 14.25           O  
ATOM    386  NE2 GLN A  27      15.200  -8.366  -2.952  1.00 14.25           N  
ATOM    387  H   GLN A  27      14.347  -5.153  -0.237  1.00 12.34           H  
ATOM    388  HA  GLN A  27      14.898  -7.927   0.187  1.00 12.17           H  
ATOM    389 1HB  GLN A  27      16.691  -5.521   0.113  1.00 17.10           H  
ATOM    390 2HB  GLN A  27      17.307  -7.164   0.281  1.00 17.10           H  
ATOM    391 1HG  GLN A  27      15.618  -6.083  -2.007  1.00 17.10           H  
ATOM    392 2HG  GLN A  27      17.340  -6.478  -1.969  1.00 17.10           H  
ATOM    393 1HE2 GLN A  27      14.979  -9.297  -3.245  1.00 17.10           H  
ATOM    394 2HE2 GLN A  27      14.699  -7.575  -3.395  1.00 17.10           H  
ATOM    395  N   PHE A  28      16.095  -8.383   2.239  1.00  9.21           N  
ATOM    396  CA  PHE A  28      16.470  -8.974   3.507  1.00  8.97           C  
ATOM    397  C   PHE A  28      17.819  -8.484   4.048  1.00  8.36           C  
ATOM    398  O   PHE A  28      18.719  -8.164   3.266  1.00  8.22           O  
ATOM    399  CB  PHE A  28      16.550 -10.489   3.304  1.00 12.66           C  
ATOM    400  CG  PHE A  28      15.223 -11.106   3.060  1.00 12.66           C  
ATOM    401  CD1 PHE A  28      14.755 -11.271   1.758  1.00 12.66           C  
ATOM    402  CD2 PHE A  28      14.429 -11.529   4.114  1.00 12.66           C  
ATOM    403  CE1 PHE A  28      13.525 -11.840   1.527  1.00 12.66           C  
ATOM    404  CE2 PHE A  28      13.199 -12.103   3.881  1.00 12.66           C  
ATOM    405  CZ  PHE A  28      12.746 -12.258   2.587  1.00 12.66           C  
ATOM    406  H   PHE A  28      16.324  -8.901   1.401  1.00 11.05           H  
ATOM    407  HA  PHE A  28      15.664  -8.746   4.190  1.00 10.76           H  
ATOM    408 1HB  PHE A  28      17.187 -10.705   2.443  1.00 15.19           H  
ATOM    409 2HB  PHE A  28      16.999 -10.973   4.162  1.00 15.19           H  
ATOM    410  HD1 PHE A  28      15.367 -10.941   0.914  1.00 15.19           H  
ATOM    411  HD2 PHE A  28      14.781 -11.410   5.138  1.00 15.19           H  
ATOM    412  HE1 PHE A  28      13.168 -11.960   0.507  1.00 15.19           H  
ATOM    413  HE2 PHE A  28      12.580 -12.434   4.717  1.00 15.19           H  
ATOM    414  HZ  PHE A  28      11.772 -12.710   2.402  1.00 15.19           H  
ATOM    415  N   PRO A  29      18.025  -8.513   5.391  1.00  8.21           N  
ATOM    416  CA  PRO A  29      19.266  -8.177   6.089  1.00  7.66           C  
ATOM    417  C   PRO A  29      20.493  -8.869   5.509  1.00  7.08           C  
ATOM    418  O   PRO A  29      21.598  -8.284   5.537  1.00  7.12           O  
ATOM    419  CB  PRO A  29      18.986  -8.687   7.511  1.00 11.50           C  
ATOM    420  CG  PRO A  29      17.494  -8.554   7.679  1.00 11.50           C  
ATOM    421  CD  PRO A  29      16.911  -8.897   6.323  1.00 11.50           C  
ATOM    422  HA  PRO A  29      19.408  -7.094   6.076  1.00  9.19           H  
ATOM    423 1HB  PRO A  29      19.338  -9.725   7.616  1.00 13.80           H  
ATOM    424 2HB  PRO A  29      19.552  -8.085   8.239  1.00 13.80           H  
ATOM    425 1HG  PRO A  29      17.147  -9.240   8.471  1.00 13.80           H  
ATOM    426 2HG  PRO A  29      17.235  -7.540   8.019  1.00 13.80           H  
ATOM    427 1HD  PRO A  29      16.674  -9.966   6.262  1.00 13.80           H  
ATOM    428 2HD  PRO A  29      16.026  -8.256   6.195  1.00 13.80           H  
ATOM    429  N   ILE A  30      20.304 -10.066   4.935  1.00  6.83           N  
ATOM    430  CA  ILE A  30      21.428 -10.766   4.381  1.00  6.53           C  
ATOM    431  C   ILE A  30      21.336 -11.053   2.890  1.00  6.31           C  
ATOM    432  O   ILE A  30      21.636 -12.158   2.429  1.00  6.47           O  
ATOM    433  CB  ILE A  30      21.675 -12.076   5.159  1.00  9.26           C  
ATOM    434  CG1 ILE A  30      20.373 -12.937   5.192  1.00  9.26           C  
ATOM    435  CG2 ILE A  30      22.224 -11.760   6.548  1.00  9.26           C  
ATOM    436  CD1 ILE A  30      20.572 -14.361   5.679  1.00  9.26           C  
ATOM    437  H   ILE A  30      19.402 -10.518   4.920  1.00  8.20           H  
ATOM    438  HA  ILE A  30      22.296 -10.151   4.526  1.00  7.84           H  
ATOM    439  HB  ILE A  30      22.405 -12.665   4.632  1.00 11.11           H  
ATOM    440 1HG1 ILE A  30      19.655 -12.458   5.850  1.00 11.11           H  
ATOM    441 2HG1 ILE A  30      19.952 -12.985   4.187  1.00 11.11           H  
ATOM    442 1HG2 ILE A  30      22.442 -12.678   7.089  1.00 11.11           H  
ATOM    443 2HG2 ILE A  30      23.148 -11.189   6.444  1.00 11.11           H  
ATOM    444 3HG2 ILE A  30      21.499 -11.175   7.107  1.00 11.11           H  
ATOM    445 1HD1 ILE A  30      19.617 -14.884   5.665  1.00 11.11           H  
ATOM    446 2HD1 ILE A  30      21.266 -14.864   5.015  1.00 11.11           H  
ATOM    447 3HD1 ILE A  30      20.967 -14.371   6.685  1.00 11.11           H  
ATOM    448  N   ASN A  31      21.052 -10.001   2.129  1.00  6.26           N  
ATOM    449  CA  ASN A  31      21.338 -10.004   0.708  1.00  6.35           C  
ATOM    450  C   ASN A  31      22.584  -9.114   0.496  1.00  5.64           C  
ATOM    451  O   ASN A  31      22.923  -8.281   1.343  1.00  5.37           O  
ATOM    452  CB  ASN A  31      20.155  -9.560  -0.137  1.00  8.85           C  
ATOM    453  CG  ASN A  31      20.273 -10.081  -1.593  1.00  8.85           C  
ATOM    454  OD1 ASN A  31      21.367 -10.439  -2.077  1.00  8.85           O  
ATOM    455  ND2 ASN A  31      19.170 -10.136  -2.280  1.00  8.85           N  
ATOM    456  H   ASN A  31      20.616  -9.186   2.568  1.00  7.51           H  
ATOM    457  HA  ASN A  31      21.581 -11.008   0.397  1.00  7.62           H  
ATOM    458 1HB  ASN A  31      19.224  -9.926   0.303  1.00 10.62           H  
ATOM    459 2HB  ASN A  31      20.104  -8.469  -0.152  1.00 10.62           H  
ATOM    460 1HD2 ASN A  31      19.182 -10.467  -3.224  1.00 10.62           H  
ATOM    461 2HD2 ASN A  31      18.296  -9.835  -1.873  1.00 10.62           H  
ATOM    462  N   GLU A  32      23.220  -9.248  -0.659  1.00  5.64           N  
ATOM    463  CA  GLU A  32      24.337  -8.409  -1.116  1.00  5.27           C  
ATOM    464  C   GLU A  32      25.538  -8.192  -0.150  1.00  4.88           C  
ATOM    465  O   GLU A  32      25.947  -7.049   0.056  1.00  5.29           O  
ATOM    466  CB  GLU A  32      23.743  -7.045  -1.536  1.00  7.53           C  
ATOM    467  CG  GLU A  32      24.554  -6.236  -2.561  1.00  7.53           C  
ATOM    468  CD  GLU A  32      23.781  -5.030  -3.166  1.00  7.53           C  
ATOM    469  OE1 GLU A  32      23.592  -3.995  -2.507  1.00  7.53           O  
ATOM    470  OE2 GLU A  32      23.402  -5.157  -4.304  1.00  7.53           O  
ATOM    471  H   GLU A  32      22.849  -9.948  -1.287  1.00  6.77           H  
ATOM    472  HA  GLU A  32      24.733  -8.883  -2.014  1.00  6.32           H  
ATOM    473 1HB  GLU A  32      22.753  -7.202  -1.939  1.00  9.04           H  
ATOM    474 2HB  GLU A  32      23.628  -6.420  -0.651  1.00  9.04           H  
ATOM    475 1HG  GLU A  32      25.454  -5.857  -2.083  1.00  9.04           H  
ATOM    476 2HG  GLU A  32      24.863  -6.900  -3.366  1.00  9.04           H  
ATOM    477  N   HIS A  33      26.134  -9.254   0.415  1.00  4.41           N  
ATOM    478  CA  HIS A  33      27.306  -9.071   1.288  1.00  4.21           C  
ATOM    479  C   HIS A  33      28.627  -9.216   0.526  1.00  4.26           C  
ATOM    480  O   HIS A  33      28.655  -9.859  -0.511  1.00  4.55           O  
ATOM    481  CB  HIS A  33      27.197  -9.955   2.496  1.00  5.98           C  
ATOM    482  CG  HIS A  33      26.241  -9.402   3.516  1.00  5.98           C  
ATOM    483  ND1 HIS A  33      26.636  -8.465   4.469  1.00  5.98           N  
ATOM    484  CD2 HIS A  33      24.925  -9.583   3.698  1.00  5.98           C  
ATOM    485  CE1 HIS A  33      25.590  -8.132   5.208  1.00  5.98           C  
ATOM    486  NE2 HIS A  33      24.539  -8.783   4.757  1.00  5.98           N  
ATOM    487  H   HIS A  33      25.806 -10.211   0.258  1.00  5.29           H  
ATOM    488  HA  HIS A  33      27.297  -8.052   1.672  1.00  5.05           H  
ATOM    489 1HB  HIS A  33      26.864 -10.906   2.201  1.00  7.18           H  
ATOM    490 2HB  HIS A  33      28.130 -10.083   2.902  1.00  7.18           H  
ATOM    491  HD2 HIS A  33      24.285 -10.217   3.108  1.00  7.18           H  
ATOM    492  HE1 HIS A  33      25.592  -7.421   6.032  1.00  7.18           H  
ATOM    493  HE2 HIS A  33      23.568  -8.696   5.120  1.00  7.18           H  
ATOM    494  N   TYR A  34      29.707  -8.581   1.029  1.00  4.33           N  
ATOM    495  CA  TYR A  34      31.001  -8.455   0.301  1.00  4.52           C  
ATOM    496  C   TYR A  34      32.072  -9.555   0.420  1.00  4.17           C  
ATOM    497  O   TYR A  34      32.324 -10.090   1.510  1.00  4.08           O  
ATOM    498  CB  TYR A  34      31.694  -7.163   0.758  1.00  6.25           C  
ATOM    499  CG  TYR A  34      30.981  -5.845   0.435  1.00  6.25           C  
ATOM    500  CD1 TYR A  34      29.738  -5.805  -0.213  1.00  6.25           C  
ATOM    501  CD2 TYR A  34      31.587  -4.648   0.810  1.00  6.25           C  
ATOM    502  CE1 TYR A  34      29.136  -4.629  -0.456  1.00  6.25           C  
ATOM    503  CE2 TYR A  34      30.963  -3.444   0.541  1.00  6.25           C  
ATOM    504  CZ  TYR A  34      29.738  -3.438  -0.087  1.00  6.25           C  
ATOM    505  OH  TYR A  34      29.096  -2.252  -0.350  1.00  6.25           O  
ATOM    506  H   TYR A  34      29.602  -8.142   1.945  1.00  5.20           H  
ATOM    507  HA  TYR A  34      30.766  -8.365  -0.755  1.00  5.42           H  
ATOM    508 1HB  TYR A  34      31.842  -7.205   1.841  1.00  7.50           H  
ATOM    509 2HB  TYR A  34      32.688  -7.123   0.308  1.00  7.50           H  
ATOM    510  HD1 TYR A  34      29.225  -6.690  -0.527  1.00  7.50           H  
ATOM    511  HD2 TYR A  34      32.551  -4.656   1.317  1.00  7.50           H  
ATOM    512  HE1 TYR A  34      28.171  -4.630  -0.948  1.00  7.50           H  
ATOM    513  HE2 TYR A  34      31.434  -2.505   0.831  1.00  7.50           H  
ATOM    514  HH  TYR A  34      29.641  -1.521  -0.056  1.00  7.50           H  
ATOM    515  N   PHE A  35      32.699  -9.900  -0.743  1.00  4.27           N  
ATOM    516  CA  PHE A  35      33.851 -10.827  -0.816  1.00  4.31           C  
ATOM    517  C   PHE A  35      34.877 -10.577  -1.979  1.00  4.38           C  
ATOM    518  O   PHE A  35      36.001 -10.057  -1.793  1.00  5.09           O  
ATOM    519  CB  PHE A  35      33.272 -12.241  -0.950  1.00  6.02           C  
ATOM    520  CG  PHE A  35      34.218 -13.408  -1.020  1.00  6.02           C  
ATOM    521  CD1 PHE A  35      34.918 -13.863   0.091  1.00  6.02           C  
ATOM    522  CD2 PHE A  35      34.368 -14.091  -2.198  1.00  6.02           C  
ATOM    523  CE1 PHE A  35      35.731 -14.972   0.010  1.00  6.02           C  
ATOM    524  CE2 PHE A  35      35.174 -15.186  -2.284  1.00  6.02           C  
ATOM    525  CZ  PHE A  35      35.857 -15.634  -1.186  1.00  6.02           C  
ATOM    526  H   PHE A  35      32.398  -9.442  -1.593  1.00  5.12           H  
ATOM    527  HA  PHE A  35      34.393 -10.753   0.130  1.00  5.17           H  
ATOM    528 1HB  PHE A  35      32.641 -12.403  -0.130  1.00  7.22           H  
ATOM    529 2HB  PHE A  35      32.635 -12.287  -1.826  1.00  7.22           H  
ATOM    530  HD1 PHE A  35      34.819 -13.336   1.037  1.00  7.22           H  
ATOM    531  HD2 PHE A  35      33.824 -13.753  -3.074  1.00  7.22           H  
ATOM    532  HE1 PHE A  35      36.273 -15.321   0.888  1.00  7.22           H  
ATOM    533  HE2 PHE A  35      35.266 -15.708  -3.218  1.00  7.22           H  
ATOM    534  HZ  PHE A  35      36.497 -16.514  -1.263  1.00  7.22           H  
ATOM    535  N   GLY A  36      34.403 -10.899  -3.193  1.00  3.90           N  
ATOM    536  CA  GLY A  36      35.166 -10.961  -4.450  1.00  4.06           C  
ATOM    537  C   GLY A  36      34.281 -11.688  -5.475  1.00  4.25           C  
ATOM    538  O   GLY A  36      33.318 -12.325  -5.076  1.00  4.54           O  
ATOM    539  H   GLY A  36      33.448 -11.217  -3.240  1.00  4.68           H  
ATOM    540 1HA  GLY A  36      35.428  -9.967  -4.801  1.00  4.87           H  
ATOM    541 2HA  GLY A  36      36.092 -11.511  -4.298  1.00  4.87           H  
ATOM    542  N   LEU A  37      34.639 -11.669  -6.772  1.00  4.58           N  
ATOM    543  CA  LEU A  37      33.799 -12.275  -7.838  1.00  5.22           C  
ATOM    544  C   LEU A  37      33.617 -13.791  -7.768  1.00  5.33           C  
ATOM    545  O   LEU A  37      32.544 -14.306  -8.080  1.00  5.76           O  
ATOM    546  CB  LEU A  37      34.389 -11.961  -9.227  1.00  7.05           C  
ATOM    547  CG  LEU A  37      33.593 -12.484 -10.479  1.00  7.05           C  
ATOM    548  CD1 LEU A  37      32.186 -11.877 -10.532  1.00  7.05           C  
ATOM    549  CD2 LEU A  37      34.392 -12.145 -11.725  1.00  7.05           C  
ATOM    550  H   LEU A  37      35.505 -11.187  -7.022  1.00  5.50           H  
ATOM    551  HA  LEU A  37      32.813 -11.826  -7.747  1.00  6.26           H  
ATOM    552 1HB  LEU A  37      34.526 -10.903  -9.332  1.00  8.46           H  
ATOM    553 2HB  LEU A  37      35.374 -12.416  -9.272  1.00  8.46           H  
ATOM    554  HG  LEU A  37      33.465 -13.551 -10.417  1.00  8.46           H  
ATOM    555 1HD1 LEU A  37      31.665 -12.264 -11.406  1.00  8.46           H  
ATOM    556 2HD1 LEU A  37      31.622 -12.150  -9.641  1.00  8.46           H  
ATOM    557 3HD1 LEU A  37      32.256 -10.809 -10.607  1.00  8.46           H  
ATOM    558 1HD2 LEU A  37      33.864 -12.515 -12.606  1.00  8.46           H  
ATOM    559 2HD2 LEU A  37      34.512 -11.064 -11.801  1.00  8.46           H  
ATOM    560 3HD2 LEU A  37      35.373 -12.618 -11.666  1.00  8.46           H  
ATOM    561  N   VAL A  38      34.704 -14.493  -7.498  1.00  5.35           N  
ATOM    562  CA  VAL A  38      34.740 -15.954  -7.375  1.00  5.74           C  
ATOM    563  C   VAL A  38      35.517 -16.225  -6.117  1.00  5.44           C  
ATOM    564  O   VAL A  38      35.079 -16.889  -5.182  1.00  5.63           O  
ATOM    565  CB  VAL A  38      35.467 -16.628  -8.567  1.00  7.88           C  
ATOM    566  CG1 VAL A  38      35.515 -18.131  -8.364  1.00  7.88           C  
ATOM    567  CG2 VAL A  38      34.786 -16.263  -9.861  1.00  7.88           C  
ATOM    568  H   VAL A  38      35.514 -13.946  -7.277  1.00  6.42           H  
ATOM    569  HA  VAL A  38      33.728 -16.346  -7.276  1.00  6.89           H  
ATOM    570  HB  VAL A  38      36.488 -16.300  -8.599  1.00  9.46           H  
ATOM    571 1HG1 VAL A  38      36.048 -18.588  -9.197  1.00  9.46           H  
ATOM    572 2HG1 VAL A  38      36.035 -18.374  -7.436  1.00  9.46           H  
ATOM    573 3HG1 VAL A  38      34.500 -18.526  -8.321  1.00  9.46           H  
ATOM    574 1HG2 VAL A  38      35.306 -16.732 -10.694  1.00  9.46           H  
ATOM    575 2HG2 VAL A  38      33.748 -16.599  -9.840  1.00  9.46           H  
ATOM    576 3HG2 VAL A  38      34.820 -15.202  -9.982  1.00  9.46           H  
ATOM    577  N   ASN A  39      36.754 -15.775  -6.207  1.00  5.33           N  
ATOM    578  CA  ASN A  39      37.798 -15.788  -5.229  1.00  5.29           C  
ATOM    579  C   ASN A  39      38.715 -14.696  -5.726  1.00  5.02           C  
ATOM    580  O   ASN A  39      39.855 -14.569  -5.299  1.00  5.15           O  
ATOM    581  CB  ASN A  39      38.434 -17.158  -5.103  1.00  7.43           C  
ATOM    582  CG  ASN A  39      39.051 -17.646  -6.370  1.00  7.43           C  
ATOM    583  OD1 ASN A  39      39.068 -16.951  -7.381  1.00  7.43           O  
ATOM    584  ND2 ASN A  39      39.542 -18.856  -6.336  1.00  7.43           N  
ATOM    585  H   ASN A  39      37.016 -15.322  -7.070  1.00  6.40           H  
ATOM    586  HA  ASN A  39      37.411 -15.482  -4.258  1.00  6.35           H  
ATOM    587 1HB  ASN A  39      39.204 -17.123  -4.334  1.00  8.92           H  
ATOM    588 2HB  ASN A  39      37.680 -17.874  -4.783  1.00  8.92           H  
ATOM    589 1HD2 ASN A  39      39.956 -19.251  -7.157  1.00  8.92           H  
ATOM    590 2HD2 ASN A  39      39.484 -19.390  -5.493  1.00  8.92           H  
ATOM    591  N   PHE A  40      38.176 -13.925  -6.681  1.00  5.02           N  
ATOM    592  CA  PHE A  40      38.910 -12.856  -7.345  1.00  5.23           C  
ATOM    593  C   PHE A  40      38.520 -11.455  -6.931  1.00  4.92           C  
ATOM    594  O   PHE A  40      37.363 -11.024  -7.046  1.00  5.27           O  
ATOM    595  CB  PHE A  40      38.800 -12.934  -8.867  1.00  7.24           C  
ATOM    596  CG  PHE A  40      39.455 -14.135  -9.454  1.00  7.24           C  
ATOM    597  CD1 PHE A  40      38.694 -15.140 -10.022  1.00  7.24           C  
ATOM    598  CD2 PHE A  40      40.838 -14.287  -9.412  1.00  7.24           C  
ATOM    599  CE1 PHE A  40      39.291 -16.264 -10.543  1.00  7.24           C  
ATOM    600  CE2 PHE A  40      41.436 -15.406  -9.927  1.00  7.24           C  
ATOM    601  CZ  PHE A  40      40.663 -16.398 -10.494  1.00  7.24           C  
ATOM    602  H   PHE A  40      37.236 -14.145  -6.941  1.00  6.02           H  
ATOM    603  HA  PHE A  40      39.939 -12.984  -7.109  1.00  6.28           H  
ATOM    604 1HB  PHE A  40      37.760 -12.938  -9.160  1.00  8.69           H  
ATOM    605 2HB  PHE A  40      39.255 -12.047  -9.307  1.00  8.69           H  
ATOM    606  HD1 PHE A  40      37.617 -15.033 -10.064  1.00  8.69           H  
ATOM    607  HD2 PHE A  40      41.452 -13.517  -8.965  1.00  8.69           H  
ATOM    608  HE1 PHE A  40      38.680 -17.049 -10.989  1.00  8.69           H  
ATOM    609  HE2 PHE A  40      42.522 -15.512  -9.884  1.00  8.69           H  
ATOM    610  HZ  PHE A  40      41.135 -17.289 -10.904  1.00  8.69           H  
ATOM    611  N   GLY A  41      39.517 -10.717  -6.487  1.00  4.71           N  
ATOM    612  CA  GLY A  41      39.271  -9.361  -6.055  1.00  4.90           C  
ATOM    613  C   GLY A  41      40.511  -8.636  -5.496  1.00  4.93           C  
ATOM    614  O   GLY A  41      41.602  -9.235  -5.445  1.00  5.40           O  
ATOM    615  H   GLY A  41      40.429 -11.138  -6.412  1.00  5.65           H  
ATOM    616 1HA  GLY A  41      38.883  -8.816  -6.908  1.00  5.88           H  
ATOM    617 2HA  GLY A  41      38.484  -9.427  -5.323  1.00  5.88           H  
ATOM    618  N   ASN A  42      40.362  -7.383  -4.999  1.00  4.84           N  
ATOM    619  CA  ASN A  42      39.119  -6.605  -4.796  1.00  5.24           C  
ATOM    620  C   ASN A  42      38.018  -7.355  -4.025  1.00  5.31           C  
ATOM    621  O   ASN A  42      36.935  -7.452  -4.578  1.00  5.95           O  
ATOM    622  CB  ASN A  42      38.464  -6.071  -6.075  1.00  7.18           C  
ATOM    623  CG  ASN A  42      39.260  -5.143  -6.931  1.00  7.18           C  
ATOM    624  OD1 ASN A  42      39.374  -5.416  -8.132  1.00  7.18           O  
ATOM    625  ND2 ASN A  42      39.767  -4.074  -6.397  1.00  7.18           N  
ATOM    626  H   ASN A  42      41.211  -6.884  -4.725  1.00  5.81           H  
ATOM    627  HA  ASN A  42      39.395  -5.743  -4.191  1.00  6.29           H  
ATOM    628 1HB  ASN A  42      38.079  -6.858  -6.692  1.00  8.62           H  
ATOM    629 2HB  ASN A  42      37.589  -5.498  -5.763  1.00  8.62           H  
ATOM    630 1HD2 ASN A  42      40.269  -3.407  -6.987  1.00  8.62           H  
ATOM    631 2HD2 ASN A  42      39.648  -3.884  -5.425  1.00  8.62           H  
ATOM    632  N   THR A  43      38.251  -8.001  -2.864  1.00  4.90           N  
ATOM    633  CA  THR A  43      39.482  -8.025  -2.057  1.00  5.11           C  
ATOM    634  C   THR A  43      40.187  -9.393  -2.065  1.00  4.61           C  
ATOM    635  O   THR A  43      41.381  -9.466  -1.809  1.00  4.82           O  
ATOM    636  CB  THR A  43      39.132  -7.624  -0.591  1.00  7.07           C  
ATOM    637  OG1 THR A  43      38.586  -6.313  -0.607  1.00  7.07           O  
ATOM    638  CG2 THR A  43      40.356  -7.624   0.349  1.00  7.07           C  
ATOM    639  H   THR A  43      37.472  -8.559  -2.493  1.00  5.88           H  
ATOM    640  HA  THR A  43      40.174  -7.283  -2.438  1.00  6.13           H  
ATOM    641  HB  THR A  43      38.383  -8.317  -0.204  1.00  8.48           H  
ATOM    642  HG1 THR A  43      37.712  -6.355  -1.001  1.00  8.48           H  
ATOM    643 1HG2 THR A  43      40.042  -7.327   1.346  1.00  8.48           H  
ATOM    644 2HG2 THR A  43      40.802  -8.616   0.406  1.00  8.48           H  
ATOM    645 3HG2 THR A  43      41.083  -6.919  -0.022  1.00  8.48           H  
ATOM    646  N   CYS A  44      39.475 -10.449  -2.424  1.00  4.14           N  
ATOM    647  CA  CYS A  44      39.977 -11.830  -2.324  1.00  3.73           C  
ATOM    648  C   CYS A  44      41.207 -12.388  -3.070  1.00  3.60           C  
ATOM    649  O   CYS A  44      41.645 -13.468  -2.677  1.00  3.59           O  
ATOM    650  CB  CYS A  44      38.856 -12.758  -2.696  1.00  5.39           C  
ATOM    651  SG  CYS A  44      37.600 -12.655  -1.579  1.00  5.39           S  
ATOM    652  H   CYS A  44      38.480 -10.313  -2.620  1.00  4.97           H  
ATOM    653  HA  CYS A  44      40.171 -11.980  -1.263  1.00  4.48           H  
ATOM    654 1HB  CYS A  44      38.472 -12.506  -3.682  1.00  6.47           H  
ATOM    655 2HB  CYS A  44      39.213 -13.785  -2.723  1.00  6.47           H  
ATOM    656  HG  CYS A  44      36.898 -13.720  -1.988  1.00  6.47           H  
ATOM    657  N   TYR A  45      41.752 -11.775  -4.132  1.00  3.77           N  
ATOM    658  CA  TYR A  45      42.892 -12.413  -4.798  1.00  3.89           C  
ATOM    659  C   TYR A  45      44.169 -11.610  -4.662  1.00  3.78           C  
ATOM    660  O   TYR A  45      45.124 -12.033  -4.007  1.00  4.04           O  
ATOM    661  CB  TYR A  45      42.580 -12.635  -6.257  1.00  5.40           C  
ATOM    662  CG  TYR A  45      43.617 -13.275  -7.016  1.00  5.40           C  
ATOM    663  CD1 TYR A  45      43.708 -14.618  -6.980  1.00  5.40           C  
ATOM    664  CD2 TYR A  45      44.493 -12.535  -7.738  1.00  5.40           C  
ATOM    665  CE1 TYR A  45      44.684 -15.237  -7.667  1.00  5.40           C  
ATOM    666  CE2 TYR A  45      45.475 -13.124  -8.427  1.00  5.40           C  
ATOM    667  CZ  TYR A  45      45.589 -14.481  -8.398  1.00  5.40           C  
ATOM    668  OH  TYR A  45      46.588 -15.093  -9.091  1.00  5.40           O  
ATOM    669  H   TYR A  45      41.439 -10.876  -4.479  1.00  4.52           H  
ATOM    670  HA  TYR A  45      43.058 -13.385  -4.352  1.00  4.67           H  
ATOM    671 1HB  TYR A  45      41.769 -13.302  -6.281  1.00  6.48           H  
ATOM    672 2HB  TYR A  45      42.299 -11.716  -6.736  1.00  6.48           H  
ATOM    673  HD1 TYR A  45      42.989 -15.199  -6.402  1.00  6.48           H  
ATOM    674  HD2 TYR A  45      44.400 -11.474  -7.753  1.00  6.48           H  
ATOM    675  HE1 TYR A  45      44.744 -16.313  -7.631  1.00  6.48           H  
ATOM    676  HE2 TYR A  45      46.169 -12.516  -8.996  1.00  6.48           H  
ATOM    677  HH  TYR A  45      46.572 -16.056  -8.865  1.00  6.48           H  
ATOM    678  N   CYS A  46      44.185 -10.409  -5.223  1.00  3.68           N  
ATOM    679  CA  CYS A  46      45.377  -9.588  -5.165  1.00  3.86           C  
ATOM    680  C   CYS A  46      45.587  -9.143  -3.726  1.00  3.88           C  
ATOM    681  O   CYS A  46      46.713  -9.071  -3.232  1.00  4.29           O  
ATOM    682  CB  CYS A  46      45.262  -8.450  -6.131  1.00  5.34           C  
ATOM    683  SG  CYS A  46      45.397  -8.915  -7.861  1.00  5.34           S  
ATOM    684  H   CYS A  46      43.347 -10.051  -5.675  1.00  4.42           H  
ATOM    685  HA  CYS A  46      46.232 -10.190  -5.470  1.00  4.63           H  
ATOM    686 1HB  CYS A  46      44.285  -7.988  -6.003  1.00  6.41           H  
ATOM    687 2HB  CYS A  46      45.999  -7.737  -5.920  1.00  6.41           H  
ATOM    688  HG  CYS A  46      45.386  -7.634  -8.287  1.00  6.41           H  
ATOM    689  N   ASN A  47      44.468  -8.940  -3.037  1.00  3.66           N  
ATOM    690  CA  ASN A  47      44.460  -8.637  -1.600  1.00  3.88           C  
ATOM    691  C   ASN A  47      44.056  -9.847  -0.757  1.00  3.80           C  
ATOM    692  O   ASN A  47      43.657  -9.686   0.402  1.00  3.94           O  
ATOM    693  CB  ASN A  47      43.631  -7.428  -1.197  1.00  5.34           C  
ATOM    694  CG  ASN A  47      44.270  -6.141  -1.415  1.00  5.34           C  
ATOM    695  OD1 ASN A  47      45.485  -6.061  -1.316  1.00  5.34           O  
ATOM    696  ND2 ASN A  47      43.509  -5.111  -1.675  1.00  5.34           N  
ATOM    697  H   ASN A  47      43.589  -8.994  -3.577  1.00  4.39           H  
ATOM    698  HA  ASN A  47      45.483  -8.405  -1.309  1.00  4.66           H  
ATOM    699 1HB  ASN A  47      42.717  -7.426  -1.776  1.00  6.41           H  
ATOM    700 2HB  ASN A  47      43.362  -7.519  -0.167  1.00  6.41           H  
ATOM    701 1HD2 ASN A  47      43.919  -4.215  -1.833  1.00  6.41           H  
ATOM    702 2HD2 ASN A  47      42.516  -5.210  -1.757  1.00  6.41           H  
ATOM    703  N   SER A  48      44.279 -11.069  -1.260  1.00  3.70           N  
ATOM    704  CA  SER A  48      43.884 -12.282  -0.542  1.00  3.80           C  
ATOM    705  C   SER A  48      44.511 -12.383   0.833  1.00  3.68           C  
ATOM    706  O   SER A  48      43.979 -13.045   1.731  1.00  3.89           O  
ATOM    707  CB  SER A  48      44.335 -13.476  -1.320  1.00  5.29           C  
ATOM    708  OG  SER A  48      45.731 -13.537  -1.339  1.00  5.29           O  
ATOM    709  H   SER A  48      44.657 -11.189  -2.202  1.00  4.44           H  
ATOM    710  HA  SER A  48      42.799 -12.289  -0.445  1.00  4.56           H  
ATOM    711 1HB  SER A  48      43.910 -14.372  -0.898  1.00  6.35           H  
ATOM    712 2HB  SER A  48      43.987 -13.409  -2.304  1.00  6.35           H  
ATOM    713  HG  SER A  48      46.007 -12.984  -2.089  1.00  6.35           H  
ATOM    714  N   VAL A  49      45.620 -11.689   1.015  1.00  3.50           N  
ATOM    715  CA  VAL A  49      46.297 -11.661   2.278  1.00  3.58           C  
ATOM    716  C   VAL A  49      45.383 -10.978   3.268  1.00  3.43           C  
ATOM    717  O   VAL A  49      45.244 -11.455   4.396  1.00  3.61           O  
ATOM    718  CB  VAL A  49      47.604 -10.870   2.166  1.00  4.98           C  
ATOM    719  CG1 VAL A  49      48.253 -10.684   3.569  1.00  4.98           C  
ATOM    720  CG2 VAL A  49      48.535 -11.588   1.198  1.00  4.98           C  
ATOM    721  H   VAL A  49      45.981 -11.183   0.222  1.00  4.20           H  
ATOM    722  HA  VAL A  49      46.498 -12.678   2.606  1.00  4.30           H  
ATOM    723  HB  VAL A  49      47.377  -9.885   1.781  1.00  5.98           H  
ATOM    724 1HG1 VAL A  49      49.173 -10.108   3.467  1.00  5.98           H  
ATOM    725 2HG1 VAL A  49      47.578 -10.153   4.242  1.00  5.98           H  
ATOM    726 3HG1 VAL A  49      48.485 -11.662   3.995  1.00  5.98           H  
ATOM    727 1HG2 VAL A  49      49.449 -11.008   1.097  1.00  5.98           H  
ATOM    728 2HG2 VAL A  49      48.763 -12.573   1.571  1.00  5.98           H  
ATOM    729 3HG2 VAL A  49      48.060 -11.682   0.221  1.00  5.98           H  
ATOM    730  N   LEU A  50      44.774  -9.851   2.855  1.00  3.22           N  
ATOM    731  CA  LEU A  50      43.923  -9.078   3.734  1.00  3.16           C  
ATOM    732  C   LEU A  50      42.699  -9.872   4.055  1.00  3.05           C  
ATOM    733  O   LEU A  50      42.172  -9.829   5.162  1.00  3.09           O  
ATOM    734  CB  LEU A  50      43.441  -7.769   3.111  1.00  4.45           C  
ATOM    735  CG  LEU A  50      44.454  -6.669   2.777  1.00  4.45           C  
ATOM    736  CD1 LEU A  50      43.686  -5.506   2.163  1.00  4.45           C  
ATOM    737  CD2 LEU A  50      45.229  -6.222   4.002  1.00  4.45           C  
ATOM    738  H   LEU A  50      44.856  -9.572   1.879  1.00  3.86           H  
ATOM    739  HA  LEU A  50      44.449  -8.889   4.650  1.00  3.79           H  
ATOM    740 1HB  LEU A  50      42.909  -8.013   2.192  1.00  5.34           H  
ATOM    741 2HB  LEU A  50      42.740  -7.343   3.780  1.00  5.34           H  
ATOM    742  HG  LEU A  50      45.145  -7.039   2.026  1.00  5.34           H  
ATOM    743 1HD1 LEU A  50      44.366  -4.721   1.902  1.00  5.34           H  
ATOM    744 2HD1 LEU A  50      43.149  -5.819   1.288  1.00  5.34           H  
ATOM    745 3HD1 LEU A  50      42.985  -5.126   2.881  1.00  5.34           H  
ATOM    746 1HD2 LEU A  50      45.924  -5.429   3.717  1.00  5.34           H  
ATOM    747 2HD2 LEU A  50      44.538  -5.843   4.758  1.00  5.34           H  
ATOM    748 3HD2 LEU A  50      45.792  -7.050   4.402  1.00  5.34           H  
ATOM    749  N   GLN A  51      42.227 -10.606   3.064  1.00  3.07           N  
ATOM    750  CA  GLN A  51      41.015 -11.368   3.255  1.00  3.18           C  
ATOM    751  C   GLN A  51      41.282 -12.364   4.395  1.00  3.23           C  
ATOM    752  O   GLN A  51      40.478 -12.495   5.335  1.00  3.34           O  
ATOM    753  CB  GLN A  51      40.669 -12.098   1.951  1.00  4.41           C  
ATOM    754  CG  GLN A  51      39.277 -12.664   1.861  1.00  4.41           C  
ATOM    755  CD  GLN A  51      38.282 -11.524   1.742  1.00  4.41           C  
ATOM    756  OE1 GLN A  51      38.662 -10.445   1.297  1.00  4.41           O  
ATOM    757  NE2 GLN A  51      37.050 -11.737   2.109  1.00  4.41           N  
ATOM    758  H   GLN A  51      42.708 -10.561   2.160  1.00  3.68           H  
ATOM    759  HA  GLN A  51      40.207 -10.697   3.542  1.00  3.82           H  
ATOM    760 1HB  GLN A  51      40.822 -11.419   1.108  1.00  5.29           H  
ATOM    761 2HB  GLN A  51      41.359 -12.927   1.813  1.00  5.29           H  
ATOM    762 1HG  GLN A  51      39.197 -13.301   0.984  1.00  5.29           H  
ATOM    763 2HG  GLN A  51      39.055 -13.226   2.766  1.00  5.29           H  
ATOM    764 1HE2 GLN A  51      36.363 -10.963   2.063  1.00  5.29           H  
ATOM    765 2HE2 GLN A  51      36.781 -12.620   2.462  1.00  5.29           H  
ATOM    766  N   ALA A  52      42.447 -13.028   4.338  1.00  3.28           N  
ATOM    767  CA  ALA A  52      42.830 -13.958   5.380  1.00  3.53           C  
ATOM    768  C   ALA A  52      42.991 -13.276   6.753  1.00  3.44           C  
ATOM    769  O   ALA A  52      42.532 -13.797   7.778  1.00  3.67           O  
ATOM    770  CB  ALA A  52      44.113 -14.685   4.995  1.00  4.85           C  
ATOM    771  H   ALA A  52      43.056 -12.908   3.518  1.00  3.94           H  
ATOM    772  HA  ALA A  52      42.026 -14.663   5.458  1.00  4.24           H  
ATOM    773 1HB  ALA A  52      44.368 -15.420   5.758  1.00  5.82           H  
ATOM    774 2HB  ALA A  52      43.972 -15.189   4.038  1.00  5.82           H  
ATOM    775 3HB  ALA A  52      44.920 -13.960   4.905  1.00  5.82           H  
ATOM    776  N   LEU A  53      43.580 -12.065   6.761  1.00  3.21           N  
ATOM    777  CA  LEU A  53      43.795 -11.349   8.017  1.00  3.28           C  
ATOM    778  C   LEU A  53      42.479 -11.025   8.671  1.00  3.21           C  
ATOM    779  O   LEU A  53      42.320 -11.161   9.879  1.00  3.40           O  
ATOM    780  CB  LEU A  53      44.389  -9.955   7.786  1.00  4.56           C  
ATOM    781  CG  LEU A  53      45.747  -9.794   7.215  1.00  4.56           C  
ATOM    782  CD1 LEU A  53      45.952  -8.313   7.021  1.00  4.56           C  
ATOM    783  CD2 LEU A  53      46.808 -10.423   8.059  1.00  4.56           C  
ATOM    784  H   LEU A  53      43.959 -11.696   5.885  1.00  3.85           H  
ATOM    785  HA  LEU A  53      44.393 -11.957   8.690  1.00  3.94           H  
ATOM    786 1HB  LEU A  53      43.719  -9.432   7.114  1.00  5.47           H  
ATOM    787 2HB  LEU A  53      44.358  -9.429   8.702  1.00  5.47           H  
ATOM    788  HG  LEU A  53      45.764 -10.243   6.265  1.00  5.47           H  
ATOM    789 1HD1 LEU A  53      46.872  -8.164   6.541  1.00  5.47           H  
ATOM    790 2HD1 LEU A  53      45.170  -7.904   6.420  1.00  5.47           H  
ATOM    791 3HD1 LEU A  53      45.947  -7.810   7.968  1.00  5.47           H  
ATOM    792 1HD2 LEU A  53      47.770 -10.289   7.587  1.00  5.47           H  
ATOM    793 2HD2 LEU A  53      46.823  -9.976   9.028  1.00  5.47           H  
ATOM    794 3HD2 LEU A  53      46.611 -11.462   8.153  1.00  5.47           H  
ATOM    795  N   TYR A  54      41.517 -10.614   7.855  1.00  3.04           N  
ATOM    796  CA  TYR A  54      40.217 -10.193   8.330  1.00  3.10           C  
ATOM    797  C   TYR A  54      39.471 -11.332   8.996  1.00  3.27           C  
ATOM    798  O   TYR A  54      38.766 -11.111   9.974  1.00  3.44           O  
ATOM    799  CB  TYR A  54      39.434  -9.571   7.183  1.00  4.32           C  
ATOM    800  CG  TYR A  54      40.069  -8.263   6.625  1.00  4.32           C  
ATOM    801  CD1 TYR A  54      39.710  -7.852   5.361  1.00  4.32           C  
ATOM    802  CD2 TYR A  54      41.035  -7.496   7.351  1.00  4.32           C  
ATOM    803  CE1 TYR A  54      40.252  -6.712   4.826  1.00  4.32           C  
ATOM    804  CE2 TYR A  54      41.566  -6.356   6.794  1.00  4.32           C  
ATOM    805  CZ  TYR A  54      41.170  -5.958   5.546  1.00  4.32           C  
ATOM    806  OH  TYR A  54      41.688  -4.814   4.986  1.00  4.32           O  
ATOM    807  H   TYR A  54      41.736 -10.508   6.859  1.00  3.65           H  
ATOM    808  HA  TYR A  54      40.349  -9.444   9.098  1.00  3.72           H  
ATOM    809 1HB  TYR A  54      39.376 -10.286   6.365  1.00  5.18           H  
ATOM    810 2HB  TYR A  54      38.418  -9.344   7.509  1.00  5.18           H  
ATOM    811  HD1 TYR A  54      38.992  -8.436   4.785  1.00  5.18           H  
ATOM    812  HD2 TYR A  54      41.366  -7.778   8.337  1.00  5.18           H  
ATOM    813  HE1 TYR A  54      39.959  -6.407   3.831  1.00  5.18           H  
ATOM    814  HE2 TYR A  54      42.293  -5.772   7.349  1.00  5.18           H  
ATOM    815  HH  TYR A  54      41.294  -4.678   4.121  1.00  5.18           H  
ATOM    816  N   PHE A  55      39.612 -12.560   8.488  1.00  3.34           N  
ATOM    817  CA  PHE A  55      38.944 -13.687   9.135  1.00  3.60           C  
ATOM    818  C   PHE A  55      39.412 -13.754  10.587  1.00  3.64           C  
ATOM    819  O   PHE A  55      38.609 -13.883  11.513  1.00  3.87           O  
ATOM    820  CB  PHE A  55      39.333 -15.035   8.517  1.00  4.94           C  
ATOM    821  CG  PHE A  55      38.526 -16.285   9.049  1.00  4.94           C  
ATOM    822  CD1 PHE A  55      37.811 -17.007   8.156  1.00  4.94           C  
ATOM    823  CD2 PHE A  55      38.420 -16.690  10.406  1.00  4.94           C  
ATOM    824  CE1 PHE A  55      37.048 -18.060   8.522  1.00  4.94           C  
ATOM    825  CE2 PHE A  55      37.643 -17.755  10.769  1.00  4.94           C  
ATOM    826  CZ  PHE A  55      36.954 -18.435   9.825  1.00  4.94           C  
ATOM    827  H   PHE A  55      40.158 -12.684   7.628  1.00  4.01           H  
ATOM    828  HA  PHE A  55      37.873 -13.541   9.115  1.00  4.32           H  
ATOM    829 1HB  PHE A  55      39.184 -14.967   7.440  1.00  5.93           H  
ATOM    830 2HB  PHE A  55      40.394 -15.214   8.679  1.00  5.93           H  
ATOM    831  HD1 PHE A  55      37.863 -16.728   7.107  1.00  5.93           H  
ATOM    832  HD2 PHE A  55      38.946 -16.179  11.193  1.00  5.93           H  
ATOM    833  HE1 PHE A  55      36.513 -18.591   7.760  1.00  5.93           H  
ATOM    834  HE2 PHE A  55      37.576 -18.050  11.816  1.00  5.93           H  
ATOM    835  HZ  PHE A  55      36.332 -19.269  10.109  1.00  5.93           H  
ATOM    836  N   CYS A  56      40.729 -13.696  10.774  1.00  3.55           N  
ATOM    837  CA  CYS A  56      41.331 -13.870  12.096  1.00  3.75           C  
ATOM    838  C   CYS A  56      40.799 -12.858  13.149  1.00  3.67           C  
ATOM    839  O   CYS A  56      40.575 -11.669  12.866  1.00  3.45           O  
ATOM    840  CB  CYS A  56      42.860 -13.757  11.975  1.00  5.17           C  
ATOM    841  SG  CYS A  56      43.618 -14.997  10.881  1.00  5.17           S  
ATOM    842  H   CYS A  56      41.330 -13.589   9.944  1.00  4.26           H  
ATOM    843  HA  CYS A  56      41.098 -14.874  12.442  1.00  4.50           H  
ATOM    844 1HB  CYS A  56      43.149 -12.764  11.639  1.00  6.20           H  
ATOM    845 2HB  CYS A  56      43.296 -13.924  12.950  1.00  6.20           H  
ATOM    846  HG  CYS A  56      44.788 -15.139  11.543  1.00  6.20           H  
ATOM    847  N   ARG A  57      40.631 -13.347  14.397  1.00  3.95           N  
ATOM    848  CA  ARG A  57      40.110 -12.573  15.526  1.00  4.03           C  
ATOM    849  C   ARG A  57      40.762 -11.204  15.758  1.00  3.96           C  
ATOM    850  O   ARG A  57      40.035 -10.229  15.943  1.00  3.80           O  
ATOM    851  CB  ARG A  57      40.121 -13.387  16.831  1.00  5.61           C  
ATOM    852  CG  ARG A  57      39.600 -12.610  18.047  1.00  5.61           C  
ATOM    853  CD  ARG A  57      39.555 -13.407  19.301  1.00  5.61           C  
ATOM    854  NE  ARG A  57      39.187 -12.545  20.429  1.00  5.61           N  
ATOM    855  CZ  ARG A  57      38.859 -12.941  21.684  1.00  5.61           C  
ATOM    856  NH1 ARG A  57      38.823 -14.226  22.027  1.00  5.61           N  
ATOM    857  NH2 ARG A  57      38.562 -12.007  22.585  1.00  5.61           N  
ATOM    858  H   ARG A  57      40.889 -14.315  14.567  1.00  4.74           H  
ATOM    859  HA  ARG A  57      39.059 -12.394  15.321  1.00  4.84           H  
ATOM    860 1HB  ARG A  57      39.475 -14.254  16.702  1.00  6.73           H  
ATOM    861 2HB  ARG A  57      41.100 -13.765  17.074  1.00  6.73           H  
ATOM    862 1HG  ARG A  57      40.246 -11.749  18.243  1.00  6.73           H  
ATOM    863 2HG  ARG A  57      38.593 -12.251  17.840  1.00  6.73           H  
ATOM    864 1HD  ARG A  57      38.813 -14.200  19.210  1.00  6.73           H  
ATOM    865 2HD  ARG A  57      40.536 -13.838  19.498  1.00  6.73           H  
ATOM    866  HE  ARG A  57      39.212 -11.522  20.257  1.00  6.73           H  
ATOM    867 1HH1 ARG A  57      39.023 -14.959  21.353  1.00  6.73           H  
ATOM    868 2HH1 ARG A  57      38.572 -14.488  22.969  1.00  6.73           H  
ATOM    869 1HH2 ARG A  57      38.560 -11.004  22.304  1.00  6.73           H  
ATOM    870 2HH2 ARG A  57      38.311 -12.263  23.523  1.00  6.73           H  
ATOM    871  N   PRO A  58      42.104 -11.036  15.691  1.00  4.15           N  
ATOM    872  CA  PRO A  58      42.791  -9.778  15.916  1.00  4.25           C  
ATOM    873  C   PRO A  58      42.326  -8.663  14.975  1.00  3.85           C  
ATOM    874  O   PRO A  58      42.573  -7.496  15.241  1.00  3.97           O  
ATOM    875  CB  PRO A  58      44.258 -10.159  15.676  1.00  6.38           C  
ATOM    876  CG  PRO A  58      44.327 -11.621  15.969  1.00  6.38           C  
ATOM    877  CD  PRO A  58      43.045 -12.158  15.446  1.00  6.38           C  
ATOM    878  HA  PRO A  58      42.638  -9.477  16.962  1.00  5.10           H  
ATOM    879 1HB  PRO A  58      44.527  -9.936  14.640  1.00  7.66           H  
ATOM    880 2HB  PRO A  58      44.909  -9.572  16.318  1.00  7.66           H  
ATOM    881 1HG  PRO A  58      45.202 -12.073  15.487  1.00  7.66           H  
ATOM    882 2HG  PRO A  58      44.448 -11.791  17.051  1.00  7.66           H  
ATOM    883 1HD  PRO A  58      43.178 -12.294  14.394  1.00  7.66           H  
ATOM    884 2HD  PRO A  58      42.801 -13.075  15.963  1.00  7.66           H  
ATOM    885  N   PHE A  59      41.690  -9.004  13.858  1.00  3.44           N  
ATOM    886  CA  PHE A  59      41.228  -7.990  12.931  1.00  3.11           C  
ATOM    887  C   PHE A  59      39.727  -7.818  13.013  1.00  2.93           C  
ATOM    888  O   PHE A  59      39.239  -6.689  13.126  1.00  2.93           O  
ATOM    889  CB  PHE A  59      41.618  -8.361  11.521  1.00  4.49           C  
ATOM    890  CG  PHE A  59      43.064  -8.270  11.280  1.00  4.49           C  
ATOM    891  CD1 PHE A  59      43.897  -9.342  11.541  1.00  4.49           C  
ATOM    892  CD2 PHE A  59      43.602  -7.116  10.759  1.00  4.49           C  
ATOM    893  CE1 PHE A  59      45.229  -9.254  11.293  1.00  4.49           C  
ATOM    894  CE2 PHE A  59      44.937  -7.030  10.511  1.00  4.49           C  
ATOM    895  CZ  PHE A  59      45.751  -8.114  10.786  1.00  4.49           C  
ATOM    896  H   PHE A  59      41.466  -9.975  13.639  1.00  4.13           H  
ATOM    897  HA  PHE A  59      41.699  -7.041  13.184  1.00  3.73           H  
ATOM    898 1HB  PHE A  59      41.299  -9.388  11.326  1.00  5.39           H  
ATOM    899 2HB  PHE A  59      41.101  -7.712  10.816  1.00  5.39           H  
ATOM    900  HD1 PHE A  59      43.466 -10.264  11.942  1.00  5.39           H  
ATOM    901  HD2 PHE A  59      42.945  -6.274  10.541  1.00  5.39           H  
ATOM    902  HE1 PHE A  59      45.871 -10.090  11.484  1.00  5.39           H  
ATOM    903  HE2 PHE A  59      45.356  -6.116  10.091  1.00  5.39           H  
ATOM    904  HZ  PHE A  59      46.809  -8.073  10.587  1.00  5.39           H  
ATOM    905  N   ARG A  60      38.982  -8.929  12.985  1.00  2.94           N  
ATOM    906  CA  ARG A  60      37.537  -8.786  12.987  1.00  2.91           C  
ATOM    907  C   ARG A  60      36.953  -8.349  14.321  1.00  3.09           C  
ATOM    908  O   ARG A  60      35.879  -7.755  14.349  1.00  3.13           O  
ATOM    909  CB  ARG A  60      36.801 -10.045  12.547  1.00  4.09           C  
ATOM    910  CG  ARG A  60      36.856 -11.224  13.471  1.00  4.09           C  
ATOM    911  CD  ARG A  60      36.124 -12.360  12.897  1.00  4.09           C  
ATOM    912  NE  ARG A  60      36.076 -13.504  13.803  1.00  4.09           N  
ATOM    913  CZ  ARG A  60      35.632 -14.734  13.471  1.00  4.09           C  
ATOM    914  NH1 ARG A  60      35.218 -14.986  12.247  1.00  4.09           N  
ATOM    915  NH2 ARG A  60      35.611 -15.692  14.387  1.00  4.09           N  
ATOM    916  H   ARG A  60      39.428  -9.850  12.897  1.00  3.53           H  
ATOM    917  HA  ARG A  60      37.314  -8.029  12.260  1.00  3.49           H  
ATOM    918 1HB  ARG A  60      35.748  -9.809  12.405  1.00  4.91           H  
ATOM    919 2HB  ARG A  60      37.180 -10.365  11.593  1.00  4.91           H  
ATOM    920 1HG  ARG A  60      37.891 -11.521  13.587  1.00  4.91           H  
ATOM    921 2HG  ARG A  60      36.421 -10.991  14.439  1.00  4.91           H  
ATOM    922 1HD  ARG A  60      35.102 -12.051  12.685  1.00  4.91           H  
ATOM    923 2HD  ARG A  60      36.600 -12.658  11.973  1.00  4.91           H  
ATOM    924  HE  ARG A  60      36.374 -13.358  14.755  1.00  4.91           H  
ATOM    925 1HH1 ARG A  60      35.237 -14.260  11.548  1.00  4.91           H  
ATOM    926 2HH1 ARG A  60      34.883 -15.906  12.005  1.00  4.91           H  
ATOM    927 1HH2 ARG A  60      35.928 -15.499  15.326  1.00  4.91           H  
ATOM    928 2HH2 ARG A  60      35.281 -16.615  14.148  1.00  4.91           H  
ATOM    929  N   GLU A  61      37.624  -8.618  15.442  1.00  3.32           N  
ATOM    930  CA  GLU A  61      37.058  -8.277  16.743  1.00  3.61           C  
ATOM    931  C   GLU A  61      36.675  -6.804  16.906  1.00  3.58           C  
ATOM    932  O   GLU A  61      35.649  -6.504  17.517  1.00  3.84           O  
ATOM    933  CB  GLU A  61      38.010  -8.696  17.859  1.00  4.94           C  
ATOM    934  CG  GLU A  61      37.472  -8.483  19.269  1.00  4.94           C  
ATOM    935  CD  GLU A  61      38.355  -9.116  20.301  1.00  4.94           C  
ATOM    936  OE1 GLU A  61      39.433  -9.520  19.958  1.00  4.94           O  
ATOM    937  OE2 GLU A  61      37.948  -9.242  21.429  1.00  4.94           O  
ATOM    938  H   GLU A  61      38.520  -9.121  15.418  1.00  3.98           H  
ATOM    939  HA  GLU A  61      36.150  -8.867  16.866  1.00  4.33           H  
ATOM    940 1HB  GLU A  61      38.238  -9.752  17.754  1.00  5.93           H  
ATOM    941 2HB  GLU A  61      38.948  -8.151  17.758  1.00  5.93           H  
ATOM    942 1HG  GLU A  61      37.407  -7.412  19.470  1.00  5.93           H  
ATOM    943 2HG  GLU A  61      36.468  -8.901  19.335  1.00  5.93           H  
ATOM    944  N   ASN A  62      37.452  -5.868  16.350  1.00  3.47           N  
ATOM    945  CA  ASN A  62      37.135  -4.447  16.524  1.00  3.70           C  
ATOM    946  C   ASN A  62      35.736  -4.090  16.052  1.00  3.63           C  
ATOM    947  O   ASN A  62      34.924  -3.532  16.799  1.00  3.98           O  
ATOM    948  CB  ASN A  62      38.104  -3.600  15.720  1.00  5.09           C  
ATOM    949  CG  ASN A  62      37.857  -2.104  15.866  1.00  5.09           C  
ATOM    950  OD1 ASN A  62      37.586  -1.603  16.963  1.00  5.09           O  
ATOM    951  ND2 ASN A  62      37.965  -1.384  14.781  1.00  5.09           N  
ATOM    952  H   ASN A  62      38.280  -6.153  15.836  1.00  4.16           H  
ATOM    953  HA  ASN A  62      37.210  -4.202  17.585  1.00  4.44           H  
ATOM    954 1HB  ASN A  62      39.100  -3.842  15.985  1.00  6.11           H  
ATOM    955 2HB  ASN A  62      38.007  -3.854  14.668  1.00  6.11           H  
ATOM    956 1HD2 ASN A  62      37.813  -0.396  14.829  1.00  6.11           H  
ATOM    957 2HD2 ASN A  62      38.213  -1.814  13.912  1.00  6.11           H  
ATOM    958  N   VAL A  63      35.480  -4.402  14.798  1.00  3.35           N  
ATOM    959  CA  VAL A  63      34.231  -4.096  14.149  1.00  3.44           C  
ATOM    960  C   VAL A  63      33.136  -5.055  14.545  1.00  3.64           C  
ATOM    961  O   VAL A  63      31.988  -4.653  14.693  1.00  3.83           O  
ATOM    962  CB  VAL A  63      34.404  -4.046  12.660  1.00  4.78           C  
ATOM    963  CG1 VAL A  63      33.064  -3.865  12.002  1.00  4.78           C  
ATOM    964  CG2 VAL A  63      35.365  -2.916  12.316  1.00  4.78           C  
ATOM    965  H   VAL A  63      36.208  -4.865  14.272  1.00  4.02           H  
ATOM    966  HA  VAL A  63      33.940  -3.099  14.468  1.00  4.13           H  
ATOM    967  HB  VAL A  63      34.800  -4.942  12.343  1.00  5.74           H  
ATOM    968 1HG1 VAL A  63      33.198  -3.846  10.937  1.00  5.74           H  
ATOM    969 2HG1 VAL A  63      32.398  -4.686  12.244  1.00  5.74           H  
ATOM    970 3HG1 VAL A  63      32.625  -2.928  12.340  1.00  5.74           H  
ATOM    971 1HG2 VAL A  63      35.519  -2.874  11.240  1.00  5.74           H  
ATOM    972 2HG2 VAL A  63      34.951  -1.969  12.661  1.00  5.74           H  
ATOM    973 3HG2 VAL A  63      36.318  -3.087  12.802  1.00  5.74           H  
ATOM    974  N   LEU A  64      33.457  -6.341  14.658  1.00  3.78           N  
ATOM    975  CA  LEU A  64      32.459  -7.311  15.056  1.00  4.24           C  
ATOM    976  C   LEU A  64      31.812  -6.776  16.327  1.00  4.75           C  
ATOM    977  O   LEU A  64      30.582  -6.757  16.441  1.00  5.17           O  
ATOM    978  CB  LEU A  64      33.154  -8.665  15.299  1.00  5.76           C  
ATOM    979  CG  LEU A  64      32.313  -9.920  15.603  1.00  5.76           C  
ATOM    980  CD1 LEU A  64      33.139 -11.137  15.156  1.00  5.76           C  
ATOM    981  CD2 LEU A  64      31.995 -10.027  17.109  1.00  5.76           C  
ATOM    982  H   LEU A  64      34.407  -6.668  14.490  1.00  4.54           H  
ATOM    983  HA  LEU A  64      31.709  -7.405  14.275  1.00  5.09           H  
ATOM    984 1HB  LEU A  64      33.723  -8.895  14.405  1.00  6.91           H  
ATOM    985 2HB  LEU A  64      33.858  -8.537  16.115  1.00  6.91           H  
ATOM    986  HG  LEU A  64      31.388  -9.894  15.030  1.00  6.91           H  
ATOM    987 1HD1 LEU A  64      32.577 -12.053  15.336  1.00  6.91           H  
ATOM    988 2HD1 LEU A  64      33.361 -11.052  14.098  1.00  6.91           H  
ATOM    989 3HD1 LEU A  64      34.072 -11.169  15.715  1.00  6.91           H  
ATOM    990 1HD2 LEU A  64      31.425 -10.938  17.291  1.00  6.91           H  
ATOM    991 2HD2 LEU A  64      32.927 -10.063  17.674  1.00  6.91           H  
ATOM    992 3HD2 LEU A  64      31.409  -9.182  17.446  1.00  6.91           H  
ATOM    993  N   ALA A  65      32.630  -6.340  17.297  1.00  4.82           N  
ATOM    994  CA  ALA A  65      32.111  -5.743  18.507  1.00  5.38           C  
ATOM    995  C   ALA A  65      31.315  -4.454  18.217  1.00  5.48           C  
ATOM    996  O   ALA A  65      30.250  -4.244  18.796  1.00  5.83           O  
ATOM    997  CB  ALA A  65      33.246  -5.459  19.463  1.00  7.31           C  
ATOM    998  H   ALA A  65      33.647  -6.412  17.187  1.00  5.78           H  
ATOM    999  HA  ALA A  65      31.425  -6.460  18.965  1.00  6.46           H  
ATOM   1000 1HB  ALA A  65      32.853  -5.039  20.385  1.00  8.77           H  
ATOM   1001 2HB  ALA A  65      33.782  -6.383  19.678  1.00  8.77           H  
ATOM   1002 3HB  ALA A  65      33.931  -4.745  18.997  1.00  8.77           H  
ATOM   1003  N   TYR A  66      31.812  -3.591  17.301  1.00  5.32           N  
ATOM   1004  CA  TYR A  66      31.076  -2.370  16.978  1.00  5.58           C  
ATOM   1005  C   TYR A  66      31.185  -1.876  15.519  1.00  5.48           C  
ATOM   1006  O   TYR A  66      32.255  -1.497  15.034  1.00  5.36           O  
ATOM   1007  CB  TYR A  66      31.550  -1.263  17.919  1.00  7.71           C  
ATOM   1008  CG  TYR A  66      30.865   0.062  17.736  1.00  7.71           C  
ATOM   1009  CD1 TYR A  66      29.577   0.231  18.201  1.00  7.71           C  
ATOM   1010  CD2 TYR A  66      31.532   1.120  17.123  1.00  7.71           C  
ATOM   1011  CE1 TYR A  66      28.950   1.440  18.056  1.00  7.71           C  
ATOM   1012  CE2 TYR A  66      30.898   2.337  16.980  1.00  7.71           C  
ATOM   1013  CZ  TYR A  66      29.611   2.497  17.444  1.00  7.71           C  
ATOM   1014  OH  TYR A  66      28.977   3.712  17.313  1.00  7.71           O  
ATOM   1015  H   TYR A  66      32.734  -3.748  16.888  1.00  6.38           H  
ATOM   1016  HA  TYR A  66      30.022  -2.562  17.164  1.00  6.70           H  
ATOM   1017 1HB  TYR A  66      31.400  -1.583  18.949  1.00  9.25           H  
ATOM   1018 2HB  TYR A  66      32.621  -1.114  17.778  1.00  9.25           H  
ATOM   1019  HD1 TYR A  66      29.061  -0.596  18.686  1.00  9.25           H  
ATOM   1020  HD2 TYR A  66      32.550   0.987  16.757  1.00  9.25           H  
ATOM   1021  HE1 TYR A  66      27.936   1.568  18.426  1.00  9.25           H  
ATOM   1022  HE2 TYR A  66      31.416   3.171  16.502  1.00  9.25           H  
ATOM   1023  HH  TYR A  66      28.031   3.614  17.556  1.00  9.25           H  
ATOM   1024  N   LYS A  67      30.024  -1.747  14.873  1.00  5.87           N  
ATOM   1025  CA  LYS A  67      29.916  -1.245  13.502  1.00  6.13           C  
ATOM   1026  C   LYS A  67      29.977   0.267  13.527  1.00  5.87           C  
ATOM   1027  O   LYS A  67      29.543   0.878  14.496  1.00  6.14           O  
ATOM   1028  CB  LYS A  67      28.580  -1.639  12.864  1.00  8.48           C  
ATOM   1029  CG  LYS A  67      28.255  -3.140  12.691  1.00  8.48           C  
ATOM   1030  CD  LYS A  67      29.106  -3.810  11.602  1.00  8.48           C  
ATOM   1031  CE  LYS A  67      28.543  -5.194  11.252  1.00  8.48           C  
ATOM   1032  NZ  LYS A  67      29.239  -5.859  10.079  1.00  8.48           N  
ATOM   1033  H   LYS A  67      29.188  -2.051  15.351  1.00  7.04           H  
ATOM   1034  HA  LYS A  67      30.749  -1.614  12.908  1.00  7.36           H  
ATOM   1035 1HB  LYS A  67      27.773  -1.201  13.452  1.00 10.18           H  
ATOM   1036 2HB  LYS A  67      28.525  -1.182  11.874  1.00 10.18           H  
ATOM   1037 1HG  LYS A  67      28.441  -3.655  13.637  1.00 10.18           H  
ATOM   1038 2HG  LYS A  67      27.201  -3.252  12.439  1.00 10.18           H  
ATOM   1039 1HD  LYS A  67      29.113  -3.200  10.705  1.00 10.18           H  
ATOM   1040 2HD  LYS A  67      30.125  -3.927  11.955  1.00 10.18           H  
ATOM   1041 1HE  LYS A  67      28.608  -5.848  12.121  1.00 10.18           H  
ATOM   1042 2HE  LYS A  67      27.496  -5.058  10.989  1.00 10.18           H  
ATOM   1043 1HZ  LYS A  67      28.788  -6.729   9.881  1.00 10.18           H  
ATOM   1044 2HZ  LYS A  67      29.202  -5.269   9.233  1.00 10.18           H  
ATOM   1045 3HZ  LYS A  67      30.233  -6.068  10.184  1.00 10.18           H  
ATOM   1046  N   ALA A  68      30.449   0.892  12.455  1.00  5.64           N  
ATOM   1047  CA  ALA A  68      30.422   2.347  12.432  1.00  5.56           C  
ATOM   1048  C   ALA A  68      28.987   2.852  12.561  1.00  5.82           C  
ATOM   1049  O   ALA A  68      28.076   2.320  11.926  1.00  5.99           O  
ATOM   1050  CB  ALA A  68      31.026   2.865  11.131  1.00  7.82           C  
ATOM   1051  H   ALA A  68      30.816   0.371  11.659  1.00  6.77           H  
ATOM   1052  HA  ALA A  68      30.995   2.719  13.285  1.00  6.67           H  
ATOM   1053 1HB  ALA A  68      30.992   3.926  11.127  1.00  9.38           H  
ATOM   1054 2HB  ALA A  68      32.058   2.532  11.045  1.00  9.38           H  
ATOM   1055 3HB  ALA A  68      30.447   2.492  10.293  1.00  9.38           H  
ATOM   1056  N   GLN A  69      28.792   3.923  13.337  1.00  6.12           N  
ATOM   1057  CA  GLN A  69      27.476   4.564  13.429  1.00  6.68           C  
ATOM   1058  C   GLN A  69      27.629   6.060  13.144  1.00  6.67           C  
ATOM   1059  O   GLN A  69      27.169   6.567  12.119  1.00  6.92           O  
ATOM   1060  CB  GLN A  69      26.830   4.336  14.797  1.00  9.13           C  
ATOM   1061  CG  GLN A  69      26.454   2.879  15.078  1.00  9.13           C  
ATOM   1062  CD  GLN A  69      25.853   2.688  16.460  1.00  9.13           C  
ATOM   1063  OE1 GLN A  69      26.329   3.265  17.455  1.00  9.13           O  
ATOM   1064  NE2 GLN A  69      24.805   1.877  16.539  1.00  9.13           N  
ATOM   1065  H   GLN A  69      29.573   4.279  13.868  1.00  7.34           H  
ATOM   1066  HA  GLN A  69      26.821   4.139  12.671  1.00  8.02           H  
ATOM   1067 1HB  GLN A  69      27.495   4.677  15.573  1.00 10.96           H  
ATOM   1068 2HB  GLN A  69      25.920   4.931  14.868  1.00 10.96           H  
ATOM   1069 1HG  GLN A  69      25.733   2.552  14.332  1.00 10.96           H  
ATOM   1070 2HG  GLN A  69      27.357   2.266  15.013  1.00 10.96           H  
ATOM   1071 1HE2 GLN A  69      24.364   1.709  17.423  1.00 10.96           H  
ATOM   1072 2HE2 GLN A  69      24.455   1.429  15.715  1.00 10.96           H  
ATOM   1073  N   GLN A  70      28.402   6.757  13.992  1.00  6.65           N  
ATOM   1074  CA  GLN A  70      28.658   8.191  13.788  1.00  6.94           C  
ATOM   1075  C   GLN A  70      29.568   8.375  12.575  1.00  6.66           C  
ATOM   1076  O   GLN A  70      29.752   9.476  12.060  1.00  6.95           O  
ATOM   1077  CB  GLN A  70      29.253   8.848  15.040  1.00  9.60           C  
ATOM   1078  CG  GLN A  70      30.684   8.471  15.383  1.00  9.60           C  
ATOM   1079  CD  GLN A  70      31.113   9.092  16.700  1.00  9.60           C  
ATOM   1080  OE1 GLN A  70      30.693  10.210  17.019  1.00  9.60           O  
ATOM   1081  NE2 GLN A  70      31.941   8.393  17.469  1.00  9.60           N  
ATOM   1082  H   GLN A  70      28.766   6.307  14.822  1.00  7.98           H  
ATOM   1083  HA  GLN A  70      27.711   8.686  13.572  1.00  8.33           H  
ATOM   1084 1HB  GLN A  70      29.224   9.931  14.918  1.00 11.52           H  
ATOM   1085 2HB  GLN A  70      28.636   8.605  15.902  1.00 11.52           H  
ATOM   1086 1HG  GLN A  70      30.792   7.389  15.453  1.00 11.52           H  
ATOM   1087 2HG  GLN A  70      31.341   8.867  14.611  1.00 11.52           H  
ATOM   1088 1HE2 GLN A  70      32.255   8.766  18.341  1.00 11.52           H  
ATOM   1089 2HE2 GLN A  70      32.287   7.472  17.166  1.00 11.52           H  
ATOM   1090  N   LYS A  71      30.170   7.265  12.172  1.00  6.38           N  
ATOM   1091  CA  LYS A  71      31.068   7.146  11.054  1.00  6.39           C  
ATOM   1092  C   LYS A  71      30.457   6.413   9.861  1.00  6.01           C  
ATOM   1093  O   LYS A  71      31.190   5.927   9.021  1.00  6.12           O  
ATOM   1094  CB  LYS A  71      32.396   6.488  11.474  1.00  8.95           C  
ATOM   1095  CG  LYS A  71      33.232   7.258  12.489  1.00  8.95           C  
ATOM   1096  CD  LYS A  71      33.664   8.588  11.894  1.00  8.95           C  
ATOM   1097  CE  LYS A  71      34.667   9.314  12.711  1.00  8.95           C  
ATOM   1098  NZ  LYS A  71      35.021  10.606  12.041  1.00  8.95           N  
ATOM   1099  H   LYS A  71      29.947   6.433  12.686  1.00  7.66           H  
ATOM   1100  HA  LYS A  71      31.285   8.148  10.694  1.00  7.67           H  
ATOM   1101 1HB  LYS A  71      32.199   5.542  11.947  1.00 10.74           H  
ATOM   1102 2HB  LYS A  71      33.015   6.292  10.596  1.00 10.74           H  
ATOM   1103 1HG  LYS A  71      32.669   7.415  13.398  1.00 10.74           H  
ATOM   1104 2HG  LYS A  71      34.123   6.675  12.735  1.00 10.74           H  
ATOM   1105 1HD  LYS A  71      34.087   8.426  10.909  1.00 10.74           H  
ATOM   1106 2HD  LYS A  71      32.812   9.253  11.803  1.00 10.74           H  
ATOM   1107 1HE  LYS A  71      34.273   9.513  13.708  1.00 10.74           H  
ATOM   1108 2HE  LYS A  71      35.568   8.705  12.798  1.00 10.74           H  
ATOM   1109 1HZ  LYS A  71      35.717  11.099  12.571  1.00 10.74           H  
ATOM   1110 2HZ  LYS A  71      35.391  10.390  11.086  1.00 10.74           H  
ATOM   1111 3HZ  LYS A  71      34.197  11.180  11.948  1.00 10.74           H  
ATOM   1112  N   LYS A  72      29.131   6.340   9.720  1.00  5.88           N  
ATOM   1113  CA  LYS A  72      28.594   5.673   8.514  1.00  5.78           C  
ATOM   1114  C   LYS A  72      29.130   6.318   7.218  1.00  5.29           C  
ATOM   1115  O   LYS A  72      29.458   5.635   6.249  1.00  5.02           O  
ATOM   1116  CB  LYS A  72      27.061   5.740   8.478  1.00  8.13           C  
ATOM   1117  CG  LYS A  72      26.298   4.810   9.424  1.00  8.13           C  
ATOM   1118  CD  LYS A  72      26.190   3.360   8.901  1.00  8.13           C  
ATOM   1119  CE  LYS A  72      25.287   2.522   9.832  1.00  8.13           C  
ATOM   1120  NZ  LYS A  72      25.037   1.129   9.321  1.00  8.13           N  
ATOM   1121  H   LYS A  72      28.503   6.706  10.444  1.00  7.06           H  
ATOM   1122  HA  LYS A  72      28.910   4.631   8.529  1.00  6.94           H  
ATOM   1123 1HB  LYS A  72      26.746   6.755   8.716  1.00  9.76           H  
ATOM   1124 2HB  LYS A  72      26.720   5.528   7.466  1.00  9.76           H  
ATOM   1125 1HG  LYS A  72      26.834   4.770  10.362  1.00  9.76           H  
ATOM   1126 2HG  LYS A  72      25.304   5.207   9.612  1.00  9.76           H  
ATOM   1127 1HD  LYS A  72      25.775   3.349   7.891  1.00  9.76           H  
ATOM   1128 2HD  LYS A  72      27.179   2.905   8.882  1.00  9.76           H  
ATOM   1129 1HE  LYS A  72      25.768   2.455  10.805  1.00  9.76           H  
ATOM   1130 2HE  LYS A  72      24.330   3.027   9.948  1.00  9.76           H  
ATOM   1131 1HZ  LYS A  72      24.450   0.641   9.973  1.00  9.76           H  
ATOM   1132 2HZ  LYS A  72      24.545   1.169   8.403  1.00  9.76           H  
ATOM   1133 3HZ  LYS A  72      25.905   0.628   9.220  1.00  9.76           H  
ATOM   1134  N   LYS A  73      29.287   7.637   7.204  1.00  5.48           N  
ATOM   1135  CA  LYS A  73      29.798   8.321   6.008  1.00  5.40           C  
ATOM   1136  C   LYS A  73      31.282   7.958   5.734  1.00  4.64           C  
ATOM   1137  O   LYS A  73      31.824   8.243   4.659  1.00  4.69           O  
ATOM   1138  CB  LYS A  73      29.571   9.839   6.107  1.00  7.59           C  
ATOM   1139  CG  LYS A  73      30.399  10.577   7.133  1.00  7.59           C  
ATOM   1140  CD  LYS A  73      30.021  12.056   7.211  1.00  7.59           C  
ATOM   1141  CE  LYS A  73      30.910  12.797   8.211  1.00  7.59           C  
ATOM   1142  NZ  LYS A  73      30.550  14.241   8.320  1.00  7.59           N  
ATOM   1143  H   LYS A  73      29.020   8.164   8.024  1.00  6.58           H  
ATOM   1144  HA  LYS A  73      29.221   7.969   5.152  1.00  6.48           H  
ATOM   1145 1HB  LYS A  73      29.778  10.291   5.138  1.00  9.11           H  
ATOM   1146 2HB  LYS A  73      28.523  10.026   6.334  1.00  9.11           H  
ATOM   1147 1HG  LYS A  73      30.326  10.106   8.114  1.00  9.11           H  
ATOM   1148 2HG  LYS A  73      31.415  10.547   6.807  1.00  9.11           H  
ATOM   1149 1HD  LYS A  73      30.136  12.513   6.228  1.00  9.11           H  
ATOM   1150 2HD  LYS A  73      28.980  12.152   7.522  1.00  9.11           H  
ATOM   1151 1HE  LYS A  73      30.807  12.331   9.190  1.00  9.11           H  
ATOM   1152 2HE  LYS A  73      31.951  12.714   7.889  1.00  9.11           H  
ATOM   1153 1HZ  LYS A  73      31.164  14.686   8.988  1.00  9.11           H  
ATOM   1154 2HZ  LYS A  73      30.655  14.686   7.418  1.00  9.11           H  
ATOM   1155 3HZ  LYS A  73      29.593  14.332   8.630  1.00  9.11           H  
ATOM   1156  N   GLU A  74      31.931   7.371   6.744  1.00  4.22           N  
ATOM   1157  CA  GLU A  74      33.315   6.922   6.784  1.00  3.82           C  
ATOM   1158  C   GLU A  74      33.310   5.424   7.169  1.00  3.33           C  
ATOM   1159  O   GLU A  74      34.220   4.947   7.872  1.00  3.29           O  
ATOM   1160  CB  GLU A  74      34.145   7.770   7.774  1.00  5.51           C  
ATOM   1161  CG  GLU A  74      34.243   9.271   7.399  1.00  5.51           C  
ATOM   1162  CD  GLU A  74      35.002  10.200   8.384  1.00  5.51           C  
ATOM   1163  OE1 GLU A  74      35.623   9.731   9.311  1.00  5.51           O  
ATOM   1164  OE2 GLU A  74      34.939  11.389   8.191  1.00  5.51           O  
ATOM   1165  H   GLU A  74      31.394   7.138   7.572  1.00  5.06           H  
ATOM   1166  HA  GLU A  74      33.751   7.023   5.791  1.00  4.58           H  
ATOM   1167 1HB  GLU A  74      33.705   7.695   8.757  1.00  6.61           H  
ATOM   1168 2HB  GLU A  74      35.156   7.375   7.827  1.00  6.61           H  
ATOM   1169 1HG  GLU A  74      34.712   9.344   6.419  1.00  6.61           H  
ATOM   1170 2HG  GLU A  74      33.260   9.633   7.303  1.00  6.61           H  
ATOM   1171  N   ASN A  75      32.304   4.675   6.636  1.00  3.43           N  
ATOM   1172  CA  ASN A  75      32.040   3.235   6.850  1.00  3.48           C  
ATOM   1173  C   ASN A  75      33.229   2.346   6.531  1.00  2.96           C  
ATOM   1174  O   ASN A  75      33.247   1.168   6.889  1.00  2.86           O  
ATOM   1175  CB  ASN A  75      30.836   2.764   6.035  1.00  4.86           C  
ATOM   1176  CG  ASN A  75      30.268   1.380   6.417  1.00  4.86           C  
ATOM   1177  OD1 ASN A  75      30.371   0.379   5.677  1.00  4.86           O  
ATOM   1178  ND2 ASN A  75      29.636   1.339   7.565  1.00  4.86           N  
ATOM   1179  H   ASN A  75      31.580   5.167   6.103  1.00  4.12           H  
ATOM   1180  HA  ASN A  75      31.806   3.104   7.907  1.00  4.18           H  
ATOM   1181 1HB  ASN A  75      30.040   3.439   6.165  1.00  5.83           H  
ATOM   1182 2HB  ASN A  75      31.092   2.771   4.978  1.00  5.83           H  
ATOM   1183 1HD2 ASN A  75      29.198   0.498   7.886  1.00  5.83           H  
ATOM   1184 2HD2 ASN A  75      29.579   2.161   8.126  1.00  5.83           H  
ATOM   1185  N   LEU A  76      34.260   2.903   5.920  1.00  2.80           N  
ATOM   1186  CA  LEU A  76      35.462   2.155   5.621  1.00  2.43           C  
ATOM   1187  C   LEU A  76      36.052   1.598   6.915  1.00  2.26           C  
ATOM   1188  O   LEU A  76      36.769   0.606   6.922  1.00  2.15           O  
ATOM   1189  CB  LEU A  76      36.437   3.060   4.895  1.00  3.56           C  
ATOM   1190  CG  LEU A  76      37.054   4.247   5.660  1.00  3.56           C  
ATOM   1191  CD1 LEU A  76      38.375   3.806   6.293  1.00  3.56           C  
ATOM   1192  CD2 LEU A  76      37.245   5.410   4.687  1.00  3.56           C  
ATOM   1193  H   LEU A  76      34.190   3.872   5.640  1.00  3.36           H  
ATOM   1194  HA  LEU A  76      35.203   1.327   4.962  1.00  2.92           H  
ATOM   1195 1HB  LEU A  76      37.270   2.428   4.638  1.00  4.27           H  
ATOM   1196 2HB  LEU A  76      35.970   3.425   3.983  1.00  4.27           H  
ATOM   1197  HG  LEU A  76      36.389   4.564   6.461  1.00  4.27           H  
ATOM   1198 1HD1 LEU A  76      38.815   4.616   6.828  1.00  4.27           H  
ATOM   1199 2HD1 LEU A  76      38.230   3.006   6.973  1.00  4.27           H  
ATOM   1200 3HD1 LEU A  76      39.059   3.478   5.507  1.00  4.27           H  
ATOM   1201 1HD2 LEU A  76      37.676   6.261   5.206  1.00  4.27           H  
ATOM   1202 2HD2 LEU A  76      37.911   5.105   3.883  1.00  4.27           H  
ATOM   1203 3HD2 LEU A  76      36.282   5.699   4.266  1.00  4.27           H  
ATOM   1204  N   LEU A  77      35.762   2.243   8.044  1.00  2.43           N  
ATOM   1205  CA  LEU A  77      36.222   1.739   9.324  1.00  2.48           C  
ATOM   1206  C   LEU A  77      35.705   0.308   9.515  1.00  2.53           C  
ATOM   1207  O   LEU A  77      36.427  -0.583   9.967  1.00  2.59           O  
ATOM   1208  CB  LEU A  77      35.721   2.665  10.448  1.00  3.45           C  
ATOM   1209  CG  LEU A  77      36.166   2.350  11.918  1.00  3.45           C  
ATOM   1210  CD1 LEU A  77      36.226   3.668  12.687  1.00  3.45           C  
ATOM   1211  CD2 LEU A  77      35.144   1.399  12.615  1.00  3.45           C  
ATOM   1212  H   LEU A  77      35.194   3.098   8.004  1.00  2.92           H  
ATOM   1213  HA  LEU A  77      37.309   1.727   9.322  1.00  2.98           H  
ATOM   1214 1HB  LEU A  77      36.055   3.675  10.215  1.00  4.14           H  
ATOM   1215 2HB  LEU A  77      34.631   2.669  10.424  1.00  4.14           H  
ATOM   1216  HG  LEU A  77      37.158   1.892  11.919  1.00  4.14           H  
ATOM   1217 1HD1 LEU A  77      36.532   3.491  13.717  1.00  4.14           H  
ATOM   1218 2HD1 LEU A  77      36.939   4.322  12.212  1.00  4.14           H  
ATOM   1219 3HD1 LEU A  77      35.243   4.146  12.694  1.00  4.14           H  
ATOM   1220 1HD2 LEU A  77      35.466   1.217  13.642  1.00  4.14           H  
ATOM   1221 2HD2 LEU A  77      34.160   1.866  12.627  1.00  4.14           H  
ATOM   1222 3HD2 LEU A  77      35.074   0.450  12.108  1.00  4.14           H  
ATOM   1223  N   THR A  78      34.422   0.108   9.186  1.00  2.67           N  
ATOM   1224  CA  THR A  78      33.678  -1.135   9.342  1.00  2.89           C  
ATOM   1225  C   THR A  78      34.318  -2.229   8.471  1.00  2.63           C  
ATOM   1226  O   THR A  78      34.468  -3.390   8.903  1.00  2.74           O  
ATOM   1227  CB  THR A  78      32.181  -0.911   8.998  1.00  3.95           C  
ATOM   1228  OG1 THR A  78      31.618   0.090   9.882  1.00  3.95           O  
ATOM   1229  CG2 THR A  78      31.423  -2.146   9.178  1.00  3.95           C  
ATOM   1230  H   THR A  78      33.924   0.866   8.737  1.00  3.20           H  
ATOM   1231  HA  THR A  78      33.735  -1.438  10.382  1.00  3.47           H  
ATOM   1232  HB  THR A  78      32.079  -0.600   7.969  1.00  4.74           H  
ATOM   1233  HG1 THR A  78      31.955   0.955   9.619  1.00  4.74           H  
ATOM   1234 1HG2 THR A  78      30.382  -1.967   8.926  1.00  4.74           H  
ATOM   1235 2HG2 THR A  78      31.824  -2.900   8.527  1.00  4.74           H  
ATOM   1236 3HG2 THR A  78      31.491  -2.469  10.196  1.00  4.74           H  
ATOM   1237  N   CYS A  79      34.742  -1.831   7.259  1.00  2.44           N  
ATOM   1238  CA  CYS A  79      35.376  -2.726   6.277  1.00  2.38           C  
ATOM   1239  C   CYS A  79      36.575  -3.510   6.829  1.00  2.26           C  
ATOM   1240  O   CYS A  79      36.864  -4.605   6.334  1.00  2.35           O  
ATOM   1241  CB  CYS A  79      35.873  -1.959   5.048  1.00  3.36           C  
ATOM   1242  SG  CYS A  79      34.601  -1.311   3.956  1.00  3.36           S  
ATOM   1243  H   CYS A  79      34.536  -0.853   7.016  1.00  2.93           H  
ATOM   1244  HA  CYS A  79      34.630  -3.438   5.940  1.00  2.86           H  
ATOM   1245 1HB  CYS A  79      36.475  -1.128   5.365  1.00  4.03           H  
ATOM   1246 2HB  CYS A  79      36.529  -2.574   4.464  1.00  4.03           H  
ATOM   1247  HG  CYS A  79      35.489  -0.603   3.189  1.00  4.03           H  
ATOM   1248  N   LEU A  80      37.197  -3.049   7.938  1.00  2.21           N  
ATOM   1249  CA  LEU A  80      38.340  -3.760   8.513  1.00  2.24           C  
ATOM   1250  C   LEU A  80      37.944  -5.208   8.787  1.00  2.39           C  
ATOM   1251  O   LEU A  80      38.786  -6.100   8.757  1.00  2.47           O  
ATOM   1252  CB  LEU A  80      38.810  -3.092   9.827  1.00  3.13           C  
ATOM   1253  CG  LEU A  80      40.123  -3.690  10.550  1.00  3.13           C  
ATOM   1254  CD1 LEU A  80      41.357  -3.590   9.621  1.00  3.13           C  
ATOM   1255  CD2 LEU A  80      40.387  -2.905  11.871  1.00  3.13           C  
ATOM   1256  H   LEU A  80      36.893  -2.182   8.398  1.00  2.65           H  
ATOM   1257  HA  LEU A  80      39.147  -3.749   7.786  1.00  2.69           H  
ATOM   1258 1HB  LEU A  80      38.962  -2.039   9.636  1.00  3.76           H  
ATOM   1259 2HB  LEU A  80      37.992  -3.171  10.542  1.00  3.76           H  
ATOM   1260  HG  LEU A  80      39.959  -4.749  10.785  1.00  3.76           H  
ATOM   1261 1HD1 LEU A  80      42.225  -4.003  10.129  1.00  3.76           H  
ATOM   1262 2HD1 LEU A  80      41.180  -4.152   8.714  1.00  3.76           H  
ATOM   1263 3HD1 LEU A  80      41.553  -2.554   9.369  1.00  3.76           H  
ATOM   1264 1HD2 LEU A  80      41.268  -3.316  12.371  1.00  3.76           H  
ATOM   1265 2HD2 LEU A  80      40.558  -1.852  11.647  1.00  3.76           H  
ATOM   1266 3HD2 LEU A  80      39.522  -3.001  12.526  1.00  3.76           H  
ATOM   1267  N   ALA A  81      36.683  -5.435   9.166  1.00  2.50           N  
ATOM   1268  CA  ALA A  81      36.219  -6.785   9.401  1.00  2.73           C  
ATOM   1269  C   ALA A  81      35.364  -7.230   8.240  1.00  2.71           C  
ATOM   1270  O   ALA A  81      35.533  -8.338   7.713  1.00  2.83           O  
ATOM   1271  CB  ALA A  81      35.382  -6.884  10.650  1.00  3.73           C  
ATOM   1272  H   ALA A  81      36.018  -4.658   9.181  1.00  3.00           H  
ATOM   1273  HA  ALA A  81      37.086  -7.439   9.481  1.00  3.28           H  
ATOM   1274 1HB  ALA A  81      35.057  -7.910  10.792  1.00  4.48           H  
ATOM   1275 2HB  ALA A  81      35.967  -6.565  11.489  1.00  4.48           H  
ATOM   1276 3HB  ALA A  81      34.508  -6.244  10.539  1.00  4.48           H  
ATOM   1277  N   ASP A  82      34.455  -6.332   7.822  1.00  2.62           N  
ATOM   1278  CA  ASP A  82      33.434  -6.659   6.835  1.00  2.67           C  
ATOM   1279  C   ASP A  82      33.911  -7.118   5.472  1.00  2.58           C  
ATOM   1280  O   ASP A  82      33.256  -7.969   4.884  1.00  2.65           O  
ATOM   1281  CB  ASP A  82      32.368  -5.569   6.708  1.00  3.73           C  
ATOM   1282  CG  ASP A  82      31.359  -5.571   7.905  1.00  3.73           C  
ATOM   1283  OD1 ASP A  82      31.417  -6.428   8.773  1.00  3.73           O  
ATOM   1284  OD2 ASP A  82      30.442  -4.780   7.900  1.00  3.73           O  
ATOM   1285  H   ASP A  82      34.421  -5.417   8.273  1.00  3.14           H  
ATOM   1286  HA  ASP A  82      32.883  -7.497   7.240  1.00  3.20           H  
ATOM   1287 1HB  ASP A  82      32.851  -4.602   6.692  1.00  4.48           H  
ATOM   1288 2HB  ASP A  82      31.829  -5.673   5.773  1.00  4.48           H  
ATOM   1289  N   LEU A  83      35.097  -6.751   4.999  1.00  2.54           N  
ATOM   1290  CA  LEU A  83      35.472  -7.266   3.679  1.00  2.56           C  
ATOM   1291  C   LEU A  83      35.501  -8.816   3.671  1.00  2.52           C  
ATOM   1292  O   LEU A  83      35.466  -9.425   2.595  1.00  2.68           O  
ATOM   1293  CB  LEU A  83      36.786  -6.629   3.214  1.00  3.58           C  
ATOM   1294  CG  LEU A  83      36.697  -5.099   2.835  1.00  3.58           C  
ATOM   1295  CD1 LEU A  83      38.106  -4.531   2.645  1.00  3.58           C  
ATOM   1296  CD2 LEU A  83      35.890  -4.897   1.517  1.00  3.58           C  
ATOM   1297  H   LEU A  83      35.696  -6.076   5.493  1.00  3.05           H  
ATOM   1298  HA  LEU A  83      34.696  -6.973   2.980  1.00  3.07           H  
ATOM   1299 1HB  LEU A  83      37.483  -6.706   4.026  1.00  4.30           H  
ATOM   1300 2HB  LEU A  83      37.176  -7.184   2.358  1.00  4.30           H  
ATOM   1301  HG  LEU A  83      36.206  -4.572   3.633  1.00  4.30           H  
ATOM   1302 1HD1 LEU A  83      38.039  -3.469   2.395  1.00  4.30           H  
ATOM   1303 2HD1 LEU A  83      38.658  -4.638   3.569  1.00  4.30           H  
ATOM   1304 3HD1 LEU A  83      38.615  -5.062   1.843  1.00  4.30           H  
ATOM   1305 1HD2 LEU A  83      35.847  -3.829   1.284  1.00  4.30           H  
ATOM   1306 2HD2 LEU A  83      36.385  -5.424   0.703  1.00  4.30           H  
ATOM   1307 3HD2 LEU A  83      34.882  -5.270   1.619  1.00  4.30           H  
ATOM   1308  N   PHE A  84      35.605  -9.444   4.860  1.00  2.45           N  
ATOM   1309  CA  PHE A  84      35.493 -10.894   5.011  1.00  2.56           C  
ATOM   1310  C   PHE A  84      34.223 -11.258   5.777  1.00  2.49           C  
ATOM   1311  O   PHE A  84      33.442 -12.126   5.358  1.00  2.60           O  
ATOM   1312  CB  PHE A  84      36.659 -11.550   5.746  1.00  3.54           C  
ATOM   1313  CG  PHE A  84      36.322 -13.001   5.965  1.00  3.54           C  
ATOM   1314  CD1 PHE A  84      36.335 -13.926   4.930  1.00  3.54           C  
ATOM   1315  CD2 PHE A  84      35.908 -13.421   7.216  1.00  3.54           C  
ATOM   1316  CE1 PHE A  84      35.941 -15.218   5.144  1.00  3.54           C  
ATOM   1317  CE2 PHE A  84      35.522 -14.704   7.430  1.00  3.54           C  
ATOM   1318  CZ  PHE A  84      35.528 -15.604   6.388  1.00  3.54           C  
ATOM   1319  H   PHE A  84      35.672  -8.873   5.705  1.00  2.94           H  
ATOM   1320  HA  PHE A  84      35.396 -11.338   4.032  1.00  3.07           H  
ATOM   1321 1HB  PHE A  84      37.583 -11.479   5.167  1.00  4.25           H  
ATOM   1322 2HB  PHE A  84      36.813 -11.078   6.713  1.00  4.25           H  
ATOM   1323  HD1 PHE A  84      36.640 -13.626   3.951  1.00  4.25           H  
ATOM   1324  HD2 PHE A  84      35.881 -12.700   8.039  1.00  4.25           H  
ATOM   1325  HE1 PHE A  84      35.945 -15.934   4.321  1.00  4.25           H  
ATOM   1326  HE2 PHE A  84      35.194 -15.016   8.420  1.00  4.25           H  
ATOM   1327  HZ  PHE A  84      35.206 -16.626   6.559  1.00  4.25           H  
ATOM   1328  N   HIS A  85      34.022 -10.580   6.907  1.00  2.42           N  
ATOM   1329  CA  HIS A  85      32.943 -10.862   7.838  1.00  2.48           C  
ATOM   1330  C   HIS A  85      31.555 -10.677   7.208  1.00  2.46           C  
ATOM   1331  O   HIS A  85      30.584 -11.304   7.643  1.00  2.66           O  
ATOM   1332  CB  HIS A  85      33.115 -10.007   9.099  1.00  3.45           C  
ATOM   1333  CG  HIS A  85      32.316 -10.451  10.265  1.00  3.45           C  
ATOM   1334  ND1 HIS A  85      32.555 -11.650  10.912  1.00  3.45           N  
ATOM   1335  CD2 HIS A  85      31.297  -9.863  10.924  1.00  3.45           C  
ATOM   1336  CE1 HIS A  85      31.707 -11.779  11.912  1.00  3.45           C  
ATOM   1337  NE2 HIS A  85      30.935 -10.709  11.944  1.00  3.45           N  
ATOM   1338  H   HIS A  85      34.682  -9.853   7.173  1.00  2.90           H  
ATOM   1339  HA  HIS A  85      33.026 -11.896   8.155  1.00  2.98           H  
ATOM   1340 1HB  HIS A  85      34.167  -9.998   9.387  1.00  4.14           H  
ATOM   1341 2HB  HIS A  85      32.831  -8.987   8.889  1.00  4.14           H  
ATOM   1342  HD2 HIS A  85      30.850  -8.896  10.687  1.00  4.14           H  
ATOM   1343  HE1 HIS A  85      31.653 -12.624  12.598  1.00  4.14           H  
ATOM   1344  HE2 HIS A  85      30.193 -10.540  12.608  1.00  4.14           H  
ATOM   1345  N   SER A  86      31.450  -9.830   6.175  1.00  2.34           N  
ATOM   1346  CA  SER A  86      30.189  -9.604   5.499  1.00  2.47           C  
ATOM   1347  C   SER A  86      29.715 -10.859   4.771  1.00  2.52           C  
ATOM   1348  O   SER A  86      28.693 -11.434   5.147  1.00  2.73           O  
ATOM   1349  CB  SER A  86      30.369  -8.429   4.547  1.00  3.41           C  
ATOM   1350  OG  SER A  86      29.255  -8.167   3.763  1.00  3.41           O  
ATOM   1351  H   SER A  86      32.255  -9.306   5.830  1.00  2.81           H  
ATOM   1352  HA  SER A  86      29.438  -9.337   6.245  1.00  2.96           H  
ATOM   1353 1HB  SER A  86      30.619  -7.549   5.117  1.00  4.09           H  
ATOM   1354 2HB  SER A  86      31.203  -8.644   3.887  1.00  4.09           H  
ATOM   1355  HG  SER A  86      28.482  -8.025   4.347  1.00  4.09           H  
ATOM   1356  N   ILE A  87      30.475 -11.389   3.799  1.00  2.47           N  
ATOM   1357  CA  ILE A  87      29.967 -12.593   3.137  1.00  2.69           C  
ATOM   1358  C   ILE A  87      29.879 -13.759   4.119  1.00  2.89           C  
ATOM   1359  O   ILE A  87      28.974 -14.593   4.019  1.00  3.24           O  
ATOM   1360  CB  ILE A  87      30.869 -13.009   1.955  1.00  3.68           C  
ATOM   1361  CG1 ILE A  87      30.167 -14.001   0.979  1.00  3.68           C  
ATOM   1362  CG2 ILE A  87      32.186 -13.653   2.453  1.00  3.68           C  
ATOM   1363  CD1 ILE A  87      28.987 -13.403   0.205  1.00  3.68           C  
ATOM   1364  H   ILE A  87      31.308 -10.912   3.439  1.00  2.96           H  
ATOM   1365  HA  ILE A  87      28.974 -12.378   2.775  1.00  3.23           H  
ATOM   1366  HB  ILE A  87      31.083 -12.130   1.399  1.00  4.42           H  
ATOM   1367 1HG1 ILE A  87      30.907 -14.339   0.251  1.00  4.42           H  
ATOM   1368 2HG1 ILE A  87      29.805 -14.867   1.533  1.00  4.42           H  
ATOM   1369 1HG2 ILE A  87      32.769 -13.892   1.619  1.00  4.42           H  
ATOM   1370 2HG2 ILE A  87      32.727 -12.953   3.090  1.00  4.42           H  
ATOM   1371 3HG2 ILE A  87      32.000 -14.571   2.992  1.00  4.42           H  
ATOM   1372 1HD1 ILE A  87      28.583 -14.153  -0.461  1.00  4.42           H  
ATOM   1373 2HD1 ILE A  87      28.203 -13.078   0.877  1.00  4.42           H  
ATOM   1374 3HD1 ILE A  87      29.328 -12.546  -0.381  1.00  4.42           H  
ATOM   1375  N   ALA A  88      30.784 -13.790   5.103  1.00  2.84           N  
ATOM   1376  CA  ALA A  88      30.885 -14.843   6.101  1.00  3.26           C  
ATOM   1377  C   ALA A  88      29.644 -14.999   6.955  1.00  3.53           C  
ATOM   1378  O   ALA A  88      29.483 -16.021   7.631  1.00  3.82           O  
ATOM   1379  CB  ALA A  88      32.048 -14.560   7.009  1.00  4.39           C  
ATOM   1380  H   ALA A  88      31.511 -13.064   5.138  1.00  3.41           H  
ATOM   1381  HA  ALA A  88      31.059 -15.777   5.572  1.00  3.91           H  
ATOM   1382 1HB  ALA A  88      32.164 -15.366   7.730  1.00  5.27           H  
ATOM   1383 2HB  ALA A  88      32.936 -14.468   6.405  1.00  5.27           H  
ATOM   1384 3HB  ALA A  88      31.857 -13.644   7.524  1.00  5.27           H  
ATOM   1385  N   THR A  89      28.821 -13.963   7.005  1.00  3.58           N  
ATOM   1386  CA  THR A  89      27.635 -13.950   7.824  1.00  3.97           C  
ATOM   1387  C   THR A  89      26.358 -13.824   6.992  1.00  3.96           C  
ATOM   1388  O   THR A  89      25.276 -13.595   7.538  1.00  4.18           O  
ATOM   1389  CB  THR A  89      27.737 -12.835   8.891  1.00  5.40           C  
ATOM   1390  OG1 THR A  89      27.938 -11.549   8.267  1.00  5.40           O  
ATOM   1391  CG2 THR A  89      28.878 -13.103   9.859  1.00  5.40           C  
ATOM   1392  H   THR A  89      28.972 -13.155   6.389  1.00  4.30           H  
ATOM   1393  HA  THR A  89      27.583 -14.896   8.358  1.00  4.76           H  
ATOM   1394  HB  THR A  89      26.805 -12.805   9.451  1.00  6.48           H  
ATOM   1395  HG1 THR A  89      28.860 -11.507   7.887  1.00  6.48           H  
ATOM   1396 1HG2 THR A  89      28.909 -12.314  10.601  1.00  6.48           H  
ATOM   1397 2HG2 THR A  89      28.721 -14.061  10.349  1.00  6.48           H  
ATOM   1398 3HG2 THR A  89      29.822 -13.124   9.319  1.00  6.48           H  
ATOM   1399  N   GLN A  90      26.461 -14.042   5.667  1.00  4.04           N  
ATOM   1400  CA  GLN A  90      25.294 -13.933   4.788  1.00  4.33           C  
ATOM   1401  C   GLN A  90      24.488 -15.237   4.681  1.00  4.37           C  
ATOM   1402  O   GLN A  90      23.454 -15.279   4.030  1.00  4.74           O  
ATOM   1403  CB  GLN A  90      25.719 -13.494   3.362  1.00  5.95           C  
ATOM   1404  CG  GLN A  90      24.503 -13.126   2.441  1.00  5.95           C  
ATOM   1405  CD  GLN A  90      24.731 -12.581   1.031  1.00  5.95           C  
ATOM   1406  OE1 GLN A  90      25.794 -12.224   0.527  1.00  5.95           O  
ATOM   1407  NE2 GLN A  90      23.623 -12.546   0.344  1.00  5.95           N  
ATOM   1408  H   GLN A  90      27.378 -14.245   5.254  1.00  4.85           H  
ATOM   1409  HA  GLN A  90      24.642 -13.166   5.199  1.00  5.20           H  
ATOM   1410 1HB  GLN A  90      26.371 -12.646   3.455  1.00  7.14           H  
ATOM   1411 2HB  GLN A  90      26.295 -14.287   2.898  1.00  7.14           H  
ATOM   1412 1HG  GLN A  90      23.899 -13.987   2.256  1.00  7.14           H  
ATOM   1413 2HG  GLN A  90      23.941 -12.408   2.975  1.00  7.14           H  
ATOM   1414 1HE2 GLN A  90      23.622 -12.266  -0.612  1.00  7.14           H  
ATOM   1415 2HE2 GLN A  90      22.749 -12.798   0.821  1.00  7.14           H  
ATOM   1416  N   LYS A  91      24.996 -16.337   5.234  1.00  4.43           N  
ATOM   1417  CA  LYS A  91      24.338 -17.645   5.087  1.00  5.03           C  
ATOM   1418  C   LYS A  91      24.137 -17.937   3.593  1.00  5.26           C  
ATOM   1419  O   LYS A  91      23.093 -18.433   3.165  1.00  5.77           O  
ATOM   1420  CB  LYS A  91      22.988 -17.672   5.811  1.00  6.80           C  
ATOM   1421  CG  LYS A  91      23.063 -17.364   7.297  1.00  6.80           C  
ATOM   1422  CD  LYS A  91      21.695 -17.491   7.956  1.00  6.80           C  
ATOM   1423  CE  LYS A  91      21.756 -17.133   9.435  1.00  6.80           C  
ATOM   1424  NZ  LYS A  91      20.417 -17.231  10.090  1.00  6.80           N  
ATOM   1425  H   LYS A  91      25.847 -16.256   5.772  1.00  5.32           H  
ATOM   1426  HA  LYS A  91      24.985 -18.419   5.500  1.00  6.04           H  
ATOM   1427 1HB  LYS A  91      22.297 -16.981   5.349  1.00  8.16           H  
ATOM   1428 2HB  LYS A  91      22.555 -18.666   5.709  1.00  8.16           H  
ATOM   1429 1HG  LYS A  91      23.764 -18.045   7.776  1.00  8.16           H  
ATOM   1430 2HG  LYS A  91      23.423 -16.342   7.429  1.00  8.16           H  
ATOM   1431 1HD  LYS A  91      20.992 -16.826   7.459  1.00  8.16           H  
ATOM   1432 2HD  LYS A  91      21.336 -18.513   7.851  1.00  8.16           H  
ATOM   1433 1HE  LYS A  91      22.445 -17.809   9.938  1.00  8.16           H  
ATOM   1434 2HE  LYS A  91      22.125 -16.111   9.538  1.00  8.16           H  
ATOM   1435 1HZ  LYS A  91      20.501 -16.985  11.067  1.00  8.16           H  
ATOM   1436 2HZ  LYS A  91      19.771 -16.598   9.639  1.00  8.16           H  
ATOM   1437 3HZ  LYS A  91      20.069 -18.177  10.011  1.00  8.16           H  
ATOM   1438  N   LYS A  92      25.159 -17.603   2.816  1.00  5.24           N  
ATOM   1439  CA  LYS A  92      25.188 -17.735   1.371  1.00  5.74           C  
ATOM   1440  C   LYS A  92      25.647 -19.123   0.923  1.00  5.81           C  
ATOM   1441  O   LYS A  92      26.373 -19.820   1.634  1.00  6.15           O  
ATOM   1442  CB  LYS A  92      26.088 -16.611   0.804  1.00  7.84           C  
ATOM   1443  CG  LYS A  92      26.269 -16.500  -0.740  1.00  7.84           C  
ATOM   1444  CD  LYS A  92      25.030 -15.978  -1.483  1.00  7.84           C  
ATOM   1445  CE  LYS A  92      25.337 -15.850  -2.987  1.00  7.84           C  
ATOM   1446  NZ  LYS A  92      24.182 -15.333  -3.769  1.00  7.84           N  
ATOM   1447  H   LYS A  92      25.976 -17.234   3.278  1.00  6.29           H  
ATOM   1448  HA  LYS A  92      24.174 -17.586   1.001  1.00  6.89           H  
ATOM   1449 1HB  LYS A  92      25.693 -15.659   1.129  1.00  9.41           H  
ATOM   1450 2HB  LYS A  92      27.085 -16.706   1.233  1.00  9.41           H  
ATOM   1451 1HG  LYS A  92      27.068 -15.798  -0.928  1.00  9.41           H  
ATOM   1452 2HG  LYS A  92      26.581 -17.430  -1.174  1.00  9.41           H  
ATOM   1453 1HD  LYS A  92      24.194 -16.660  -1.347  1.00  9.41           H  
ATOM   1454 2HD  LYS A  92      24.754 -15.002  -1.087  1.00  9.41           H  
ATOM   1455 1HE  LYS A  92      26.186 -15.178  -3.118  1.00  9.41           H  
ATOM   1456 2HE  LYS A  92      25.607 -16.836  -3.370  1.00  9.41           H  
ATOM   1457 1HZ  LYS A  92      24.442 -15.276  -4.746  1.00  9.41           H  
ATOM   1458 2HZ  LYS A  92      23.397 -15.957  -3.666  1.00  9.41           H  
ATOM   1459 3HZ  LYS A  92      23.932 -14.414  -3.434  1.00  9.41           H  
ATOM   1460  N   LYS A  93      25.218 -19.493  -0.276  1.00  5.78           N  
ATOM   1461  CA  LYS A  93      25.603 -20.714  -0.969  1.00  6.09           C  
ATOM   1462  C   LYS A  93      27.011 -20.553  -1.539  1.00  6.12           C  
ATOM   1463  O   LYS A  93      27.703 -19.590  -1.233  1.00  6.41           O  
ATOM   1464  CB  LYS A  93      24.604 -21.028  -2.085  1.00  8.40           C  
ATOM   1465  CG  LYS A  93      23.202 -21.354  -1.599  1.00  8.40           C  
ATOM   1466  CD  LYS A  93      22.275 -21.681  -2.771  1.00  8.40           C  
ATOM   1467  CE  LYS A  93      20.865 -22.019  -2.299  1.00  8.40           C  
ATOM   1468  NZ  LYS A  93      19.952 -22.313  -3.444  1.00  8.40           N  
ATOM   1469  H   LYS A  93      24.590 -18.866  -0.752  1.00  6.94           H  
ATOM   1470  HA  LYS A  93      25.616 -21.537  -0.254  1.00  7.31           H  
ATOM   1471 1HB  LYS A  93      24.538 -20.174  -2.759  1.00 10.08           H  
ATOM   1472 2HB  LYS A  93      24.948 -21.877  -2.668  1.00 10.08           H  
ATOM   1473 1HG  LYS A  93      23.244 -22.211  -0.925  1.00 10.08           H  
ATOM   1474 2HG  LYS A  93      22.801 -20.504  -1.047  1.00 10.08           H  
ATOM   1475 1HD  LYS A  93      22.225 -20.825  -3.445  1.00 10.08           H  
ATOM   1476 2HD  LYS A  93      22.674 -22.532  -3.323  1.00 10.08           H  
ATOM   1477 1HE  LYS A  93      20.906 -22.889  -1.648  1.00 10.08           H  
ATOM   1478 2HE  LYS A  93      20.465 -21.175  -1.737  1.00 10.08           H  
ATOM   1479 1HZ  LYS A  93      19.030 -22.532  -3.093  1.00 10.08           H  
ATOM   1480 2HZ  LYS A  93      19.898 -21.506  -4.050  1.00 10.08           H  
ATOM   1481 3HZ  LYS A  93      20.308 -23.101  -3.966  1.00 10.08           H  
ATOM   1482  N   VAL A  94      27.466 -21.523  -2.320  1.00  6.14           N  
ATOM   1483  CA  VAL A  94      28.834 -21.490  -2.841  1.00  6.43           C  
ATOM   1484  C   VAL A  94      29.181 -20.318  -3.789  1.00  6.33           C  
ATOM   1485  O   VAL A  94      30.362 -20.001  -3.942  1.00  6.56           O  
ATOM   1486  CB  VAL A  94      29.167 -22.827  -3.538  1.00  8.89           C  
ATOM   1487  CG1 VAL A  94      29.087 -23.964  -2.520  1.00  8.89           C  
ATOM   1488  CG2 VAL A  94      28.204 -23.084  -4.711  1.00  8.89           C  
ATOM   1489  H   VAL A  94      26.860 -22.296  -2.534  1.00  7.37           H  
ATOM   1490  HA  VAL A  94      29.496 -21.408  -1.977  1.00  7.72           H  
ATOM   1491  HB  VAL A  94      30.190 -22.787  -3.911  1.00 10.67           H  
ATOM   1492 1HG1 VAL A  94      29.348 -24.905  -3.005  1.00 10.67           H  
ATOM   1493 2HG1 VAL A  94      29.789 -23.768  -1.709  1.00 10.67           H  
ATOM   1494 3HG1 VAL A  94      28.083 -24.035  -2.117  1.00 10.67           H  
ATOM   1495 1HG2 VAL A  94      28.468 -24.028  -5.186  1.00 10.67           H  
ATOM   1496 2HG2 VAL A  94      27.181 -23.138  -4.356  1.00 10.67           H  
ATOM   1497 3HG2 VAL A  94      28.288 -22.287  -5.444  1.00 10.67           H  
ATOM   1498  N   GLY A  95      28.193 -19.720  -4.471  1.00  6.22           N  
ATOM   1499  CA  GLY A  95      28.485 -18.591  -5.353  1.00  6.30           C  
ATOM   1500  C   GLY A  95      28.664 -17.301  -4.551  1.00  5.80           C  
ATOM   1501  O   GLY A  95      28.227 -17.200  -3.409  1.00  6.24           O  
ATOM   1502  H   GLY A  95      27.241 -20.034  -4.368  1.00  7.46           H  
ATOM   1503 1HA  GLY A  95      29.391 -18.798  -5.921  1.00  7.56           H  
ATOM   1504 2HA  GLY A  95      27.675 -18.470  -6.070  1.00  7.56           H  
ATOM   1505  N   VAL A  96      29.295 -16.295  -5.152  1.00  5.18           N  
ATOM   1506  CA  VAL A  96      29.490 -15.012  -4.477  1.00  4.91           C  
ATOM   1507  C   VAL A  96      29.138 -13.780  -5.317  1.00  4.50           C  
ATOM   1508  O   VAL A  96      28.951 -13.857  -6.532  1.00  4.63           O  
ATOM   1509  CB  VAL A  96      30.927 -14.894  -3.928  1.00  6.98           C  
ATOM   1510  CG1 VAL A  96      31.202 -15.988  -2.884  1.00  6.98           C  
ATOM   1511  CG2 VAL A  96      31.887 -15.003  -5.068  1.00  6.98           C  
ATOM   1512  H   VAL A  96      29.648 -16.421  -6.094  1.00  6.22           H  
ATOM   1513  HA  VAL A  96      28.832 -14.999  -3.607  1.00  5.89           H  
ATOM   1514  HB  VAL A  96      31.052 -13.929  -3.442  1.00  8.38           H  
ATOM   1515 1HG1 VAL A  96      32.207 -15.888  -2.500  1.00  8.38           H  
ATOM   1516 2HG1 VAL A  96      30.491 -15.893  -2.061  1.00  8.38           H  
ATOM   1517 3HG1 VAL A  96      31.099 -16.975  -3.331  1.00  8.38           H  
ATOM   1518 1HG2 VAL A  96      32.902 -14.908  -4.718  1.00  8.38           H  
ATOM   1519 2HG2 VAL A  96      31.780 -15.961  -5.566  1.00  8.38           H  
ATOM   1520 3HG2 VAL A  96      31.676 -14.202  -5.770  1.00  8.38           H  
ATOM   1521  N   ILE A  97      29.056 -12.660  -4.615  1.00  4.25           N  
ATOM   1522  CA  ILE A  97      28.813 -11.302  -5.090  1.00  4.02           C  
ATOM   1523  C   ILE A  97      29.871 -10.710  -6.058  1.00  3.75           C  
ATOM   1524  O   ILE A  97      31.062 -10.823  -5.795  1.00  3.80           O  
ATOM   1525  CB  ILE A  97      28.765 -10.415  -3.832  1.00  5.72           C  
ATOM   1526  CG1 ILE A  97      28.272  -8.973  -4.168  1.00  5.72           C  
ATOM   1527  CG2 ILE A  97      30.166 -10.466  -3.112  1.00  5.72           C  
ATOM   1528  CD1 ILE A  97      27.938  -8.135  -2.959  1.00  5.72           C  
ATOM   1529  H   ILE A  97      29.191 -12.770  -3.619  1.00  5.10           H  
ATOM   1530  HA  ILE A  97      27.833 -11.319  -5.558  1.00  4.82           H  
ATOM   1531  HB  ILE A  97      28.029 -10.827  -3.139  1.00  6.86           H  
ATOM   1532 1HG1 ILE A  97      29.027  -8.453  -4.759  1.00  6.86           H  
ATOM   1533 2HG1 ILE A  97      27.367  -9.046  -4.747  1.00  6.86           H  
ATOM   1534 1HG2 ILE A  97      30.138  -9.908  -2.238  1.00  6.86           H  
ATOM   1535 2HG2 ILE A  97      30.420 -11.485  -2.858  1.00  6.86           H  
ATOM   1536 3HG2 ILE A  97      30.929 -10.075  -3.703  1.00  6.86           H  
ATOM   1537 1HD1 ILE A  97      27.581  -7.176  -3.277  1.00  6.86           H  
ATOM   1538 2HD1 ILE A  97      27.172  -8.633  -2.388  1.00  6.86           H  
ATOM   1539 3HD1 ILE A  97      28.806  -8.002  -2.344  1.00  6.86           H  
ATOM   1540  N   PRO A  98      29.496 -10.085  -7.181  1.00  3.81           N  
ATOM   1541  CA  PRO A  98      30.408  -9.423  -8.091  1.00  3.92           C  
ATOM   1542  C   PRO A  98      30.956  -8.075  -7.538  1.00  3.72           C  
ATOM   1543  O   PRO A  98      30.247  -7.393  -6.776  1.00  3.54           O  
ATOM   1544  CB  PRO A  98      29.552  -9.266  -9.352  1.00  5.88           C  
ATOM   1545  CG  PRO A  98      28.139  -9.167  -8.841  1.00  5.88           C  
ATOM   1546  CD  PRO A  98      28.090 -10.083  -7.629  1.00  5.88           C  
ATOM   1547  HA  PRO A  98      31.201 -10.159  -8.274  1.00  4.70           H  
ATOM   1548 1HB  PRO A  98      29.857  -8.369  -9.911  1.00  7.06           H  
ATOM   1549 2HB  PRO A  98      29.697 -10.124 -10.023  1.00  7.06           H  
ATOM   1550 1HG  PRO A  98      27.910  -8.136  -8.587  1.00  7.06           H  
ATOM   1551 2HG  PRO A  98      27.427  -9.466  -9.630  1.00  7.06           H  
ATOM   1552 1HD  PRO A  98      27.426  -9.628  -6.902  1.00  7.06           H  
ATOM   1553 2HD  PRO A  98      27.777 -11.107  -7.911  1.00  7.06           H  
ATOM   1554  N   PRO A  99      32.147  -7.628  -7.995  1.00  3.90           N  
ATOM   1555  CA  PRO A  99      32.830  -6.354  -7.761  1.00  3.89           C  
ATOM   1556  C   PRO A  99      32.013  -5.074  -7.876  1.00  3.78           C  
ATOM   1557  O   PRO A  99      32.429  -4.045  -7.343  1.00  3.65           O  
ATOM   1558  CB  PRO A  99      33.926  -6.380  -8.831  1.00  5.83           C  
ATOM   1559  CG  PRO A  99      34.214  -7.823  -9.040  1.00  5.83           C  
ATOM   1560  CD  PRO A  99      32.914  -8.519  -8.866  1.00  5.83           C  
ATOM   1561  HA  PRO A  99      33.299  -6.385  -6.780  1.00  4.67           H  
ATOM   1562 1HB  PRO A  99      33.586  -5.861  -9.743  1.00  7.00           H  
ATOM   1563 2HB  PRO A  99      34.812  -5.849  -8.472  1.00  7.00           H  
ATOM   1564 1HG  PRO A  99      34.650  -7.987 -10.038  1.00  7.00           H  
ATOM   1565 2HG  PRO A  99      34.970  -8.161  -8.310  1.00  7.00           H  
ATOM   1566 1HD  PRO A  99      32.420  -8.673  -9.830  1.00  7.00           H  
ATOM   1567 2HD  PRO A  99      33.142  -9.436  -8.336  1.00  7.00           H  
ATOM   1568  N   LYS A 100      30.824  -5.118  -8.489  1.00  3.98           N  
ATOM   1569  CA  LYS A 100      29.997  -3.917  -8.635  1.00  4.09           C  
ATOM   1570  C   LYS A 100      29.832  -3.117  -7.325  1.00  3.79           C  
ATOM   1571  O   LYS A 100      29.545  -1.922  -7.372  1.00  3.88           O  
ATOM   1572  CB  LYS A 100      28.602  -4.284  -9.157  1.00  5.68           C  
ATOM   1573  CG  LYS A 100      27.723  -5.044  -8.154  1.00  5.68           C  
ATOM   1574  CD  LYS A 100      26.366  -5.428  -8.741  1.00  5.68           C  
ATOM   1575  CE  LYS A 100      25.491  -6.106  -7.680  1.00  5.68           C  
ATOM   1576  NZ  LYS A 100      24.153  -6.498  -8.213  1.00  5.68           N  
ATOM   1577  H   LYS A 100      30.490  -5.978  -8.898  1.00  4.78           H  
ATOM   1578  HA  LYS A 100      30.478  -3.265  -9.363  1.00  4.91           H  
ATOM   1579 1HB  LYS A 100      28.074  -3.374  -9.442  1.00  6.82           H  
ATOM   1580 2HB  LYS A 100      28.702  -4.900 -10.048  1.00  6.82           H  
ATOM   1581 1HG  LYS A 100      28.244  -5.928  -7.790  1.00  6.82           H  
ATOM   1582 2HG  LYS A 100      27.521  -4.395  -7.311  1.00  6.82           H  
ATOM   1583 1HD  LYS A 100      25.861  -4.533  -9.103  1.00  6.82           H  
ATOM   1584 2HD  LYS A 100      26.508  -6.112  -9.577  1.00  6.82           H  
ATOM   1585 1HE  LYS A 100      26.000  -6.998  -7.315  1.00  6.82           H  
ATOM   1586 2HE  LYS A 100      25.347  -5.416  -6.844  1.00  6.82           H  
ATOM   1587 1HZ  LYS A 100      23.625  -6.934  -7.469  1.00  6.82           H  
ATOM   1588 2HZ  LYS A 100      23.662  -5.677  -8.538  1.00  6.82           H  
ATOM   1589 3HZ  LYS A 100      24.262  -7.149  -8.976  1.00  6.82           H  
ATOM   1590  N   LYS A 101      29.980  -3.772  -6.161  1.00  3.57           N  
ATOM   1591  CA  LYS A 101      29.821  -3.038  -4.899  1.00  3.50           C  
ATOM   1592  C   LYS A 101      31.139  -2.562  -4.279  1.00  3.25           C  
ATOM   1593  O   LYS A 101      31.337  -1.370  -3.986  1.00  3.35           O  
ATOM   1594  CB  LYS A 101      29.147  -3.909  -3.855  1.00  4.92           C  
ATOM   1595  CG  LYS A 101      27.721  -4.315  -4.095  1.00  4.92           C  
ATOM   1596  CD  LYS A 101      26.753  -3.155  -4.096  1.00  4.92           C  
ATOM   1597  CE  LYS A 101      26.709  -2.463  -2.729  1.00  4.92           C  
ATOM   1598  NZ  LYS A 101      25.523  -1.671  -2.583  1.00  4.92           N  
ATOM   1599  H   LYS A 101      30.191  -4.778  -6.208  1.00  4.28           H  
ATOM   1600  HA  LYS A 101      29.221  -2.153  -5.090  1.00  4.20           H  
ATOM   1601 1HB  LYS A 101      29.701  -4.834  -3.760  1.00  5.90           H  
ATOM   1602 2HB  LYS A 101      29.214  -3.406  -2.914  1.00  5.90           H  
ATOM   1603 1HG  LYS A 101      27.644  -4.861  -5.029  1.00  5.90           H  
ATOM   1604 2HG  LYS A 101      27.419  -4.971  -3.295  1.00  5.90           H  
ATOM   1605 1HD  LYS A 101      27.017  -2.428  -4.857  1.00  5.90           H  
ATOM   1606 2HD  LYS A 101      25.760  -3.515  -4.332  1.00  5.90           H  
ATOM   1607 1HE  LYS A 101      26.741  -3.194  -1.931  1.00  5.90           H  
ATOM   1608 2HE  LYS A 101      27.569  -1.801  -2.649  1.00  5.90           H  
ATOM   1609 1HZ  LYS A 101      25.511  -1.206  -1.695  1.00  5.90           H  
ATOM   1610 2HZ  LYS A 101      25.466  -0.967  -3.341  1.00  5.90           H  
ATOM   1611 3HZ  LYS A 101      24.728  -2.337  -2.635  1.00  5.90           H  
ATOM   1612  N   PHE A 102      32.039  -3.493  -4.060  1.00  3.10           N  
ATOM   1613  CA  PHE A 102      33.267  -3.188  -3.376  1.00  3.01           C  
ATOM   1614  C   PHE A 102      34.426  -2.734  -4.245  1.00  3.06           C  
ATOM   1615  O   PHE A 102      35.398  -2.194  -3.726  1.00  3.19           O  
ATOM   1616  CB  PHE A 102      33.587  -4.354  -2.452  1.00  4.25           C  
ATOM   1617  CG  PHE A 102      33.377  -5.649  -3.114  1.00  4.25           C  
ATOM   1618  CD1 PHE A 102      34.292  -6.247  -3.898  1.00  4.25           C  
ATOM   1619  CD2 PHE A 102      32.149  -6.258  -2.958  1.00  4.25           C  
ATOM   1620  CE1 PHE A 102      33.987  -7.446  -4.511  1.00  4.25           C  
ATOM   1621  CE2 PHE A 102      31.852  -7.413  -3.559  1.00  4.25           C  
ATOM   1622  CZ  PHE A 102      32.773  -8.025  -4.344  1.00  4.25           C  
ATOM   1623  H   PHE A 102      31.847  -4.443  -4.343  1.00  3.72           H  
ATOM   1624  HA  PHE A 102      33.041  -2.364  -2.708  1.00  3.61           H  
ATOM   1625 1HB  PHE A 102      34.626  -4.295  -2.124  1.00  5.10           H  
ATOM   1626 2HB  PHE A 102      32.960  -4.308  -1.581  1.00  5.10           H  
ATOM   1627  HD1 PHE A 102      35.267  -5.782  -4.050  1.00  5.10           H  
ATOM   1628  HD2 PHE A 102      31.403  -5.774  -2.346  1.00  5.10           H  
ATOM   1629  HE1 PHE A 102      34.718  -7.921  -5.149  1.00  5.10           H  
ATOM   1630  HE2 PHE A 102      30.877  -7.839  -3.425  1.00  5.10           H  
ATOM   1631  HZ  PHE A 102      32.540  -8.968  -4.850  1.00  5.10           H  
ATOM   1632  N   ILE A 103      34.333  -2.783  -5.571  1.00  3.07           N  
ATOM   1633  CA  ILE A 103      35.485  -2.252  -6.283  1.00  3.21           C  
ATOM   1634  C   ILE A 103      35.447  -0.721  -6.075  1.00  3.35           C  
ATOM   1635  O   ILE A 103      36.493  -0.072  -5.930  1.00  3.42           O  
ATOM   1636  CB  ILE A 103      35.506  -2.691  -7.774  1.00  4.44           C  
ATOM   1637  CG1 ILE A 103      36.945  -2.542  -8.322  1.00  4.44           C  
ATOM   1638  CG2 ILE A 103      34.509  -1.851  -8.644  1.00  4.44           C  
ATOM   1639  CD1 ILE A 103      37.238  -3.248  -9.629  1.00  4.44           C  
ATOM   1640  H   ILE A 103      33.560  -3.230  -6.076  1.00  3.68           H  
ATOM   1641  HA  ILE A 103      36.394  -2.636  -5.820  1.00  3.85           H  
ATOM   1642  HB  ILE A 103      35.229  -3.728  -7.826  1.00  5.33           H  
ATOM   1643 1HG1 ILE A 103      37.142  -1.530  -8.472  1.00  5.33           H  
ATOM   1644 2HG1 ILE A 103      37.627  -2.911  -7.580  1.00  5.33           H  
ATOM   1645 1HG2 ILE A 103      34.532  -2.196  -9.669  1.00  5.33           H  
ATOM   1646 2HG2 ILE A 103      33.499  -1.966  -8.259  1.00  5.33           H  
ATOM   1647 3HG2 ILE A 103      34.783  -0.797  -8.626  1.00  5.33           H  
ATOM   1648 1HD1 ILE A 103      38.284  -3.066  -9.897  1.00  5.33           H  
ATOM   1649 2HD1 ILE A 103      37.079  -4.320  -9.505  1.00  5.33           H  
ATOM   1650 3HD1 ILE A 103      36.597  -2.876 -10.420  1.00  5.33           H  
ATOM   1651  N   SER A 104      34.221  -0.163  -6.053  1.00  3.48           N  
ATOM   1652  CA  SER A 104      33.956   1.250  -5.828  1.00  3.75           C  
ATOM   1653  C   SER A 104      34.273   1.655  -4.389  1.00  3.72           C  
ATOM   1654  O   SER A 104      34.888   2.703  -4.159  1.00  3.93           O  
ATOM   1655  CB  SER A 104      32.501   1.552  -6.134  1.00  5.14           C  
ATOM   1656  OG  SER A 104      32.218   1.374  -7.498  1.00  5.14           O  
ATOM   1657  H   SER A 104      33.425  -0.763  -6.226  1.00  4.18           H  
ATOM   1658  HA  SER A 104      34.589   1.831  -6.499  1.00  4.50           H  
ATOM   1659 1HB  SER A 104      31.863   0.890  -5.541  1.00  6.17           H  
ATOM   1660 2HB  SER A 104      32.272   2.575  -5.841  1.00  6.17           H  
ATOM   1661  HG  SER A 104      31.284   1.583  -7.604  1.00  6.17           H  
ATOM   1662  N   ARG A 105      33.885   0.818  -3.409  1.00  3.55           N  
ATOM   1663  CA  ARG A 105      34.198   1.140  -2.019  1.00  3.65           C  
ATOM   1664  C   ARG A 105      35.699   1.182  -1.790  1.00  3.55           C  
ATOM   1665  O   ARG A 105      36.191   2.075  -1.095  1.00  3.81           O  
ATOM   1666  CB  ARG A 105      33.591   0.122  -1.052  1.00  5.07           C  
ATOM   1667  CG  ARG A 105      33.943   0.308   0.463  1.00  5.07           C  
ATOM   1668  CD  ARG A 105      33.484   1.606   1.063  1.00  5.07           C  
ATOM   1669  NE  ARG A 105      32.023   1.744   1.098  1.00  5.07           N  
ATOM   1670  CZ  ARG A 105      31.210   1.272   2.085  1.00  5.07           C  
ATOM   1671  NH1 ARG A 105      31.712   0.619   3.112  1.00  5.07           N  
ATOM   1672  NH2 ARG A 105      29.903   1.483   2.008  1.00  5.07           N  
ATOM   1673  H   ARG A 105      33.318  -0.006  -3.632  1.00  4.26           H  
ATOM   1674  HA  ARG A 105      33.784   2.122  -1.801  1.00  4.38           H  
ATOM   1675 1HB  ARG A 105      32.507   0.101  -1.161  1.00  6.08           H  
ATOM   1676 2HB  ARG A 105      33.965  -0.860  -1.315  1.00  6.08           H  
ATOM   1677 1HG  ARG A 105      33.475  -0.501   1.021  1.00  6.08           H  
ATOM   1678 2HG  ARG A 105      35.028   0.244   0.602  1.00  6.08           H  
ATOM   1679 1HD  ARG A 105      33.865   1.673   2.084  1.00  6.08           H  
ATOM   1680 2HD  ARG A 105      33.893   2.439   0.495  1.00  6.08           H  
ATOM   1681  HE  ARG A 105      31.586   2.246   0.334  1.00  6.08           H  
ATOM   1682 1HH1 ARG A 105      32.703   0.449   3.172  1.00  6.08           H  
ATOM   1683 2HH1 ARG A 105      31.107   0.282   3.868  1.00  6.08           H  
ATOM   1684 1HH2 ARG A 105      29.520   1.989   1.221  1.00  6.08           H  
ATOM   1685 2HH2 ARG A 105      29.281   1.138   2.728  1.00  6.08           H  
ATOM   1686  N   LEU A 106      36.431   0.229  -2.368  1.00  3.30           N  
ATOM   1687  CA  LEU A 106      37.865   0.199  -2.178  1.00  3.36           C  
ATOM   1688  C   LEU A 106      38.510   1.432  -2.811  1.00  3.55           C  
ATOM   1689  O   LEU A 106      39.458   1.984  -2.243  1.00  3.68           O  
ATOM   1690  CB  LEU A 106      38.413  -1.109  -2.744  1.00  4.68           C  
ATOM   1691  CG  LEU A 106      37.958  -2.415  -1.966  1.00  4.68           C  
ATOM   1692  CD1 LEU A 106      38.396  -3.628  -2.745  1.00  4.68           C  
ATOM   1693  CD2 LEU A 106      38.531  -2.462  -0.574  1.00  4.68           C  
ATOM   1694  H   LEU A 106      35.983  -0.511  -2.917  1.00  3.96           H  
ATOM   1695  HA  LEU A 106      38.070   0.244  -1.115  1.00  4.03           H  
ATOM   1696 1HB  LEU A 106      38.068  -1.200  -3.779  1.00  5.62           H  
ATOM   1697 2HB  LEU A 106      39.500  -1.069  -2.745  1.00  5.62           H  
ATOM   1698  HG  LEU A 106      36.881  -2.430  -1.888  1.00  5.62           H  
ATOM   1699 1HD1 LEU A 106      38.064  -4.518  -2.235  1.00  5.62           H  
ATOM   1700 2HD1 LEU A 106      37.950  -3.595  -3.740  1.00  5.62           H  
ATOM   1701 3HD1 LEU A 106      39.486  -3.639  -2.830  1.00  5.62           H  
ATOM   1702 1HD2 LEU A 106      38.198  -3.374  -0.091  1.00  5.62           H  
ATOM   1703 2HD2 LEU A 106      39.591  -2.463  -0.648  1.00  5.62           H  
ATOM   1704 3HD2 LEU A 106      38.209  -1.613   0.023  1.00  5.62           H  
ATOM   1705  N   ARG A 107      38.013   1.893  -3.971  1.00  3.68           N  
ATOM   1706  CA  ARG A 107      38.585   3.108  -4.535  1.00  3.97           C  
ATOM   1707  C   ARG A 107      38.338   4.280  -3.597  1.00  4.19           C  
ATOM   1708  O   ARG A 107      39.227   5.087  -3.385  1.00  4.45           O  
ATOM   1709  CB  ARG A 107      38.003   3.464  -5.891  1.00  5.44           C  
ATOM   1710  CG  ARG A 107      38.598   4.747  -6.563  1.00  5.44           C  
ATOM   1711  CD  ARG A 107      40.064   4.583  -6.926  1.00  5.44           C  
ATOM   1712  NE  ARG A 107      40.651   5.804  -7.495  1.00  5.44           N  
ATOM   1713  CZ  ARG A 107      40.702   6.182  -8.777  1.00  5.44           C  
ATOM   1714  NH1 ARG A 107      40.197   5.472  -9.778  1.00  5.44           N  
ATOM   1715  NH2 ARG A 107      41.303   7.326  -8.995  1.00  5.44           N  
ATOM   1716  H   ARG A 107      37.293   1.365  -4.478  1.00  4.42           H  
ATOM   1717  HA  ARG A 107      39.658   2.961  -4.635  1.00  4.76           H  
ATOM   1718 1HB  ARG A 107      38.141   2.662  -6.543  1.00  6.53           H  
ATOM   1719 2HB  ARG A 107      36.927   3.611  -5.789  1.00  6.53           H  
ATOM   1720 1HG  ARG A 107      38.050   4.951  -7.479  1.00  6.53           H  
ATOM   1721 2HG  ARG A 107      38.509   5.601  -5.895  1.00  6.53           H  
ATOM   1722 1HD  ARG A 107      40.639   4.359  -6.028  1.00  6.53           H  
ATOM   1723 2HD  ARG A 107      40.194   3.773  -7.635  1.00  6.53           H  
ATOM   1724  HE  ARG A 107      41.112   6.460  -6.850  1.00  6.53           H  
ATOM   1725 1HH1 ARG A 107      39.749   4.586  -9.621  1.00  6.53           H  
ATOM   1726 2HH1 ARG A 107      40.277   5.816 -10.724  1.00  6.53           H  
ATOM   1727 1HH2 ARG A 107      41.685   7.821  -8.167  1.00  6.53           H  
ATOM   1728 2HH2 ARG A 107      41.399   7.698  -9.924  1.00  6.53           H  
ATOM   1729  N   LYS A 108      37.141   4.388  -3.009  1.00  4.22           N  
ATOM   1730  CA  LYS A 108      36.896   5.502  -2.087  1.00  4.60           C  
ATOM   1731  C   LYS A 108      37.923   5.508  -0.954  1.00  4.57           C  
ATOM   1732  O   LYS A 108      38.424   6.568  -0.566  1.00  4.99           O  
ATOM   1733  CB  LYS A 108      35.489   5.465  -1.477  1.00  6.29           C  
ATOM   1734  CG  LYS A 108      35.211   6.677  -0.546  1.00  6.29           C  
ATOM   1735  CD  LYS A 108      33.798   6.699   0.043  1.00  6.29           C  
ATOM   1736  CE  LYS A 108      33.631   7.936   0.948  1.00  6.29           C  
ATOM   1737  NZ  LYS A 108      32.277   8.033   1.577  1.00  6.29           N  
ATOM   1738  H   LYS A 108      36.393   3.726  -3.246  1.00  5.06           H  
ATOM   1739  HA  LYS A 108      37.006   6.433  -2.641  1.00  5.52           H  
ATOM   1740 1HB  LYS A 108      34.745   5.449  -2.274  1.00  7.55           H  
ATOM   1741 2HB  LYS A 108      35.368   4.550  -0.897  1.00  7.55           H  
ATOM   1742 1HG  LYS A 108      35.916   6.658   0.286  1.00  7.55           H  
ATOM   1743 2HG  LYS A 108      35.376   7.597  -1.106  1.00  7.55           H  
ATOM   1744 1HD  LYS A 108      33.060   6.733  -0.760  1.00  7.55           H  
ATOM   1745 2HD  LYS A 108      33.633   5.796   0.633  1.00  7.55           H  
ATOM   1746 1HE  LYS A 108      34.383   7.905   1.737  1.00  7.55           H  
ATOM   1747 2HE  LYS A 108      33.796   8.826   0.341  1.00  7.55           H  
ATOM   1748 1HZ  LYS A 108      32.241   8.882   2.141  1.00  7.55           H  
ATOM   1749 2HZ  LYS A 108      31.571   8.081   0.859  1.00  7.55           H  
ATOM   1750 3HZ  LYS A 108      32.104   7.227   2.168  1.00  7.55           H  
ATOM   1751  N   GLU A 109      38.222   4.319  -0.414  1.00  4.21           N  
ATOM   1752  CA  GLU A 109      39.195   4.171   0.665  1.00  4.35           C  
ATOM   1753  C   GLU A 109      40.599   4.605   0.222  1.00  4.39           C  
ATOM   1754  O   GLU A 109      41.380   5.141   1.012  1.00  4.75           O  
ATOM   1755  CB  GLU A 109      39.236   2.725   1.158  1.00  6.04           C  
ATOM   1756  CG  GLU A 109      37.989   2.293   1.844  1.00  6.04           C  
ATOM   1757  CD  GLU A 109      38.034   0.900   2.454  1.00  6.04           C  
ATOM   1758  OE1 GLU A 109      39.098   0.355   2.576  1.00  6.04           O  
ATOM   1759  OE2 GLU A 109      36.980   0.381   2.767  1.00  6.04           O  
ATOM   1760  H   GLU A 109      37.706   3.495  -0.748  1.00  5.05           H  
ATOM   1761  HA  GLU A 109      38.887   4.810   1.491  1.00  5.22           H  
ATOM   1762 1HB  GLU A 109      39.364   2.074   0.309  1.00  7.25           H  
ATOM   1763 2HB  GLU A 109      40.083   2.582   1.832  1.00  7.25           H  
ATOM   1764 1HG  GLU A 109      37.819   3.020   2.589  1.00  7.25           H  
ATOM   1765 2HG  GLU A 109      37.163   2.344   1.152  1.00  7.25           H  
ATOM   1766  N   ASN A 110      40.928   4.380  -1.047  1.00  4.16           N  
ATOM   1767  CA  ASN A 110      42.235   4.725  -1.582  1.00  4.32           C  
ATOM   1768  C   ASN A 110      42.107   5.479  -2.918  1.00  4.38           C  
ATOM   1769  O   ASN A 110      42.484   4.968  -3.975  1.00  4.39           O  
ATOM   1770  CB  ASN A 110      43.051   3.464  -1.744  1.00  5.99           C  
ATOM   1771  CG  ASN A 110      44.436   3.733  -2.065  1.00  5.99           C  
ATOM   1772  OD1 ASN A 110      44.970   4.773  -1.660  1.00  5.99           O  
ATOM   1773  ND2 ASN A 110      45.057   2.832  -2.754  1.00  5.99           N  
ATOM   1774  H   ASN A 110      40.260   3.897  -1.658  1.00  4.99           H  
ATOM   1775  HA  ASN A 110      42.735   5.392  -0.878  1.00  5.18           H  
ATOM   1776 1HB  ASN A 110      43.005   2.875  -0.826  1.00  7.19           H  
ATOM   1777 2HB  ASN A 110      42.621   2.871  -2.530  1.00  7.19           H  
ATOM   1778 1HD2 ASN A 110      46.024   2.951  -2.993  1.00  7.19           H  
ATOM   1779 2HD2 ASN A 110      44.553   2.019  -3.061  1.00  7.19           H  
ATOM   1780  N   ASP A 111      41.567   6.705  -2.856  1.00  4.60           N  
ATOM   1781  CA  ASP A 111      41.203   7.501  -4.033  1.00  4.81           C  
ATOM   1782  C   ASP A 111      42.365   7.839  -4.949  1.00  4.91           C  
ATOM   1783  O   ASP A 111      42.213   7.918  -6.177  1.00  5.04           O  
ATOM   1784  CB  ASP A 111      40.554   8.789  -3.555  1.00  6.66           C  
ATOM   1785  CG  ASP A 111      41.483   9.577  -2.606  1.00  6.66           C  
ATOM   1786  OD1 ASP A 111      42.496   9.020  -2.176  1.00  6.66           O  
ATOM   1787  OD2 ASP A 111      41.185  10.708  -2.319  1.00  6.66           O  
ATOM   1788  H   ASP A 111      41.362   7.098  -1.942  1.00  5.52           H  
ATOM   1789  HA  ASP A 111      40.471   6.931  -4.604  1.00  5.77           H  
ATOM   1790 1HB  ASP A 111      40.296   9.412  -4.410  1.00  7.99           H  
ATOM   1791 2HB  ASP A 111      39.628   8.546  -3.024  1.00  7.99           H  
ATOM   1792  N   LEU A 112      43.534   7.937  -4.359  1.00  5.02           N  
ATOM   1793  CA  LEU A 112      44.769   8.241  -5.064  1.00  5.31           C  
ATOM   1794  C   LEU A 112      45.188   7.201  -6.103  1.00  5.12           C  
ATOM   1795  O   LEU A 112      46.022   7.508  -6.959  1.00  5.43           O  
ATOM   1796  CB  LEU A 112      45.936   8.371  -4.077  1.00  7.32           C  
ATOM   1797  CG  LEU A 112      45.960   9.554  -3.103  1.00  7.32           C  
ATOM   1798  CD1 LEU A 112      47.142   9.347  -2.149  1.00  7.32           C  
ATOM   1799  CD2 LEU A 112      46.098  10.874  -3.857  1.00  7.32           C  
ATOM   1800  H   LEU A 112      43.498   7.929  -3.334  1.00  6.02           H  
ATOM   1801  HA  LEU A 112      44.624   9.179  -5.589  1.00  6.37           H  
ATOM   1802 1HB  LEU A 112      45.919   7.484  -3.459  1.00  8.78           H  
ATOM   1803 2HB  LEU A 112      46.867   8.372  -4.642  1.00  8.78           H  
ATOM   1804  HG  LEU A 112      45.036   9.568  -2.515  1.00  8.78           H  
ATOM   1805 1HD1 LEU A 112      47.176  10.167  -1.432  1.00  8.78           H  
ATOM   1806 2HD1 LEU A 112      47.017   8.404  -1.614  1.00  8.78           H  
ATOM   1807 3HD1 LEU A 112      48.072   9.322  -2.717  1.00  8.78           H  
ATOM   1808 1HD2 LEU A 112      46.126  11.693  -3.139  1.00  8.78           H  
ATOM   1809 2HD2 LEU A 112      47.020  10.869  -4.439  1.00  8.78           H  
ATOM   1810 3HD2 LEU A 112      45.253  11.021  -4.521  1.00  8.78           H  
ATOM   1811  N   PHE A 113      44.698   5.960  -6.008  1.00  4.79           N  
ATOM   1812  CA  PHE A 113      45.173   4.937  -6.938  1.00  4.76           C  
ATOM   1813  C   PHE A 113      44.051   4.193  -7.675  1.00  4.61           C  
ATOM   1814  O   PHE A 113      42.959   3.997  -7.161  1.00  4.69           O  
ATOM   1815  CB  PHE A 113      46.046   3.956  -6.163  1.00  6.68           C  
ATOM   1816  CG  PHE A 113      47.263   4.594  -5.508  1.00  6.68           C  
ATOM   1817  CD1 PHE A 113      47.178   5.087  -4.225  1.00  6.68           C  
ATOM   1818  CD2 PHE A 113      48.468   4.701  -6.157  1.00  6.68           C  
ATOM   1819  CE1 PHE A 113      48.248   5.667  -3.601  1.00  6.68           C  
ATOM   1820  CE2 PHE A 113      49.554   5.280  -5.536  1.00  6.68           C  
ATOM   1821  CZ  PHE A 113      49.440   5.765  -4.253  1.00  6.68           C  
ATOM   1822  H   PHE A 113      43.971   5.741  -5.315  1.00  5.75           H  
ATOM   1823  HA  PHE A 113      45.792   5.420  -7.691  1.00  5.71           H  
ATOM   1824 1HB  PHE A 113      45.453   3.515  -5.384  1.00  8.02           H  
ATOM   1825 2HB  PHE A 113      46.391   3.152  -6.822  1.00  8.02           H  
ATOM   1826  HD1 PHE A 113      46.242   5.021  -3.712  1.00  8.02           H  
ATOM   1827  HD2 PHE A 113      48.570   4.313  -7.176  1.00  8.02           H  
ATOM   1828  HE1 PHE A 113      48.143   6.046  -2.583  1.00  8.02           H  
ATOM   1829  HE2 PHE A 113      50.503   5.346  -6.067  1.00  8.02           H  
ATOM   1830  HZ  PHE A 113      50.298   6.220  -3.760  1.00  8.02           H  
ATOM   1831  N   ASP A 114      44.332   3.745  -8.901  1.00  4.57           N  
ATOM   1832  CA  ASP A 114      43.361   2.984  -9.701  1.00  4.60           C  
ATOM   1833  C   ASP A 114      42.952   1.706  -8.971  1.00  4.39           C  
ATOM   1834  O   ASP A 114      43.805   1.024  -8.419  1.00  4.61           O  
ATOM   1835  CB  ASP A 114      43.939   2.633 -11.073  1.00  6.43           C  
ATOM   1836  CG  ASP A 114      42.882   2.103 -12.041  1.00  6.43           C  
ATOM   1837  OD1 ASP A 114      42.449   2.871 -12.873  1.00  6.43           O  
ATOM   1838  OD2 ASP A 114      42.487   0.955 -11.927  1.00  6.43           O  
ATOM   1839  H   ASP A 114      45.247   3.926  -9.288  1.00  5.48           H  
ATOM   1840  HA  ASP A 114      42.471   3.596  -9.843  1.00  5.52           H  
ATOM   1841 1HB  ASP A 114      44.402   3.517 -11.511  1.00  7.72           H  
ATOM   1842 2HB  ASP A 114      44.713   1.879 -10.961  1.00  7.72           H  
ATOM   1843  N   ASN A 115      41.658   1.375  -8.961  1.00  4.48           N  
ATOM   1844  CA  ASN A 115      41.178   0.195  -8.248  1.00  4.73           C  
ATOM   1845  C   ASN A 115      41.138  -1.125  -9.018  1.00  4.93           C  
ATOM   1846  O   ASN A 115      40.644  -2.132  -8.501  1.00  5.33           O  
ATOM   1847  CB  ASN A 115      39.836   0.541  -7.633  1.00  6.53           C  
ATOM   1848  CG  ASN A 115      38.838   0.990  -8.684  1.00  6.53           C  
ATOM   1849  OD1 ASN A 115      39.267   1.429  -9.764  1.00  6.53           O  
ATOM   1850  ND2 ASN A 115      37.561   0.934  -8.401  1.00  6.53           N  
ATOM   1851  H   ASN A 115      40.974   1.940  -9.455  1.00  5.38           H  
ATOM   1852  HA  ASN A 115      41.868   0.012  -7.428  1.00  5.68           H  
ATOM   1853 1HB  ASN A 115      39.432  -0.328  -7.110  1.00  7.84           H  
ATOM   1854 2HB  ASN A 115      39.978   1.324  -6.900  1.00  7.84           H  
ATOM   1855 1HD2 ASN A 115      36.885   1.236  -9.071  1.00  7.84           H  
ATOM   1856 2HD2 ASN A 115      37.245   0.573  -7.493  1.00  7.84           H  
ATOM   1857  N   TYR A 116      41.712  -1.176 -10.217  1.00  5.03           N  
ATOM   1858  CA  TYR A 116      41.789  -2.456 -10.901  1.00  5.61           C  
ATOM   1859  C   TYR A 116      42.594  -3.367  -9.980  1.00  5.60           C  
ATOM   1860  O   TYR A 116      43.644  -2.944  -9.490  1.00  5.88           O  
ATOM   1861  CB  TYR A 116      42.426  -2.334 -12.283  1.00  7.63           C  
ATOM   1862  CG  TYR A 116      42.528  -3.660 -12.982  1.00  7.63           C  
ATOM   1863  CD1 TYR A 116      41.395  -4.249 -13.515  1.00  7.63           C  
ATOM   1864  CD2 TYR A 116      43.748  -4.292 -13.083  1.00  7.63           C  
ATOM   1865  CE1 TYR A 116      41.486  -5.473 -14.135  1.00  7.63           C  
ATOM   1866  CE2 TYR A 116      43.838  -5.516 -13.704  1.00  7.63           C  
ATOM   1867  CZ  TYR A 116      42.717  -6.106 -14.224  1.00  7.63           C  
ATOM   1868  OH  TYR A 116      42.816  -7.329 -14.838  1.00  7.63           O  
ATOM   1869  H   TYR A 116      42.094  -0.327 -10.665  1.00  6.04           H  
ATOM   1870  HA  TYR A 116      40.785  -2.871 -11.004  1.00  6.73           H  
ATOM   1871 1HB  TYR A 116      41.837  -1.653 -12.903  1.00  9.16           H  
ATOM   1872 2HB  TYR A 116      43.426  -1.908 -12.187  1.00  9.16           H  
ATOM   1873  HD1 TYR A 116      40.430  -3.746 -13.439  1.00  9.16           H  
ATOM   1874  HD2 TYR A 116      44.636  -3.819 -12.667  1.00  9.16           H  
ATOM   1875  HE1 TYR A 116      40.594  -5.942 -14.549  1.00  9.16           H  
ATOM   1876  HE2 TYR A 116      44.797  -6.022 -13.789  1.00  9.16           H  
ATOM   1877  HH  TYR A 116      41.949  -7.603 -15.149  1.00  9.16           H  
ATOM   1878  N   MET A 117      42.170  -4.631  -9.810  1.00  5.53           N  
ATOM   1879  CA  MET A 117      42.810  -5.555  -8.861  1.00  5.75           C  
ATOM   1880  C   MET A 117      44.329  -5.688  -8.959  1.00  5.27           C  
ATOM   1881  O   MET A 117      44.985  -5.946  -7.950  1.00  5.22           O  
ATOM   1882  CB  MET A 117      42.165  -6.935  -8.989  1.00  7.96           C  
ATOM   1883  CG  MET A 117      42.435  -7.688 -10.282  1.00  7.96           C  
ATOM   1884  SD  MET A 117      41.411  -9.188 -10.411  1.00  7.96           S  
ATOM   1885  CE  MET A 117      42.132 -10.276  -9.205  1.00  7.96           C  
ATOM   1886  H   MET A 117      41.306  -4.920 -10.252  1.00  6.64           H  
ATOM   1887  HA  MET A 117      42.583  -5.185  -7.858  1.00  6.90           H  
ATOM   1888 1HB  MET A 117      42.491  -7.544  -8.154  1.00  9.55           H  
ATOM   1889 2HB  MET A 117      41.102  -6.851  -8.912  1.00  9.55           H  
ATOM   1890 1HG  MET A 117      42.223  -7.047 -11.136  1.00  9.55           H  
ATOM   1891 2HG  MET A 117      43.483  -7.987 -10.332  1.00  9.55           H  
ATOM   1892 1HE  MET A 117      41.592 -11.213  -9.198  1.00  9.55           H  
ATOM   1893 2HE  MET A 117      43.170 -10.458  -9.469  1.00  9.55           H  
ATOM   1894 3HE  MET A 117      42.079  -9.824  -8.218  1.00  9.55           H  
ATOM   1895  N   GLN A 118      44.945  -5.468 -10.105  1.00  5.09           N  
ATOM   1896  CA  GLN A 118      46.399  -5.589 -10.134  1.00  4.84           C  
ATOM   1897  C   GLN A 118      47.033  -4.595  -9.150  1.00  4.29           C  
ATOM   1898  O   GLN A 118      48.086  -4.869  -8.572  1.00  4.44           O  
ATOM   1899  CB  GLN A 118      46.962  -5.369 -11.533  1.00  6.88           C  
ATOM   1900  CG  GLN A 118      48.465  -5.632 -11.666  1.00  6.88           C  
ATOM   1901  CD  GLN A 118      48.842  -7.090 -11.391  1.00  6.88           C  
ATOM   1902  OE1 GLN A 118      48.123  -7.993 -11.831  1.00  6.88           O  
ATOM   1903  NE2 GLN A 118      49.959  -7.335 -10.694  1.00  6.88           N  
ATOM   1904  H   GLN A 118      44.425  -5.259 -10.947  1.00  6.11           H  
ATOM   1905  HA  GLN A 118      46.663  -6.597  -9.817  1.00  5.81           H  
ATOM   1906 1HB  GLN A 118      46.453  -6.017 -12.231  1.00  8.26           H  
ATOM   1907 2HB  GLN A 118      46.783  -4.338 -11.835  1.00  8.26           H  
ATOM   1908 1HG  GLN A 118      48.768  -5.394 -12.681  1.00  8.26           H  
ATOM   1909 2HG  GLN A 118      49.003  -5.005 -10.977  1.00  8.26           H  
ATOM   1910 1HE2 GLN A 118      50.238  -8.273 -10.510  1.00  8.26           H  
ATOM   1911 2HE2 GLN A 118      50.561  -6.577 -10.345  1.00  8.26           H  
ATOM   1912  N   GLN A 119      46.386  -3.451  -8.918  1.00  4.05           N  
ATOM   1913  CA  GLN A 119      46.952  -2.445  -8.048  1.00  3.89           C  
ATOM   1914  C   GLN A 119      46.712  -2.796  -6.597  1.00  3.87           C  
ATOM   1915  O   GLN A 119      47.240  -2.134  -5.703  1.00  4.27           O  
ATOM   1916  CB  GLN A 119      46.364  -1.073  -8.351  1.00  5.51           C  
ATOM   1917  CG  GLN A 119      46.599  -0.608  -9.767  1.00  5.51           C  
ATOM   1918  CD  GLN A 119      48.057  -0.580 -10.152  1.00  5.51           C  
ATOM   1919  OE1 GLN A 119      48.481  -1.382 -10.993  1.00  5.51           O  
ATOM   1920  NE2 GLN A 119      48.834   0.313  -9.566  1.00  5.51           N  
ATOM   1921  H   GLN A 119      45.479  -3.248  -9.347  1.00  4.86           H  
ATOM   1922  HA  GLN A 119      48.030  -2.410  -8.218  1.00  4.67           H  
ATOM   1923 1HB  GLN A 119      45.280  -1.098  -8.182  1.00  6.61           H  
ATOM   1924 2HB  GLN A 119      46.785  -0.327  -7.669  1.00  6.61           H  
ATOM   1925 1HG  GLN A 119      46.070  -1.279 -10.443  1.00  6.61           H  
ATOM   1926 2HG  GLN A 119      46.202   0.397  -9.855  1.00  6.61           H  
ATOM   1927 1HE2 GLN A 119      49.805   0.365  -9.794  1.00  6.61           H  
ATOM   1928 2HE2 GLN A 119      48.472   0.956  -8.856  1.00  6.61           H  
ATOM   1929  N   ASP A 120      45.948  -3.852  -6.335  1.00  3.91           N  
ATOM   1930  CA  ASP A 120      45.785  -4.306  -4.975  1.00  4.38           C  
ATOM   1931  C   ASP A 120      47.040  -5.024  -4.595  1.00  4.01           C  
ATOM   1932  O   ASP A 120      47.561  -4.890  -3.478  1.00  3.80           O  
ATOM   1933  CB  ASP A 120      44.592  -5.245  -4.803  1.00  5.95           C  
ATOM   1934  CG  ASP A 120      43.177  -4.661  -4.803  1.00  5.95           C  
ATOM   1935  OD1 ASP A 120      43.016  -3.477  -4.724  1.00  5.95           O  
ATOM   1936  OD2 ASP A 120      42.248  -5.456  -4.788  1.00  5.95           O  
ATOM   1937  H   ASP A 120      45.522  -4.389  -7.084  1.00  4.69           H  
ATOM   1938  HA  ASP A 120      45.711  -3.466  -4.345  1.00  5.26           H  
ATOM   1939 1HB  ASP A 120      44.596  -5.857  -5.642  1.00  7.14           H  
ATOM   1940 2HB  ASP A 120      44.755  -5.894  -3.981  1.00  7.14           H  
ATOM   1941  N   ALA A 121      47.555  -5.763  -5.578  1.00  4.05           N  
ATOM   1942  CA  ALA A 121      48.757  -6.560  -5.419  1.00  3.84           C  
ATOM   1943  C   ALA A 121      49.939  -5.674  -5.071  1.00  3.63           C  
ATOM   1944  O   ALA A 121      50.797  -6.042  -4.274  1.00  3.51           O  
ATOM   1945  CB  ALA A 121      49.057  -7.363  -6.676  1.00  5.46           C  
ATOM   1946  H   ALA A 121      47.041  -5.765  -6.470  1.00  4.86           H  
ATOM   1947  HA  ALA A 121      48.589  -7.254  -4.586  1.00  4.61           H  
ATOM   1948 1HB  ALA A 121      49.949  -7.964  -6.511  1.00  6.55           H  
ATOM   1949 2HB  ALA A 121      48.224  -8.007  -6.912  1.00  6.55           H  
ATOM   1950 3HB  ALA A 121      49.236  -6.690  -7.508  1.00  6.55           H  
ATOM   1951  N   HIS A 122      49.957  -4.476  -5.665  1.00  3.70           N  
ATOM   1952  CA  HIS A 122      51.086  -3.576  -5.450  1.00  3.60           C  
ATOM   1953  C   HIS A 122      50.872  -2.367  -4.517  1.00  3.38           C  
ATOM   1954  O   HIS A 122      51.843  -1.863  -3.944  1.00  3.30           O  
ATOM   1955  CB  HIS A 122      51.492  -3.008  -6.807  1.00  5.08           C  
ATOM   1956  CG  HIS A 122      51.862  -4.044  -7.789  1.00  5.08           C  
ATOM   1957  ND1 HIS A 122      53.016  -4.780  -7.705  1.00  5.08           N  
ATOM   1958  CD2 HIS A 122      51.211  -4.467  -8.887  1.00  5.08           C  
ATOM   1959  CE1 HIS A 122      53.053  -5.630  -8.711  1.00  5.08           C  
ATOM   1960  NE2 HIS A 122      51.958  -5.467  -9.451  1.00  5.08           N  
ATOM   1961  H   HIS A 122      49.230  -4.286  -6.357  1.00  4.44           H  
ATOM   1962  HA  HIS A 122      51.916  -4.151  -5.048  1.00  4.32           H  
ATOM   1963 1HB  HIS A 122      50.658  -2.433  -7.219  1.00  6.10           H  
ATOM   1964 2HB  HIS A 122      52.334  -2.329  -6.680  1.00  6.10           H  
ATOM   1965  HD1 HIS A 122      53.857  -4.433  -7.288  1.00  6.10           H  
ATOM   1966  HD2 HIS A 122      50.278  -4.158  -9.331  1.00  6.10           H  
ATOM   1967  HE1 HIS A 122      53.897  -6.308  -8.817  1.00  6.10           H  
ATOM   1968  N   GLU A 123      49.639  -1.865  -4.388  1.00  3.42           N  
ATOM   1969  CA  GLU A 123      49.385  -0.639  -3.632  1.00  3.37           C  
ATOM   1970  C   GLU A 123      48.297  -0.731  -2.538  1.00  3.14           C  
ATOM   1971  O   GLU A 123      48.570  -0.459  -1.352  1.00  3.08           O  
ATOM   1972  CB  GLU A 123      49.024   0.456  -4.665  1.00  4.73           C  
ATOM   1973  CG  GLU A 123      50.193   0.839  -5.600  1.00  4.73           C  
ATOM   1974  CD  GLU A 123      49.821   1.707  -6.771  1.00  4.73           C  
ATOM   1975  OE1 GLU A 123      48.666   1.734  -7.150  1.00  4.73           O  
ATOM   1976  OE2 GLU A 123      50.698   2.335  -7.315  1.00  4.73           O  
ATOM   1977  H   GLU A 123      48.855  -2.294  -4.865  1.00  4.10           H  
ATOM   1978  HA  GLU A 123      50.315  -0.350  -3.144  1.00  4.04           H  
ATOM   1979 1HB  GLU A 123      48.207   0.116  -5.292  1.00  5.68           H  
ATOM   1980 2HB  GLU A 123      48.682   1.352  -4.167  1.00  5.68           H  
ATOM   1981 1HG  GLU A 123      50.944   1.358  -5.006  1.00  5.68           H  
ATOM   1982 2HG  GLU A 123      50.647  -0.057  -5.988  1.00  5.68           H  
ATOM   1983  N   PHE A 124      47.078  -1.144  -2.926  1.00  3.10           N  
ATOM   1984  CA  PHE A 124      45.911  -1.069  -2.026  1.00  2.98           C  
ATOM   1985  C   PHE A 124      46.052  -1.908  -0.780  1.00  2.77           C  
ATOM   1986  O   PHE A 124      45.584  -1.497   0.284  1.00  2.70           O  
ATOM   1987  CB  PHE A 124      44.583  -1.440  -2.695  1.00  4.22           C  
ATOM   1988  CG  PHE A 124      43.974  -0.439  -3.614  1.00  4.22           C  
ATOM   1989  CD1 PHE A 124      44.668   0.156  -4.651  1.00  4.22           C  
ATOM   1990  CD2 PHE A 124      42.644  -0.106  -3.440  1.00  4.22           C  
ATOM   1991  CE1 PHE A 124      44.041   1.068  -5.442  1.00  4.22           C  
ATOM   1992  CE2 PHE A 124      42.024   0.807  -4.242  1.00  4.22           C  
ATOM   1993  CZ  PHE A 124      42.724   1.402  -5.234  1.00  4.22           C  
ATOM   1994  H   PHE A 124      46.970  -1.444  -3.897  1.00  3.72           H  
ATOM   1995  HA  PHE A 124      45.811  -0.031  -1.710  1.00  3.58           H  
ATOM   1996 1HB  PHE A 124      44.622  -2.328  -3.170  1.00  5.06           H  
ATOM   1997 2HB  PHE A 124      43.878  -1.609  -1.930  1.00  5.06           H  
ATOM   1998  HD1 PHE A 124      45.703  -0.085  -4.846  1.00  5.06           H  
ATOM   1999  HD2 PHE A 124      42.093  -0.588  -2.657  1.00  5.06           H  
ATOM   2000  HE1 PHE A 124      44.590   1.535  -6.251  1.00  5.06           H  
ATOM   2001  HE2 PHE A 124      40.986   1.056  -4.087  1.00  5.06           H  
ATOM   2002  HZ  PHE A 124      42.245   2.133  -5.878  1.00  5.06           H  
ATOM   2003  N   LEU A 125      46.787  -3.022  -0.834  1.00  2.78           N  
ATOM   2004  CA  LEU A 125      46.938  -3.839   0.365  1.00  2.67           C  
ATOM   2005  C   LEU A 125      47.293  -2.963   1.564  1.00  2.62           C  
ATOM   2006  O   LEU A 125      46.811  -3.203   2.671  1.00  2.62           O  
ATOM   2007  CB  LEU A 125      48.023  -4.929   0.185  1.00  3.78           C  
ATOM   2008  CG  LEU A 125      48.165  -6.009   1.364  1.00  3.78           C  
ATOM   2009  CD1 LEU A 125      48.630  -7.331   0.764  1.00  3.78           C  
ATOM   2010  CD2 LEU A 125      49.191  -5.563   2.457  1.00  3.78           C  
ATOM   2011  H   LEU A 125      47.162  -3.377  -1.722  1.00  3.34           H  
ATOM   2012  HA  LEU A 125      45.997  -4.333   0.551  1.00  3.20           H  
ATOM   2013 1HB  LEU A 125      47.833  -5.461  -0.748  1.00  4.54           H  
ATOM   2014 2HB  LEU A 125      48.987  -4.431   0.088  1.00  4.54           H  
ATOM   2015  HG  LEU A 125      47.210  -6.157   1.819  1.00  4.54           H  
ATOM   2016 1HD1 LEU A 125      48.715  -8.068   1.551  1.00  4.54           H  
ATOM   2017 2HD1 LEU A 125      47.903  -7.671   0.016  1.00  4.54           H  
ATOM   2018 3HD1 LEU A 125      49.604  -7.196   0.290  1.00  4.54           H  
ATOM   2019 1HD2 LEU A 125      49.254  -6.335   3.222  1.00  4.54           H  
ATOM   2020 2HD2 LEU A 125      50.179  -5.427   2.005  1.00  4.54           H  
ATOM   2021 3HD2 LEU A 125      48.890  -4.643   2.929  1.00  4.54           H  
ATOM   2022  N   ASN A 126      48.186  -1.982   1.379  1.00  2.74           N  
ATOM   2023  CA  ASN A 126      48.596  -1.183   2.515  1.00  2.83           C  
ATOM   2024  C   ASN A 126      47.860   0.146   2.597  1.00  2.69           C  
ATOM   2025  O   ASN A 126      47.574   0.642   3.691  1.00  2.68           O  
ATOM   2026  CB  ASN A 126      50.078  -0.973   2.438  1.00  3.93           C  
ATOM   2027  CG  ASN A 126      50.754  -2.268   2.578  1.00  3.93           C  
ATOM   2028  OD1 ASN A 126      50.721  -2.842   3.674  1.00  3.93           O  
ATOM   2029  ND2 ASN A 126      51.350  -2.754   1.506  1.00  3.93           N  
ATOM   2030  H   ASN A 126      48.541  -1.764   0.444  1.00  3.29           H  
ATOM   2031  HA  ASN A 126      48.366  -1.733   3.426  1.00  3.40           H  
ATOM   2032 1HB  ASN A 126      50.340  -0.521   1.480  1.00  4.72           H  
ATOM   2033 2HB  ASN A 126      50.405  -0.302   3.232  1.00  4.72           H  
ATOM   2034 1HD2 ASN A 126      51.842  -3.659   1.544  1.00  4.72           H  
ATOM   2035 2HD2 ASN A 126      51.340  -2.244   0.649  1.00  4.72           H  
ATOM   2036  N   TYR A 127      47.474   0.716   1.460  1.00  2.68           N  
ATOM   2037  CA  TYR A 127      46.829   2.019   1.544  1.00  2.67           C  
ATOM   2038  C   TYR A 127      45.422   1.926   2.136  1.00  2.30           C  
ATOM   2039  O   TYR A 127      44.981   2.855   2.818  1.00  2.23           O  
ATOM   2040  CB  TYR A 127      46.773   2.709   0.193  1.00  3.74           C  
ATOM   2041  CG  TYR A 127      48.106   3.188  -0.333  1.00  3.74           C  
ATOM   2042  CD1 TYR A 127      48.616   2.633  -1.476  1.00  3.74           C  
ATOM   2043  CD2 TYR A 127      48.817   4.172   0.332  1.00  3.74           C  
ATOM   2044  CE1 TYR A 127      49.839   3.035  -1.971  1.00  3.74           C  
ATOM   2045  CE2 TYR A 127      50.043   4.582  -0.158  1.00  3.74           C  
ATOM   2046  CZ  TYR A 127      50.553   4.013  -1.306  1.00  3.74           C  
ATOM   2047  OH  TYR A 127      51.779   4.416  -1.791  1.00  3.74           O  
ATOM   2048  H   TYR A 127      47.694   0.286   0.557  1.00  3.22           H  
ATOM   2049  HA  TYR A 127      47.420   2.641   2.210  1.00  3.20           H  
ATOM   2050 1HB  TYR A 127      46.355   2.018  -0.524  1.00  4.49           H  
ATOM   2051 2HB  TYR A 127      46.112   3.562   0.269  1.00  4.49           H  
ATOM   2052  HD1 TYR A 127      48.048   1.879  -1.990  1.00  4.49           H  
ATOM   2053  HD2 TYR A 127      48.418   4.618   1.241  1.00  4.49           H  
ATOM   2054  HE1 TYR A 127      50.240   2.589  -2.879  1.00  4.49           H  
ATOM   2055  HE2 TYR A 127      50.606   5.355   0.364  1.00  4.49           H  
ATOM   2056  HH  TYR A 127      52.142   5.096  -1.219  1.00  4.49           H  
ATOM   2057  N   LEU A 128      44.716   0.811   1.903  1.00  2.13           N  
ATOM   2058  CA  LEU A 128      43.367   0.672   2.443  1.00  1.93           C  
ATOM   2059  C   LEU A 128      43.431   0.681   3.965  1.00  1.85           C  
ATOM   2060  O   LEU A 128      42.659   1.379   4.633  1.00  1.84           O  
ATOM   2061  CB  LEU A 128      42.782  -0.671   1.990  1.00  2.78           C  
ATOM   2062  CG  LEU A 128      42.466  -0.836   0.497  1.00  2.78           C  
ATOM   2063  CD1 LEU A 128      42.187  -2.324   0.236  1.00  2.78           C  
ATOM   2064  CD2 LEU A 128      41.270   0.023   0.106  1.00  2.78           C  
ATOM   2065  H   LEU A 128      45.118   0.060   1.336  1.00  2.56           H  
ATOM   2066  HA  LEU A 128      42.757   1.510   2.113  1.00  2.32           H  
ATOM   2067 1HB  LEU A 128      43.489  -1.458   2.259  1.00  3.34           H  
ATOM   2068 2HB  LEU A 128      41.852  -0.839   2.543  1.00  3.34           H  
ATOM   2069  HG  LEU A 128      43.312  -0.524  -0.085  1.00  3.34           H  
ATOM   2070 1HD1 LEU A 128      41.970  -2.484  -0.819  1.00  3.34           H  
ATOM   2071 2HD1 LEU A 128      43.071  -2.905   0.513  1.00  3.34           H  
ATOM   2072 3HD1 LEU A 128      41.339  -2.648   0.836  1.00  3.34           H  
ATOM   2073 1HD2 LEU A 128      41.025  -0.086  -0.926  1.00  3.34           H  
ATOM   2074 2HD2 LEU A 128      40.408  -0.274   0.692  1.00  3.34           H  
ATOM   2075 3HD2 LEU A 128      41.495   1.062   0.294  1.00  3.34           H  
ATOM   2076  N   LEU A 129      44.405  -0.049   4.504  1.00  1.95           N  
ATOM   2077  CA  LEU A 129      44.616  -0.140   5.932  1.00  2.04           C  
ATOM   2078  C   LEU A 129      45.029   1.184   6.520  1.00  2.08           C  
ATOM   2079  O   LEU A 129      44.580   1.531   7.612  1.00  2.10           O  
ATOM   2080  CB  LEU A 129      45.673  -1.180   6.225  1.00  2.82           C  
ATOM   2081  CG  LEU A 129      45.307  -2.640   5.961  1.00  2.82           C  
ATOM   2082  CD1 LEU A 129      46.534  -3.402   6.108  1.00  2.82           C  
ATOM   2083  CD2 LEU A 129      44.251  -3.146   6.981  1.00  2.82           C  
ATOM   2084  H   LEU A 129      44.993  -0.598   3.890  1.00  2.34           H  
ATOM   2085  HA  LEU A 129      43.682  -0.430   6.398  1.00  2.45           H  
ATOM   2086 1HB  LEU A 129      46.552  -0.945   5.618  1.00  3.38           H  
ATOM   2087 2HB  LEU A 129      45.961  -1.093   7.260  1.00  3.38           H  
ATOM   2088  HG  LEU A 129      44.929  -2.766   4.943  1.00  3.38           H  
ATOM   2089 1HD1 LEU A 129      46.344  -4.454   5.945  1.00  3.38           H  
ATOM   2090 2HD1 LEU A 129      47.283  -3.052   5.392  1.00  3.38           H  
ATOM   2091 3HD1 LEU A 129      46.873  -3.230   7.105  1.00  3.38           H  
ATOM   2092 1HD2 LEU A 129      44.044  -4.197   6.782  1.00  3.38           H  
ATOM   2093 2HD2 LEU A 129      44.637  -3.037   7.994  1.00  3.38           H  
ATOM   2094 3HD2 LEU A 129      43.330  -2.586   6.889  1.00  3.38           H  
ATOM   2095  N   ASN A 130      45.861   1.944   5.797  1.00  2.21           N  
ATOM   2096  CA  ASN A 130      46.277   3.238   6.304  1.00  2.38           C  
ATOM   2097  C   ASN A 130      45.068   4.159   6.465  1.00  2.30           C  
ATOM   2098  O   ASN A 130      44.953   4.835   7.489  1.00  2.34           O  
ATOM   2099  CB  ASN A 130      47.301   3.867   5.383  1.00  3.27           C  
ATOM   2100  CG  ASN A 130      48.644   3.200   5.452  1.00  3.27           C  
ATOM   2101  OD1 ASN A 130      48.985   2.528   6.427  1.00  3.27           O  
ATOM   2102  ND2 ASN A 130      49.418   3.373   4.414  1.00  3.27           N  
ATOM   2103  H   ASN A 130      46.256   1.578   4.925  1.00  2.65           H  
ATOM   2104  HA  ASN A 130      46.721   3.099   7.290  1.00  2.86           H  
ATOM   2105 1HB  ASN A 130      46.938   3.819   4.359  1.00  3.92           H  
ATOM   2106 2HB  ASN A 130      47.415   4.921   5.638  1.00  3.92           H  
ATOM   2107 1HD2 ASN A 130      50.323   2.950   4.381  1.00  3.92           H  
ATOM   2108 2HD2 ASN A 130      49.103   3.926   3.646  1.00  3.92           H  
ATOM   2109  N   THR A 131      44.133   4.137   5.496  1.00  2.24           N  
ATOM   2110  CA  THR A 131      42.934   4.966   5.608  1.00  2.24           C  
ATOM   2111  C   THR A 131      42.119   4.510   6.815  1.00  2.09           C  
ATOM   2112  O   THR A 131      41.636   5.347   7.588  1.00  2.10           O  
ATOM   2113  CB  THR A 131      42.070   4.957   4.328  1.00  3.14           C  
ATOM   2114  OG1 THR A 131      42.833   5.463   3.234  1.00  3.14           O  
ATOM   2115  CG2 THR A 131      40.879   5.896   4.518  1.00  3.14           C  
ATOM   2116  H   THR A 131      44.302   3.601   4.634  1.00  2.69           H  
ATOM   2117  HA  THR A 131      43.245   5.994   5.780  1.00  2.69           H  
ATOM   2118  HB  THR A 131      41.732   3.942   4.107  1.00  3.77           H  
ATOM   2119  HG1 THR A 131      42.323   5.347   2.403  1.00  3.77           H  
ATOM   2120 1HG2 THR A 131      40.284   5.903   3.604  1.00  3.77           H  
ATOM   2121 2HG2 THR A 131      40.275   5.574   5.334  1.00  3.77           H  
ATOM   2122 3HG2 THR A 131      41.243   6.901   4.723  1.00  3.77           H  
ATOM   2123  N   ILE A 132      41.976   3.194   7.007  1.00  2.02           N  
ATOM   2124  CA  ILE A 132      41.229   2.682   8.146  1.00  1.98           C  
ATOM   2125  C   ILE A 132      41.854   3.164   9.431  1.00  1.97           C  
ATOM   2126  O   ILE A 132      41.146   3.608  10.336  1.00  1.96           O  
ATOM   2127  CB  ILE A 132      41.163   1.140   8.166  1.00  2.78           C  
ATOM   2128  CG1 ILE A 132      40.306   0.630   6.978  1.00  2.78           C  
ATOM   2129  CG2 ILE A 132      40.589   0.647   9.532  1.00  2.78           C  
ATOM   2130  CD1 ILE A 132      40.412  -0.865   6.697  1.00  2.78           C  
ATOM   2131  H   ILE A 132      42.378   2.546   6.316  1.00  2.42           H  
ATOM   2132  HA  ILE A 132      40.219   3.075   8.113  1.00  2.38           H  
ATOM   2133  HB  ILE A 132      42.165   0.742   8.035  1.00  3.34           H  
ATOM   2134 1HG1 ILE A 132      39.264   0.850   7.191  1.00  3.34           H  
ATOM   2135 2HG1 ILE A 132      40.592   1.170   6.077  1.00  3.34           H  
ATOM   2136 1HG2 ILE A 132      40.565  -0.419   9.545  1.00  3.34           H  
ATOM   2137 2HG2 ILE A 132      41.207   0.982  10.362  1.00  3.34           H  
ATOM   2138 3HG2 ILE A 132      39.581   1.032   9.666  1.00  3.34           H  
ATOM   2139 1HD1 ILE A 132      39.765  -1.113   5.852  1.00  3.34           H  
ATOM   2140 2HD1 ILE A 132      41.433  -1.117   6.449  1.00  3.34           H  
ATOM   2141 3HD1 ILE A 132      40.100  -1.432   7.553  1.00  3.34           H  
ATOM   2142  N   ALA A 133      43.182   3.054   9.532  1.00  2.04           N  
ATOM   2143  CA  ALA A 133      43.884   3.483  10.720  1.00  2.14           C  
ATOM   2144  C   ALA A 133      43.654   4.961  11.006  1.00  2.14           C  
ATOM   2145  O   ALA A 133      43.443   5.325  12.158  1.00  2.18           O  
ATOM   2146  CB  ALA A 133      45.367   3.235  10.567  1.00  2.96           C  
ATOM   2147  H   ALA A 133      43.709   2.645   8.759  1.00  2.45           H  
ATOM   2148  HA  ALA A 133      43.503   2.902  11.558  1.00  2.57           H  
ATOM   2149 1HB  ALA A 133      45.880   3.534  11.471  1.00  3.55           H  
ATOM   2150 2HB  ALA A 133      45.552   2.201  10.367  1.00  3.55           H  
ATOM   2151 3HB  ALA A 133      45.743   3.822   9.731  1.00  3.55           H  
ATOM   2152  N   ASP A 134      43.640   5.816   9.972  1.00  2.16           N  
ATOM   2153  CA  ASP A 134      43.419   7.246  10.192  1.00  2.27           C  
ATOM   2154  C   ASP A 134      42.003   7.564  10.672  1.00  2.19           C  
ATOM   2155  O   ASP A 134      41.823   8.402  11.566  1.00  2.32           O  
ATOM   2156  CB  ASP A 134      43.656   8.049   8.906  1.00  3.14           C  
ATOM   2157  CG  ASP A 134      45.124   8.182   8.459  1.00  3.14           C  
ATOM   2158  OD1 ASP A 134      46.021   7.893   9.215  1.00  3.14           O  
ATOM   2159  OD2 ASP A 134      45.318   8.613   7.346  1.00  3.14           O  
ATOM   2160  H   ASP A 134      43.890   5.473   9.037  1.00  2.59           H  
ATOM   2161  HA  ASP A 134      44.123   7.584  10.951  1.00  2.72           H  
ATOM   2162 1HB  ASP A 134      43.103   7.570   8.095  1.00  3.77           H  
ATOM   2163 2HB  ASP A 134      43.241   9.048   9.027  1.00  3.77           H  
ATOM   2164  N   ILE A 135      40.992   6.894  10.103  1.00  2.09           N  
ATOM   2165  CA  ILE A 135      39.615   7.169  10.515  1.00  2.13           C  
ATOM   2166  C   ILE A 135      39.403   6.658  11.932  1.00  2.14           C  
ATOM   2167  O   ILE A 135      38.850   7.365  12.785  1.00  2.31           O  
ATOM   2168  CB  ILE A 135      38.577   6.508   9.568  1.00  2.97           C  
ATOM   2169  CG1 ILE A 135      38.701   7.070   8.099  1.00  2.97           C  
ATOM   2170  CG2 ILE A 135      37.121   6.698  10.108  1.00  2.97           C  
ATOM   2171  CD1 ILE A 135      38.526   8.545   7.898  1.00  2.97           C  
ATOM   2172  H   ILE A 135      41.199   6.238   9.340  1.00  2.51           H  
ATOM   2173  HA  ILE A 135      39.456   8.241  10.529  1.00  2.56           H  
ATOM   2174  HB  ILE A 135      38.793   5.437   9.512  1.00  3.56           H  
ATOM   2175 1HG1 ILE A 135      39.672   6.801   7.711  1.00  3.56           H  
ATOM   2176 2HG1 ILE A 135      37.940   6.589   7.507  1.00  3.56           H  
ATOM   2177 1HG2 ILE A 135      36.417   6.199   9.440  1.00  3.56           H  
ATOM   2178 2HG2 ILE A 135      37.022   6.276  11.096  1.00  3.56           H  
ATOM   2179 3HG2 ILE A 135      36.876   7.755  10.162  1.00  3.56           H  
ATOM   2180 1HD1 ILE A 135      38.620   8.769   6.838  1.00  3.56           H  
ATOM   2181 2HD1 ILE A 135      37.552   8.849   8.234  1.00  3.56           H  
ATOM   2182 3HD1 ILE A 135      39.285   9.094   8.445  1.00  3.56           H  
ATOM   2183  N   LEU A 136      39.866   5.437  12.183  1.00  2.08           N  
ATOM   2184  CA  LEU A 136      39.758   4.794  13.474  1.00  2.24           C  
ATOM   2185  C   LEU A 136      40.516   5.588  14.533  1.00  2.49           C  
ATOM   2186  O   LEU A 136      39.990   5.806  15.630  1.00  2.71           O  
ATOM   2187  CB  LEU A 136      40.252   3.342  13.319  1.00  3.07           C  
ATOM   2188  CG  LEU A 136      40.286   2.392  14.537  1.00  3.07           C  
ATOM   2189  CD1 LEU A 136      38.903   2.239  15.162  1.00  3.07           C  
ATOM   2190  CD2 LEU A 136      40.770   1.011  14.024  1.00  3.07           C  
ATOM   2191  H   LEU A 136      40.302   4.910  11.422  1.00  2.50           H  
ATOM   2192  HA  LEU A 136      38.710   4.780  13.757  1.00  2.69           H  
ATOM   2193 1HB  LEU A 136      39.643   2.867  12.551  1.00  3.68           H  
ATOM   2194 2HB  LEU A 136      41.271   3.392  12.937  1.00  3.68           H  
ATOM   2195  HG  LEU A 136      40.968   2.780  15.291  1.00  3.68           H  
ATOM   2196 1HD1 LEU A 136      38.958   1.547  16.003  1.00  3.68           H  
ATOM   2197 2HD1 LEU A 136      38.548   3.207  15.522  1.00  3.68           H  
ATOM   2198 3HD1 LEU A 136      38.209   1.851  14.421  1.00  3.68           H  
ATOM   2199 1HD2 LEU A 136      40.808   0.318  14.850  1.00  3.68           H  
ATOM   2200 2HD2 LEU A 136      40.069   0.636  13.274  1.00  3.68           H  
ATOM   2201 3HD2 LEU A 136      41.747   1.100  13.570  1.00  3.68           H  
ATOM   2202  N   GLN A 137      41.733   6.052  14.218  1.00  2.56           N  
ATOM   2203  CA  GLN A 137      42.486   6.830  15.178  1.00  2.94           C  
ATOM   2204  C   GLN A 137      41.737   8.087  15.545  1.00  3.19           C  
ATOM   2205  O   GLN A 137      41.626   8.399  16.725  1.00  3.52           O  
ATOM   2206  CB  GLN A 137      43.862   7.238  14.654  1.00  3.97           C  
ATOM   2207  CG  GLN A 137      44.670   7.961  15.700  1.00  3.97           C  
ATOM   2208  CD  GLN A 137      45.992   8.430  15.246  1.00  3.97           C  
ATOM   2209  OE1 GLN A 137      46.106   9.128  14.232  1.00  3.97           O  
ATOM   2210  NE2 GLN A 137      47.016   8.070  15.994  1.00  3.97           N  
ATOM   2211  H   GLN A 137      42.164   5.838  13.322  1.00  3.07           H  
ATOM   2212  HA  GLN A 137      42.613   6.242  16.085  1.00  3.53           H  
ATOM   2213 1HB  GLN A 137      44.423   6.375  14.331  1.00  4.76           H  
ATOM   2214 2HB  GLN A 137      43.741   7.889  13.786  1.00  4.76           H  
ATOM   2215 1HG  GLN A 137      44.127   8.812  16.002  1.00  4.76           H  
ATOM   2216 2HG  GLN A 137      44.815   7.294  16.553  1.00  4.76           H  
ATOM   2217 1HE2 GLN A 137      47.944   8.351  15.752  1.00  4.76           H  
ATOM   2218 2HE2 GLN A 137      46.859   7.490  16.833  1.00  4.76           H  
ATOM   2219  N   GLU A 138      41.199   8.823  14.568  1.00  3.18           N  
ATOM   2220  CA  GLU A 138      40.535  10.061  14.940  1.00  3.57           C  
ATOM   2221  C   GLU A 138      39.328   9.795  15.835  1.00  3.61           C  
ATOM   2222  O   GLU A 138      39.130  10.499  16.833  1.00  3.92           O  
ATOM   2223  CB  GLU A 138      40.100  10.831  13.691  1.00  4.84           C  
ATOM   2224  CG  GLU A 138      39.445  12.200  13.957  1.00  4.84           C  
ATOM   2225  CD  GLU A 138      40.387  13.285  14.501  1.00  4.84           C  
ATOM   2226  OE1 GLU A 138      41.574  13.224  14.232  1.00  4.84           O  
ATOM   2227  OE2 GLU A 138      39.907  14.173  15.193  1.00  4.84           O  
ATOM   2228  H   GLU A 138      41.302   8.562  13.579  1.00  3.82           H  
ATOM   2229  HA  GLU A 138      41.236  10.676  15.493  1.00  4.28           H  
ATOM   2230 1HB  GLU A 138      40.967  10.988  13.048  1.00  5.81           H  
ATOM   2231 2HB  GLU A 138      39.390  10.221  13.128  1.00  5.81           H  
ATOM   2232 1HG  GLU A 138      39.014  12.556  13.025  1.00  5.81           H  
ATOM   2233 2HG  GLU A 138      38.632  12.053  14.656  1.00  5.81           H  
ATOM   2234  N   GLU A 139      38.531   8.762  15.517  1.00  3.47           N  
ATOM   2235  CA  GLU A 139      37.356   8.500  16.337  1.00  3.74           C  
ATOM   2236  C   GLU A 139      37.764   8.226  17.781  1.00  3.92           C  
ATOM   2237  O   GLU A 139      37.109   8.703  18.712  1.00  4.31           O  
ATOM   2238  CB  GLU A 139      36.529   7.324  15.792  1.00  5.13           C  
ATOM   2239  CG  GLU A 139      35.198   7.110  16.555  1.00  5.13           C  
ATOM   2240  CD  GLU A 139      34.309   6.028  15.988  1.00  5.13           C  
ATOM   2241  OE1 GLU A 139      34.733   5.325  15.117  1.00  5.13           O  
ATOM   2242  OE2 GLU A 139      33.177   5.936  16.420  1.00  5.13           O  
ATOM   2243  H   GLU A 139      38.725   8.197  14.681  1.00  4.16           H  
ATOM   2244  HA  GLU A 139      36.727   9.390  16.328  1.00  4.49           H  
ATOM   2245 1HB  GLU A 139      36.308   7.483  14.741  1.00  6.16           H  
ATOM   2246 2HB  GLU A 139      37.118   6.405  15.864  1.00  6.16           H  
ATOM   2247 1HG  GLU A 139      35.425   6.858  17.592  1.00  6.16           H  
ATOM   2248 2HG  GLU A 139      34.656   8.053  16.554  1.00  6.16           H  
ATOM   2249  N   LYS A 140      38.831   7.430  17.964  1.00  3.80           N  
ATOM   2250  CA  LYS A 140      39.328   7.106  19.296  1.00  4.21           C  
ATOM   2251  C   LYS A 140      39.989   8.299  20.007  1.00  4.46           C  
ATOM   2252  O   LYS A 140      39.766   8.514  21.197  1.00  4.92           O  
ATOM   2253  CB  LYS A 140      40.315   5.940  19.235  1.00  5.73           C  
ATOM   2254  CG  LYS A 140      39.681   4.575  18.902  1.00  5.73           C  
ATOM   2255  CD  LYS A 140      40.740   3.454  18.811  1.00  5.73           C  
ATOM   2256  CE  LYS A 140      41.205   2.972  20.218  1.00  5.73           C  
ATOM   2257  NZ  LYS A 140      42.206   1.865  20.121  1.00  5.73           N  
ATOM   2258  H   LYS A 140      39.288   7.018  17.142  1.00  4.56           H  
ATOM   2259  HA  LYS A 140      38.478   6.797  19.904  1.00  5.05           H  
ATOM   2260 1HB  LYS A 140      41.075   6.155  18.476  1.00  6.88           H  
ATOM   2261 2HB  LYS A 140      40.823   5.868  20.181  1.00  6.88           H  
ATOM   2262 1HG  LYS A 140      38.947   4.321  19.668  1.00  6.88           H  
ATOM   2263 2HG  LYS A 140      39.164   4.650  17.942  1.00  6.88           H  
ATOM   2264 1HD  LYS A 140      40.328   2.609  18.258  1.00  6.88           H  
ATOM   2265 2HD  LYS A 140      41.614   3.827  18.267  1.00  6.88           H  
ATOM   2266 1HE  LYS A 140      41.652   3.794  20.755  1.00  6.88           H  
ATOM   2267 2HE  LYS A 140      40.339   2.615  20.771  1.00  6.88           H  
ATOM   2268 1HZ  LYS A 140      42.525   1.527  21.025  1.00  6.88           H  
ATOM   2269 2HZ  LYS A 140      41.812   1.094  19.624  1.00  6.88           H  
ATOM   2270 3HZ  LYS A 140      43.027   2.221  19.611  1.00  6.88           H  
ATOM   2271  N   LYS A 141      40.786   9.109  19.299  1.00  4.39           N  
ATOM   2272  CA  LYS A 141      41.457  10.239  19.950  1.00  4.95           C  
ATOM   2273  C   LYS A 141      40.452  11.162  20.585  1.00  5.07           C  
ATOM   2274  O   LYS A 141      40.631  11.606  21.720  1.00  5.54           O  
ATOM   2275  CB  LYS A 141      42.292  11.075  18.976  1.00  6.71           C  
ATOM   2276  CG  LYS A 141      43.605  10.465  18.505  1.00  6.71           C  
ATOM   2277  CD  LYS A 141      44.456  11.493  17.708  1.00  6.71           C  
ATOM   2278  CE  LYS A 141      43.825  11.873  16.349  1.00  6.71           C  
ATOM   2279  NZ  LYS A 141      44.687  12.806  15.562  1.00  6.71           N  
ATOM   2280  H   LYS A 141      40.967   8.908  18.317  1.00  5.27           H  
ATOM   2281  HA  LYS A 141      42.111   9.855  20.729  1.00  5.94           H  
ATOM   2282 1HB  LYS A 141      41.679  11.253  18.093  1.00  8.05           H  
ATOM   2283 2HB  LYS A 141      42.507  12.042  19.424  1.00  8.05           H  
ATOM   2284 1HG  LYS A 141      44.178  10.149  19.383  1.00  8.05           H  
ATOM   2285 2HG  LYS A 141      43.403   9.594  17.926  1.00  8.05           H  
ATOM   2286 1HD  LYS A 141      44.584  12.396  18.304  1.00  8.05           H  
ATOM   2287 2HD  LYS A 141      45.441  11.060  17.525  1.00  8.05           H  
ATOM   2288 1HE  LYS A 141      43.663  10.981  15.762  1.00  8.05           H  
ATOM   2289 2HE  LYS A 141      42.870  12.364  16.514  1.00  8.05           H  
ATOM   2290 1HZ  LYS A 141      44.210  13.020  14.683  1.00  8.05           H  
ATOM   2291 2HZ  LYS A 141      44.823  13.658  16.083  1.00  8.05           H  
ATOM   2292 3HZ  LYS A 141      45.584  12.386  15.367  1.00  8.05           H  
ATOM   2293  N   GLN A 142      39.345  11.384  19.885  1.00  4.86           N  
ATOM   2294  CA  GLN A 142      38.299  12.283  20.334  1.00  5.23           C  
ATOM   2295  C   GLN A 142      37.681  11.888  21.671  1.00  5.32           C  
ATOM   2296  O   GLN A 142      37.045  12.710  22.319  1.00  5.74           O  
ATOM   2297  CB  GLN A 142      37.223  12.412  19.266  1.00  7.18           C  
ATOM   2298  CG  GLN A 142      37.689  13.174  18.041  1.00  7.18           C  
ATOM   2299  CD  GLN A 142      36.653  13.242  16.963  1.00  7.18           C  
ATOM   2300  OE1 GLN A 142      35.546  12.700  17.097  1.00  7.18           O  
ATOM   2301  NE2 GLN A 142      37.003  13.900  15.866  1.00  7.18           N  
ATOM   2302  H   GLN A 142      39.274  10.965  18.949  1.00  5.83           H  
ATOM   2303  HA  GLN A 142      38.744  13.267  20.461  1.00  6.28           H  
ATOM   2304 1HB  GLN A 142      36.915  11.412  18.945  1.00  8.62           H  
ATOM   2305 2HB  GLN A 142      36.351  12.915  19.678  1.00  8.62           H  
ATOM   2306 1HG  GLN A 142      37.914  14.194  18.347  1.00  8.62           H  
ATOM   2307 2HG  GLN A 142      38.582  12.719  17.632  1.00  8.62           H  
ATOM   2308 1HE2 GLN A 142      36.369  13.983  15.103  1.00  8.62           H  
ATOM   2309 2HE2 GLN A 142      37.953  14.293  15.782  1.00  8.62           H  
ATOM   2310  N   GLU A 143      37.815  10.638  22.097  1.00  5.16           N  
ATOM   2311  CA  GLU A 143      37.212  10.245  23.357  1.00  5.61           C  
ATOM   2312  C   GLU A 143      37.780  11.023  24.544  1.00  5.89           C  
ATOM   2313  O   GLU A 143      37.056  11.346  25.489  1.00  6.41           O  
ATOM   2314  CB  GLU A 143      37.381   8.742  23.604  1.00  7.68           C  
ATOM   2315  CG  GLU A 143      36.522   7.843  22.706  1.00  7.68           C  
ATOM   2316  CD  GLU A 143      36.695   6.368  23.006  1.00  7.68           C  
ATOM   2317  OE1 GLU A 143      37.596   6.035  23.737  1.00  7.68           O  
ATOM   2318  OE2 GLU A 143      35.908   5.583  22.527  1.00  7.68           O  
ATOM   2319  H   GLU A 143      38.379   9.962  21.575  1.00  6.19           H  
ATOM   2320  HA  GLU A 143      36.147  10.455  23.298  1.00  6.73           H  
ATOM   2321 1HB  GLU A 143      38.424   8.472  23.428  1.00  9.22           H  
ATOM   2322 2HB  GLU A 143      37.170   8.518  24.631  1.00  9.22           H  
ATOM   2323 1HG  GLU A 143      35.475   8.113  22.834  1.00  9.22           H  
ATOM   2324 2HG  GLU A 143      36.795   8.034  21.664  1.00  9.22           H  
ATOM   2325  N   LYS A 144      39.067  11.384  24.507  1.00  5.79           N  
ATOM   2326  CA  LYS A 144      39.670  12.063  25.652  1.00  6.30           C  
ATOM   2327  C   LYS A 144      39.231  13.520  25.709  1.00  6.53           C  
ATOM   2328  O   LYS A 144      39.388  14.195  26.733  1.00  7.05           O  
ATOM   2329  CB  LYS A 144      41.209  11.972  25.621  1.00  8.62           C  
ATOM   2330  CG  LYS A 144      41.913  12.827  24.554  1.00  8.62           C  
ATOM   2331  CD  LYS A 144      43.435  12.578  24.518  1.00  8.62           C  
ATOM   2332  CE  LYS A 144      44.109  13.421  23.424  1.00  8.62           C  
ATOM   2333  NZ  LYS A 144      45.595  13.196  23.353  1.00  8.62           N  
ATOM   2334  H   LYS A 144      39.644  11.183  23.682  1.00  6.95           H  
ATOM   2335  HA  LYS A 144      39.322  11.574  26.561  1.00  7.56           H  
ATOM   2336 1HB  LYS A 144      41.609  12.260  26.591  1.00 10.34           H  
ATOM   2337 2HB  LYS A 144      41.497  10.935  25.444  1.00 10.34           H  
ATOM   2338 1HG  LYS A 144      41.497  12.640  23.596  1.00 10.34           H  
ATOM   2339 2HG  LYS A 144      41.753  13.879  24.787  1.00 10.34           H  
ATOM   2340 1HD  LYS A 144      43.873  12.826  25.484  1.00 10.34           H  
ATOM   2341 2HD  LYS A 144      43.630  11.522  24.307  1.00 10.34           H  
ATOM   2342 1HE  LYS A 144      43.667  13.162  22.460  1.00 10.34           H  
ATOM   2343 2HE  LYS A 144      43.920  14.474  23.626  1.00 10.34           H  
ATOM   2344 1HZ  LYS A 144      45.989  13.767  22.623  1.00 10.34           H  
ATOM   2345 2HZ  LYS A 144      46.020  13.440  24.230  1.00 10.34           H  
ATOM   2346 3HZ  LYS A 144      45.812  12.202  23.144  1.00 10.34           H  
ATOM   2347  N   GLN A 145      38.636  14.014  24.623  1.00  6.35           N  
ATOM   2348  CA  GLN A 145      38.280  15.411  24.525  1.00  6.80           C  
ATOM   2349  C   GLN A 145      36.971  15.654  25.239  1.00  6.92           C  
ATOM   2350  O   GLN A 145      36.541  16.797  25.398  1.00  7.27           O  
ATOM   2351  CB  GLN A 145      38.201  15.834  23.056  1.00  9.34           C  
ATOM   2352  CG  GLN A 145      39.552  15.767  22.319  1.00  9.34           C  
ATOM   2353  CD  GLN A 145      39.436  16.131  20.844  1.00  9.34           C  
ATOM   2354  OE1 GLN A 145      38.354  16.039  20.259  1.00  9.34           O  
ATOM   2355  NE2 GLN A 145      40.545  16.545  20.241  1.00  9.34           N  
ATOM   2356  H   GLN A 145      38.403  13.410  23.833  1.00  7.62           H  
ATOM   2357  HA  GLN A 145      39.051  16.003  25.015  1.00  8.16           H  
ATOM   2358 1HB  GLN A 145      37.494  15.192  22.532  1.00 11.21           H  
ATOM   2359 2HB  GLN A 145      37.826  16.855  22.990  1.00 11.21           H  
ATOM   2360 1HG  GLN A 145      40.246  16.457  22.794  1.00 11.21           H  
ATOM   2361 2HG  GLN A 145      39.936  14.746  22.389  1.00 11.21           H  
ATOM   2362 1HE2 GLN A 145      40.524  16.796  19.270  1.00 11.21           H  
ATOM   2363 2HE2 GLN A 145      41.403  16.606  20.751  1.00 11.21           H  
ATOM   2364  N   ASN A 146      36.352  14.571  25.716  1.00  6.89           N  
ATOM   2365  CA  ASN A 146      35.114  14.675  26.446  1.00  7.26           C  
ATOM   2366  C   ASN A 146      35.368  14.677  27.956  1.00  7.54           C  
ATOM   2367  O   ASN A 146      34.420  14.624  28.741  1.00  7.99           O  
ATOM   2368  CB  ASN A 146      34.171  13.569  26.032  1.00 10.02           C  
ATOM   2369  CG  ASN A 146      33.670  13.758  24.618  1.00 10.02           C  
ATOM   2370  OD1 ASN A 146      33.365  14.878  24.183  1.00 10.02           O  
ATOM   2371  ND2 ASN A 146      33.581  12.676  23.892  1.00 10.02           N  
ATOM   2372  H   ASN A 146      36.743  13.637  25.558  1.00  8.27           H  
ATOM   2373  HA  ASN A 146      34.646  15.629  26.200  1.00  8.71           H  
ATOM   2374 1HB  ASN A 146      34.692  12.610  26.098  1.00 12.02           H  
ATOM   2375 2HB  ASN A 146      33.322  13.532  26.713  1.00 12.02           H  
ATOM   2376 1HD2 ASN A 146      33.259  12.730  22.947  1.00 12.02           H  
ATOM   2377 2HD2 ASN A 146      33.837  11.795  24.288  1.00 12.02           H  
ATOM   2378  N   GLY A 147      36.647  14.761  28.374  1.00  7.55           N  
ATOM   2379  CA  GLY A 147      36.958  14.822  29.799  1.00  8.07           C  
ATOM   2380  C   GLY A 147      36.838  13.501  30.558  1.00  8.18           C  
ATOM   2381  O   GLY A 147      36.461  13.491  31.732  1.00  8.43           O  
ATOM   2382  H   GLY A 147      37.417  14.787  27.698  1.00  9.06           H  
ATOM   2383 1HA  GLY A 147      37.974  15.202  29.913  1.00  9.68           H  
ATOM   2384 2HA  GLY A 147      36.308  15.561  30.265  1.00  9.68           H  
ATOM   2385  N   LYS A 148      37.131  12.369  29.913  1.00  8.22           N  
ATOM   2386  CA  LYS A 148      37.002  11.080  30.603  1.00  8.58           C  
ATOM   2387  C   LYS A 148      37.867  10.962  31.860  1.00  8.61           C  
ATOM   2388  O   LYS A 148      37.449  10.337  32.835  1.00  8.93           O  
ATOM   2389  CB  LYS A 148      37.307   9.903  29.673  1.00 11.87           C  
ATOM   2390  CG  LYS A 148      36.226   9.611  28.633  1.00 11.87           C  
ATOM   2391  CD  LYS A 148      36.576   8.361  27.809  1.00 11.87           C  
ATOM   2392  CE  LYS A 148      35.470   7.980  26.811  1.00 11.87           C  
ATOM   2393  NZ  LYS A 148      34.216   7.508  27.494  1.00 11.87           N  
ATOM   2394  H   LYS A 148      37.434  12.412  28.951  1.00  9.86           H  
ATOM   2395  HA  LYS A 148      35.964  10.981  30.923  1.00 10.30           H  
ATOM   2396 1HB  LYS A 148      38.239  10.096  29.141  1.00 14.24           H  
ATOM   2397 2HB  LYS A 148      37.455   9.003  30.271  1.00 14.24           H  
ATOM   2398 1HG  LYS A 148      35.275   9.471  29.140  1.00 14.24           H  
ATOM   2399 2HG  LYS A 148      36.137  10.467  27.958  1.00 14.24           H  
ATOM   2400 1HD  LYS A 148      37.492   8.556  27.245  1.00 14.24           H  
ATOM   2401 2HD  LYS A 148      36.755   7.519  28.476  1.00 14.24           H  
ATOM   2402 1HE  LYS A 148      35.233   8.850  26.195  1.00 14.24           H  
ATOM   2403 2HE  LYS A 148      35.838   7.179  26.166  1.00 14.24           H  
ATOM   2404 1HZ  LYS A 148      33.528   7.266  26.793  1.00 14.24           H  
ATOM   2405 2HZ  LYS A 148      34.423   6.692  28.055  1.00 14.24           H  
ATOM   2406 3HZ  LYS A 148      33.849   8.237  28.084  1.00 14.24           H  
ATOM   2407  N   LEU A 149      39.071  11.532  31.845  1.00  8.51           N  
ATOM   2408  CA  LEU A 149      39.931  11.445  33.023  1.00  8.76           C  
ATOM   2409  C   LEU A 149      39.889  12.757  33.780  1.00  8.97           C  
ATOM   2410  O   LEU A 149      39.741  13.823  33.175  1.00  9.12           O  
ATOM   2411  CB  LEU A 149      41.371  11.120  32.637  1.00 12.17           C  
ATOM   2412  CG  LEU A 149      41.605   9.818  31.828  1.00 12.17           C  
ATOM   2413  CD1 LEU A 149      43.091   9.713  31.513  1.00 12.17           C  
ATOM   2414  CD2 LEU A 149      41.108   8.593  32.614  1.00 12.17           C  
ATOM   2415  H   LEU A 149      39.374  12.038  31.026  1.00 10.21           H  
ATOM   2416  HA  LEU A 149      39.557  10.676  33.696  1.00 10.51           H  
ATOM   2417 1HB  LEU A 149      41.774  11.953  32.068  1.00 14.60           H  
ATOM   2418 2HB  LEU A 149      41.937  11.034  33.558  1.00 14.60           H  
ATOM   2419  HG  LEU A 149      41.067   9.875  30.884  1.00 14.60           H  
ATOM   2420 1HD1 LEU A 149      43.277   8.818  30.922  1.00 14.60           H  
ATOM   2421 2HD1 LEU A 149      43.407  10.588  30.947  1.00 14.60           H  
ATOM   2422 3HD1 LEU A 149      43.659   9.660  32.432  1.00 14.60           H  
ATOM   2423 1HD2 LEU A 149      41.285   7.691  32.034  1.00 14.60           H  
ATOM   2424 2HD2 LEU A 149      41.629   8.522  33.558  1.00 14.60           H  
ATOM   2425 3HD2 LEU A 149      40.041   8.678  32.807  1.00 14.60           H  
ATOM   2426  N   LYS A 150      40.029  12.679  35.103  1.00  9.18           N  
ATOM   2427  CA  LYS A 150      40.006  13.873  35.947  1.00  9.63           C  
ATOM   2428  C   LYS A 150      41.249  13.940  36.807  1.00  9.72           C  
ATOM   2429  O   LYS A 150      41.853  12.914  37.100  1.00  9.85           O  
ATOM   2430  CB  LYS A 150      38.775  13.882  36.866  1.00 13.30           C  
ATOM   2431  CG  LYS A 150      37.384  13.818  36.182  1.00 13.30           C  
ATOM   2432  CD  LYS A 150      37.051  15.083  35.388  1.00 13.30           C  
ATOM   2433  CE  LYS A 150      35.571  15.131  34.966  1.00 13.30           C  
ATOM   2434  NZ  LYS A 150      35.188  14.028  34.039  1.00 13.30           N  
ATOM   2435  H   LYS A 150      40.187  11.755  35.524  1.00 11.02           H  
ATOM   2436  HA  LYS A 150      39.994  14.758  35.311  1.00 11.56           H  
ATOM   2437 1HB  LYS A 150      38.837  13.043  37.549  1.00 15.96           H  
ATOM   2438 2HB  LYS A 150      38.798  14.784  37.478  1.00 15.96           H  
ATOM   2439 1HG  LYS A 150      37.371  12.963  35.505  1.00 15.96           H  
ATOM   2440 2HG  LYS A 150      36.620  13.665  36.943  1.00 15.96           H  
ATOM   2441 1HD  LYS A 150      37.284  15.966  35.980  1.00 15.96           H  
ATOM   2442 2HD  LYS A 150      37.661  15.101  34.479  1.00 15.96           H  
ATOM   2443 1HE  LYS A 150      34.950  15.070  35.858  1.00 15.96           H  
ATOM   2444 2HE  LYS A 150      35.382  16.082  34.470  1.00 15.96           H  
ATOM   2445 1HZ  LYS A 150      34.216  14.110  33.793  1.00 15.96           H  
ATOM   2446 2HZ  LYS A 150      35.743  14.057  33.176  1.00 15.96           H  
ATOM   2447 3HZ  LYS A 150      35.343  13.137  34.477  1.00 15.96           H  
ATOM   2448  N   ASN A 151      41.637  15.127  37.247  1.00  9.86           N  
ATOM   2449  CA  ASN A 151      42.790  15.196  38.133  1.00 10.16           C  
ATOM   2450  C   ASN A 151      42.534  14.330  39.360  1.00 10.25           C  
ATOM   2451  O   ASN A 151      41.498  14.454  40.013  1.00 10.48           O  
ATOM   2452  CB  ASN A 151      43.080  16.626  38.519  1.00 14.11           C  
ATOM   2453  CG  ASN A 151      43.570  17.431  37.352  1.00 14.11           C  
ATOM   2454  OD1 ASN A 151      44.124  16.893  36.385  1.00 14.11           O  
ATOM   2455  ND2 ASN A 151      43.373  18.719  37.419  1.00 14.11           N  
ATOM   2456  H   ASN A 151      41.138  15.963  36.977  1.00 11.83           H  
ATOM   2457  HA  ASN A 151      43.662  14.790  37.624  1.00 12.19           H  
ATOM   2458 1HB  ASN A 151      42.177  17.087  38.917  1.00 16.93           H  
ATOM   2459 2HB  ASN A 151      43.834  16.645  39.306  1.00 16.93           H  
ATOM   2460 1HD2 ASN A 151      43.675  19.310  36.670  1.00 16.93           H  
ATOM   2461 2HD2 ASN A 151      42.920  19.117  38.217  1.00 16.93           H  
ATOM   2462  N   GLY A 152      43.479  13.439  39.660  1.00 10.24           N  
ATOM   2463  CA  GLY A 152      43.358  12.508  40.783  1.00 10.35           C  
ATOM   2464  C   GLY A 152      42.714  11.171  40.378  1.00 10.25           C  
ATOM   2465  O   GLY A 152      42.715  10.217  41.157  1.00 10.31           O  
ATOM   2466  H   GLY A 152      44.311  13.408  39.089  1.00 12.29           H  
ATOM   2467 1HA  GLY A 152      44.345  12.323  41.205  1.00 12.42           H  
ATOM   2468 2HA  GLY A 152      42.761  12.971  41.567  1.00 12.42           H  
ATOM   2469  N   ASN A 153      42.195  11.099  39.153  1.00 10.32           N  
ATOM   2470  CA  ASN A 153      41.526   9.924  38.607  1.00 10.49           C  
ATOM   2471  C   ASN A 153      41.971   9.664  37.169  1.00 10.19           C  
ATOM   2472  O   ASN A 153      41.200   9.846  36.215  1.00 10.26           O  
ATOM   2473  CB  ASN A 153      40.020  10.091  38.648  1.00 14.63           C  
ATOM   2474  CG  ASN A 153      39.475  10.255  40.031  1.00 14.63           C  
ATOM   2475  OD1 ASN A 153      39.376   9.289  40.798  1.00 14.63           O  
ATOM   2476  ND2 ASN A 153      39.102  11.460  40.367  1.00 14.63           N  
ATOM   2477  H   ASN A 153      42.240  11.915  38.548  1.00 12.38           H  
ATOM   2478  HA  ASN A 153      41.806   9.051  39.198  1.00 12.59           H  
ATOM   2479 1HB  ASN A 153      39.751  10.964  38.064  1.00 17.56           H  
ATOM   2480 2HB  ASN A 153      39.548   9.228  38.182  1.00 17.56           H  
ATOM   2481 1HD2 ASN A 153      38.727  11.632  41.278  1.00 17.56           H  
ATOM   2482 2HD2 ASN A 153      39.196  12.212  39.715  1.00 17.56           H  
ATOM   2483  N   MET A 154      43.231   9.268  37.023  1.00 10.07           N  
ATOM   2484  CA  MET A 154      43.842   9.007  35.724  1.00  9.98           C  
ATOM   2485  C   MET A 154      43.752   7.536  35.365  1.00  9.46           C  
ATOM   2486  O   MET A 154      43.368   6.708  36.193  1.00  9.42           O  
ATOM   2487  CB  MET A 154      45.275   9.524  35.685  1.00 14.00           C  
ATOM   2488  CG  MET A 154      45.362  11.044  35.806  1.00 14.00           C  
ATOM   2489  SD  MET A 154      44.686  11.875  34.340  1.00 14.00           S  
ATOM   2490  CE  MET A 154      44.460  13.550  34.887  1.00 14.00           C  
ATOM   2491  H   MET A 154      43.786   9.132  37.858  1.00 12.08           H  
ATOM   2492  HA  MET A 154      43.280   9.552  34.972  1.00 11.98           H  
ATOM   2493 1HB  MET A 154      45.848   9.077  36.495  1.00 16.80           H  
ATOM   2494 2HB  MET A 154      45.748   9.227  34.746  1.00 16.80           H  
ATOM   2495 1HG  MET A 154      44.790  11.372  36.677  1.00 16.80           H  
ATOM   2496 2HG  MET A 154      46.399  11.353  35.937  1.00 16.80           H  
ATOM   2497 1HE  MET A 154      44.044  14.149  34.075  1.00 16.80           H  
ATOM   2498 2HE  MET A 154      43.787  13.556  35.710  1.00 16.80           H  
ATOM   2499 3HE  MET A 154      45.417  13.972  35.196  1.00 16.80           H  
ATOM   2500  N   ASN A 155      44.083   7.219  34.124  1.00  9.27           N  
ATOM   2501  CA  ASN A 155      44.038   5.858  33.628  1.00  8.99           C  
ATOM   2502  C   ASN A 155      45.086   4.948  34.254  1.00  8.55           C  
ATOM   2503  O   ASN A 155      46.124   5.410  34.735  1.00  8.40           O  
ATOM   2504  CB  ASN A 155      44.228   5.869  32.136  1.00 12.70           C  
ATOM   2505  CG  ASN A 155      45.580   6.415  31.746  1.00 12.70           C  
ATOM   2506  OD1 ASN A 155      45.757   7.646  31.739  1.00 12.70           O  
ATOM   2507  ND2 ASN A 155      46.529   5.548  31.461  1.00 12.70           N  
ATOM   2508  H   ASN A 155      44.388   7.945  33.488  1.00 11.12           H  
ATOM   2509  HA  ASN A 155      43.058   5.434  33.859  1.00 10.79           H  
ATOM   2510 1HB  ASN A 155      44.123   4.874  31.770  1.00 15.24           H  
ATOM   2511 2HB  ASN A 155      43.453   6.463  31.670  1.00 15.24           H  
ATOM   2512 1HD2 ASN A 155      47.464   5.847  31.214  1.00 15.24           H  
ATOM   2513 2HD2 ASN A 155      46.357   4.551  31.536  1.00 15.24           H  
ATOM   2514  N   GLU A 156      44.808   3.647  34.246  1.00  8.60           N  
ATOM   2515  CA  GLU A 156      45.777   2.660  34.692  1.00  8.44           C  
ATOM   2516  C   GLU A 156      46.906   2.695  33.666  1.00  8.01           C  
ATOM   2517  O   GLU A 156      46.598   2.757  32.483  1.00  7.74           O  
ATOM   2518  CB  GLU A 156      45.148   1.256  34.750  1.00 11.88           C  
ATOM   2519  CG  GLU A 156      46.050   0.152  35.324  1.00 11.88           C  
ATOM   2520  CD  GLU A 156      45.391  -1.189  35.412  1.00 11.88           C  
ATOM   2521  OE1 GLU A 156      44.245  -1.296  35.064  1.00 11.88           O  
ATOM   2522  OE2 GLU A 156      46.044  -2.114  35.826  1.00 11.88           O  
ATOM   2523  H   GLU A 156      43.915   3.329  33.834  1.00 10.32           H  
ATOM   2524  HA  GLU A 156      46.127   2.939  35.681  1.00 10.13           H  
ATOM   2525 1HB  GLU A 156      44.241   1.292  35.354  1.00 14.26           H  
ATOM   2526 2HB  GLU A 156      44.851   0.955  33.743  1.00 14.26           H  
ATOM   2527 1HG  GLU A 156      46.931   0.049  34.707  1.00 14.26           H  
ATOM   2528 2HG  GLU A 156      46.367   0.446  36.321  1.00 14.26           H  
ATOM   2529  N   PRO A 157      48.202   2.597  34.017  1.00  8.14           N  
ATOM   2530  CA  PRO A 157      49.317   2.555  33.067  1.00  7.99           C  
ATOM   2531  C   PRO A 157      49.066   1.579  31.902  1.00  7.51           C  
ATOM   2532  O   PRO A 157      49.482   1.817  30.771  1.00  7.35           O  
ATOM   2533  CB  PRO A 157      50.482   2.126  33.957  1.00 11.98           C  
ATOM   2534  CG  PRO A 157      50.130   2.702  35.326  1.00 11.98           C  
ATOM   2535  CD  PRO A 157      48.620   2.567  35.441  1.00 11.98           C  
ATOM   2536  HA  PRO A 157      49.480   3.576  32.684  1.00  9.59           H  
ATOM   2537 1HB  PRO A 157      50.571   1.027  33.959  1.00 14.38           H  
ATOM   2538 2HB  PRO A 157      51.426   2.521  33.556  1.00 14.38           H  
ATOM   2539 1HG  PRO A 157      50.670   2.159  36.120  1.00 14.38           H  
ATOM   2540 2HG  PRO A 157      50.458   3.753  35.381  1.00 14.38           H  
ATOM   2541 1HD  PRO A 157      48.362   1.627  35.930  1.00 14.38           H  
ATOM   2542 2HD  PRO A 157      48.229   3.448  35.980  1.00 14.38           H  
ATOM   2543  N   ALA A 158      48.356   0.484  32.171  1.00  7.55           N  
ATOM   2544  CA  ALA A 158      47.991  -0.518  31.173  1.00  7.43           C  
ATOM   2545  C   ALA A 158      47.303   0.109  29.946  1.00  7.25           C  
ATOM   2546  O   ALA A 158      47.374  -0.427  28.837  1.00  7.20           O  
ATOM   2547  CB  ALA A 158      47.054  -1.529  31.808  1.00 10.45           C  
ATOM   2548  H   ALA A 158      48.070   0.289  33.119  1.00  9.06           H  
ATOM   2549  HA  ALA A 158      48.900  -1.014  30.840  1.00  8.92           H  
ATOM   2550 1HB  ALA A 158      46.794  -2.293  31.080  1.00 12.54           H  
ATOM   2551 2HB  ALA A 158      47.542  -1.992  32.666  1.00 12.54           H  
ATOM   2552 3HB  ALA A 158      46.145  -1.021  32.142  1.00 12.54           H  
ATOM   2553  N   GLU A 159      46.563   1.194  30.183  1.00  7.40           N  
ATOM   2554  CA  GLU A 159      45.762   1.934  29.225  1.00  7.51           C  
ATOM   2555  C   GLU A 159      46.545   3.059  28.542  1.00  7.08           C  
ATOM   2556  O   GLU A 159      45.968   3.830  27.764  1.00  7.10           O  
ATOM   2557  CB  GLU A 159      44.565   2.579  29.936  1.00 10.47           C  
ATOM   2558  CG  GLU A 159      43.546   1.629  30.589  1.00 10.47           C  
ATOM   2559  CD  GLU A 159      42.387   2.383  31.325  1.00 10.47           C  
ATOM   2560  OE1 GLU A 159      41.347   2.559  30.709  1.00 10.47           O  
ATOM   2561  OE2 GLU A 159      42.543   2.787  32.488  1.00 10.47           O  
ATOM   2562  H   GLU A 159      46.586   1.591  31.116  1.00  8.88           H  
ATOM   2563  HA  GLU A 159      45.413   1.241  28.460  1.00  9.01           H  
ATOM   2564 1HB  GLU A 159      44.950   3.200  30.707  1.00 12.56           H  
ATOM   2565 2HB  GLU A 159      44.028   3.219  29.238  1.00 12.56           H  
ATOM   2566 1HG  GLU A 159      43.123   0.984  29.821  1.00 12.56           H  
ATOM   2567 2HG  GLU A 159      44.074   0.998  31.305  1.00 12.56           H  
ATOM   2568  N   ASN A 160      47.824   3.233  28.867  1.00  6.93           N  
ATOM   2569  CA  ASN A 160      48.557   4.322  28.249  1.00  6.81           C  
ATOM   2570  C   ASN A 160      48.483   4.183  26.742  1.00  6.22           C  
ATOM   2571  O   ASN A 160      48.700   3.103  26.195  1.00  6.13           O  
ATOM   2572  CB  ASN A 160      50.002   4.382  28.703  1.00  9.58           C  
ATOM   2573  CG  ASN A 160      50.203   4.876  30.136  1.00  9.58           C  
ATOM   2574  OD1 ASN A 160      49.357   5.531  30.783  1.00  9.58           O  
ATOM   2575  ND2 ASN A 160      51.370   4.572  30.652  1.00  9.58           N  
ATOM   2576  H   ASN A 160      48.294   2.601  29.520  1.00  8.32           H  
ATOM   2577  HA  ASN A 160      48.075   5.263  28.516  1.00  8.17           H  
ATOM   2578 1HB  ASN A 160      50.433   3.381  28.627  1.00 11.50           H  
ATOM   2579 2HB  ASN A 160      50.564   5.027  28.027  1.00 11.50           H  
ATOM   2580 1HD2 ASN A 160      51.595   4.859  31.581  1.00 11.50           H  
ATOM   2581 2HD2 ASN A 160      52.033   4.050  30.114  1.00 11.50           H  
ATOM   2582  N   ASN A 161      48.174   5.297  26.083  1.00  6.09           N  
ATOM   2583  CA  ASN A 161      48.023   5.424  24.635  1.00  5.84           C  
ATOM   2584  C   ASN A 161      46.805   4.672  24.076  1.00  5.56           C  
ATOM   2585  O   ASN A 161      46.619   4.580  22.857  1.00  5.67           O  
ATOM   2586  CB  ASN A 161      49.292   4.979  23.931  1.00  8.27           C  
ATOM   2587  CG  ASN A 161      50.474   5.760  24.368  1.00  8.27           C  
ATOM   2588  OD1 ASN A 161      50.403   6.982  24.556  1.00  8.27           O  
ATOM   2589  ND2 ASN A 161      51.578   5.083  24.543  1.00  8.27           N  
ATOM   2590  H   ASN A 161      48.022   6.128  26.639  1.00  7.31           H  
ATOM   2591  HA  ASN A 161      47.872   6.478  24.412  1.00  7.01           H  
ATOM   2592 1HB  ASN A 161      49.476   3.918  24.068  1.00  9.92           H  
ATOM   2593 2HB  ASN A 161      49.178   5.141  22.876  1.00  9.92           H  
ATOM   2594 1HD2 ASN A 161      52.411   5.550  24.840  1.00  9.92           H  
ATOM   2595 2HD2 ASN A 161      51.589   4.095  24.383  1.00  9.92           H  
ATOM   2596  N   LYS A 162      45.891   4.248  24.949  1.00  5.48           N  
ATOM   2597  CA  LYS A 162      44.677   3.583  24.506  1.00  5.46           C  
ATOM   2598  C   LYS A 162      43.908   4.346  23.408  1.00  5.35           C  
ATOM   2599  O   LYS A 162      43.479   3.705  22.453  1.00  5.18           O  
ATOM   2600  CB  LYS A 162      43.770   3.248  25.706  1.00  7.65           C  
ATOM   2601  CG  LYS A 162      42.453   2.555  25.357  1.00  7.65           C  
ATOM   2602  CD  LYS A 162      41.613   2.231  26.616  1.00  7.65           C  
ATOM   2603  CE  LYS A 162      40.888   3.477  27.152  1.00  7.65           C  
ATOM   2604  NZ  LYS A 162      39.964   3.155  28.282  1.00  7.65           N  
ATOM   2605  H   LYS A 162      46.068   4.322  25.955  1.00  6.58           H  
ATOM   2606  HA  LYS A 162      44.977   2.630  24.067  1.00  6.55           H  
ATOM   2607 1HB  LYS A 162      44.307   2.543  26.336  1.00  9.18           H  
ATOM   2608 2HB  LYS A 162      43.590   4.105  26.317  1.00  9.18           H  
ATOM   2609 1HG  LYS A 162      41.864   3.198  24.700  1.00  9.18           H  
ATOM   2610 2HG  LYS A 162      42.668   1.630  24.825  1.00  9.18           H  
ATOM   2611 1HD  LYS A 162      40.875   1.465  26.377  1.00  9.18           H  
ATOM   2612 2HD  LYS A 162      42.269   1.847  27.403  1.00  9.18           H  
ATOM   2613 1HE  LYS A 162      41.614   4.204  27.503  1.00  9.18           H  
ATOM   2614 2HE  LYS A 162      40.308   3.916  26.340  1.00  9.18           H  
ATOM   2615 1HZ  LYS A 162      39.510   3.997  28.590  1.00  9.18           H  
ATOM   2616 2HZ  LYS A 162      39.270   2.491  27.984  1.00  9.18           H  
ATOM   2617 3HZ  LYS A 162      40.490   2.762  29.085  1.00  9.18           H  
ATOM   2618  N   PRO A 163      43.670   5.684  23.488  1.00  5.70           N  
ATOM   2619  CA  PRO A 163      42.979   6.454  22.466  1.00  5.88           C  
ATOM   2620  C   PRO A 163      43.906   6.960  21.352  1.00  5.48           C  
ATOM   2621  O   PRO A 163      43.492   7.770  20.533  1.00  5.70           O  
ATOM   2622  CB  PRO A 163      42.391   7.612  23.275  1.00  8.82           C  
ATOM   2623  CG  PRO A 163      43.426   7.883  24.332  1.00  8.82           C  
ATOM   2624  CD  PRO A 163      43.989   6.508  24.705  1.00  8.82           C  
ATOM   2625  HA  PRO A 163      42.175   5.838  22.047  1.00  7.06           H  
ATOM   2626 1HB  PRO A 163      42.209   8.479  22.623  1.00 10.58           H  
ATOM   2627 2HB  PRO A 163      41.407   7.327  23.685  1.00 10.58           H  
ATOM   2628 1HG  PRO A 163      44.200   8.564  23.924  1.00 10.58           H  
ATOM   2629 2HG  PRO A 163      42.966   8.407  25.182  1.00 10.58           H  
ATOM   2630 1HD  PRO A 163      45.052   6.644  24.857  1.00 10.58           H  
ATOM   2631 2HD  PRO A 163      43.482   6.141  25.590  1.00 10.58           H  
ATOM   2632  N   GLU A 164      45.174   6.547  21.355  1.00  5.13           N  
ATOM   2633  CA  GLU A 164      46.142   7.065  20.396  1.00  5.05           C  
ATOM   2634  C   GLU A 164      46.432   5.971  19.355  1.00  4.38           C  
ATOM   2635  O   GLU A 164      46.589   6.234  18.157  1.00  4.49           O  
ATOM   2636  CB  GLU A 164      47.448   7.427  21.115  1.00  7.10           C  
ATOM   2637  CG  GLU A 164      47.322   8.414  22.306  1.00  7.10           C  
ATOM   2638  CD  GLU A 164      46.917   9.832  21.994  1.00  7.10           C  
ATOM   2639  OE1 GLU A 164      47.145  10.293  20.909  1.00  7.10           O  
ATOM   2640  OE2 GLU A 164      46.398  10.477  22.895  1.00  7.10           O  
ATOM   2641  H   GLU A 164      45.509   5.859  22.021  1.00  6.16           H  
ATOM   2642  HA  GLU A 164      45.731   7.943  19.896  1.00  6.06           H  
ATOM   2643 1HB  GLU A 164      47.912   6.520  21.483  1.00  8.52           H  
ATOM   2644 2HB  GLU A 164      48.137   7.868  20.397  1.00  8.52           H  
ATOM   2645 1HG  GLU A 164      46.587   8.005  22.995  1.00  8.52           H  
ATOM   2646 2HG  GLU A 164      48.281   8.432  22.827  1.00  8.52           H  
ATOM   2647  N   LEU A 165      46.534   4.733  19.839  1.00  3.97           N  
ATOM   2648  CA  LEU A 165      46.833   3.570  19.012  1.00  3.59           C  
ATOM   2649  C   LEU A 165      45.567   2.969  18.411  1.00  3.21           C  
ATOM   2650  O   LEU A 165      44.502   2.970  19.040  1.00  3.48           O  
ATOM   2651  CB  LEU A 165      47.524   2.507  19.870  1.00  5.18           C  
ATOM   2652  CG  LEU A 165      48.856   2.906  20.534  1.00  5.18           C  
ATOM   2653  CD1 LEU A 165      49.276   1.795  21.472  1.00  5.18           C  
ATOM   2654  CD2 LEU A 165      49.936   3.145  19.477  1.00  5.18           C  
ATOM   2655  H   LEU A 165      46.425   4.601  20.845  1.00  4.76           H  
ATOM   2656  HA  LEU A 165      47.477   3.877  18.191  1.00  4.31           H  
ATOM   2657 1HB  LEU A 165      46.834   2.213  20.665  1.00  6.22           H  
ATOM   2658 2HB  LEU A 165      47.708   1.636  19.253  1.00  6.22           H  
ATOM   2659  HG  LEU A 165      48.710   3.806  21.114  1.00  6.22           H  
ATOM   2660 1HD1 LEU A 165      50.206   2.066  21.966  1.00  6.22           H  
ATOM   2661 2HD1 LEU A 165      48.497   1.644  22.225  1.00  6.22           H  
ATOM   2662 3HD1 LEU A 165      49.417   0.873  20.909  1.00  6.22           H  
ATOM   2663 1HD2 LEU A 165      50.867   3.416  19.973  1.00  6.22           H  
ATOM   2664 2HD2 LEU A 165      50.087   2.232  18.896  1.00  6.22           H  
ATOM   2665 3HD2 LEU A 165      49.642   3.952  18.813  1.00  6.22           H  
ATOM   2666  N   THR A 166      45.699   2.384  17.227  1.00  2.86           N  
ATOM   2667  CA  THR A 166      44.595   1.708  16.557  1.00  2.74           C  
ATOM   2668  C   THR A 166      44.881   0.253  16.317  1.00  2.74           C  
ATOM   2669  O   THR A 166      46.038  -0.168  16.320  1.00  2.86           O  
ATOM   2670  CB  THR A 166      44.309   2.325  15.188  1.00  3.89           C  
ATOM   2671  OG1 THR A 166      45.461   2.158  14.326  1.00  3.89           O  
ATOM   2672  CG2 THR A 166      43.997   3.744  15.334  1.00  3.89           C  
ATOM   2673  H   THR A 166      46.595   2.415  16.765  1.00  3.43           H  
ATOM   2674  HA  THR A 166      43.705   1.781  17.180  1.00  3.29           H  
ATOM   2675  HB  THR A 166      43.475   1.829  14.747  1.00  4.67           H  
ATOM   2676  HG1 THR A 166      45.231   2.473  13.439  1.00  4.67           H  
ATOM   2677 1HG2 THR A 166      43.786   4.141  14.354  1.00  4.67           H  
ATOM   2678 2HG2 THR A 166      43.126   3.857  15.975  1.00  4.67           H  
ATOM   2679 3HG2 THR A 166      44.840   4.275  15.772  1.00  4.67           H  
ATOM   2680  N   TRP A 167      43.819  -0.487  16.002  1.00  2.81           N  
ATOM   2681  CA  TRP A 167      43.885  -1.910  15.710  1.00  3.06           C  
ATOM   2682  C   TRP A 167      44.780  -2.197  14.520  1.00  2.94           C  
ATOM   2683  O   TRP A 167      45.556  -3.146  14.526  1.00  3.10           O  
ATOM   2684  CB  TRP A 167      42.472  -2.409  15.425  1.00  4.18           C  
ATOM   2685  CG  TRP A 167      41.621  -2.621  16.653  1.00  4.18           C  
ATOM   2686  CD1 TRP A 167      40.804  -1.718  17.266  1.00  4.18           C  
ATOM   2687  CD2 TRP A 167      41.428  -3.870  17.360  1.00  4.18           C  
ATOM   2688  NE1 TRP A 167      40.142  -2.315  18.316  1.00  4.18           N  
ATOM   2689  CE2 TRP A 167      40.503  -3.628  18.380  1.00  4.18           C  
ATOM   2690  CE3 TRP A 167      41.933  -5.147  17.196  1.00  4.18           C  
ATOM   2691  CZ2 TRP A 167      40.077  -4.632  19.236  1.00  4.18           C  
ATOM   2692  CZ3 TRP A 167      41.508  -6.154  18.047  1.00  4.18           C  
ATOM   2693  CH2 TRP A 167      40.606  -5.905  19.040  1.00  4.18           C  
ATOM   2694  H   TRP A 167      42.915  -0.039  16.009  1.00  3.37           H  
ATOM   2695  HA  TRP A 167      44.280  -2.426  16.588  1.00  3.67           H  
ATOM   2696 1HB  TRP A 167      41.963  -1.717  14.767  1.00  5.02           H  
ATOM   2697 2HB  TRP A 167      42.531  -3.360  14.895  1.00  5.02           H  
ATOM   2698  HD1 TRP A 167      40.673  -0.681  16.975  1.00  5.02           H  
ATOM   2699  HE1 TRP A 167      39.467  -1.866  18.924  1.00  5.02           H  
ATOM   2700  HE3 TRP A 167      42.640  -5.356  16.406  1.00  5.02           H  
ATOM   2701  HZ2 TRP A 167      39.350  -4.453  20.028  1.00  5.02           H  
ATOM   2702  HZ3 TRP A 167      41.911  -7.153  17.897  1.00  5.02           H  
ATOM   2703  HH2 TRP A 167      40.291  -6.727  19.687  1.00  5.02           H  
ATOM   2704  N   VAL A 168      44.738  -1.347  13.506  1.00  2.80           N  
ATOM   2705  CA  VAL A 168      45.569  -1.611  12.350  1.00  2.82           C  
ATOM   2706  C   VAL A 168      47.043  -1.604  12.746  1.00  2.57           C  
ATOM   2707  O   VAL A 168      47.787  -2.519  12.364  1.00  2.68           O  
ATOM   2708  CB  VAL A 168      45.331  -0.565  11.242  1.00  3.94           C  
ATOM   2709  CG1 VAL A 168      46.376  -0.730  10.114  1.00  3.94           C  
ATOM   2710  CG2 VAL A 168      43.906  -0.718  10.657  1.00  3.94           C  
ATOM   2711  H   VAL A 168      44.115  -0.559  13.547  1.00  3.36           H  
ATOM   2712  HA  VAL A 168      45.314  -2.596  11.958  1.00  3.38           H  
ATOM   2713  HB  VAL A 168      45.450   0.417  11.669  1.00  4.73           H  
ATOM   2714 1HG1 VAL A 168      46.202   0.026   9.346  1.00  4.73           H  
ATOM   2715 2HG1 VAL A 168      47.386  -0.603  10.496  1.00  4.73           H  
ATOM   2716 3HG1 VAL A 168      46.288  -1.720   9.669  1.00  4.73           H  
ATOM   2717 1HG2 VAL A 168      43.752   0.035   9.880  1.00  4.73           H  
ATOM   2718 2HG2 VAL A 168      43.799  -1.709  10.226  1.00  4.73           H  
ATOM   2719 3HG2 VAL A 168      43.166  -0.584  11.442  1.00  4.73           H  
ATOM   2720  N   HIS A 169      47.459  -0.612  13.536  1.00  2.42           N  
ATOM   2721  CA  HIS A 169      48.857  -0.536  13.935  1.00  2.48           C  
ATOM   2722  C   HIS A 169      49.255  -1.531  15.045  1.00  2.75           C  
ATOM   2723  O   HIS A 169      50.360  -2.076  15.031  1.00  2.99           O  
ATOM   2724  CB  HIS A 169      49.185   0.899  14.334  1.00  3.45           C  
ATOM   2725  CG  HIS A 169      49.132   1.826  13.146  1.00  3.45           C  
ATOM   2726  ND1 HIS A 169      49.938   1.648  12.055  1.00  3.45           N  
ATOM   2727  CD2 HIS A 169      48.384   2.926  12.886  1.00  3.45           C  
ATOM   2728  CE1 HIS A 169      49.692   2.584  11.160  1.00  3.45           C  
ATOM   2729  NE2 HIS A 169      48.753   3.385  11.639  1.00  3.45           N  
ATOM   2730  H   HIS A 169      46.806   0.121  13.822  1.00  2.90           H  
ATOM   2731  HA  HIS A 169      49.467  -0.768  13.071  1.00  2.98           H  
ATOM   2732 1HB  HIS A 169      48.473   1.243  15.087  1.00  4.14           H  
ATOM   2733 2HB  HIS A 169      50.185   0.940  14.765  1.00  4.14           H  
ATOM   2734  HD1 HIS A 169      50.657   0.925  11.994  1.00  4.14           H  
ATOM   2735  HD2 HIS A 169      47.616   3.451  13.457  1.00  4.14           H  
ATOM   2736  HE1 HIS A 169      50.237   2.601  10.218  1.00  4.14           H  
ATOM   2737  N   GLU A 170      48.364  -1.780  16.012  1.00  2.87           N  
ATOM   2738  CA  GLU A 170      48.648  -2.723  17.094  1.00  3.32           C  
ATOM   2739  C   GLU A 170      48.775  -4.150  16.555  1.00  3.54           C  
ATOM   2740  O   GLU A 170      49.598  -4.955  17.024  1.00  3.97           O  
ATOM   2741  CB  GLU A 170      47.528  -2.683  18.152  1.00  4.46           C  
ATOM   2742  CG  GLU A 170      47.455  -1.400  19.014  1.00  4.46           C  
ATOM   2743  CD  GLU A 170      46.204  -1.351  19.887  1.00  4.46           C  
ATOM   2744  OE1 GLU A 170      45.361  -2.199  19.717  1.00  4.46           O  
ATOM   2745  OE2 GLU A 170      46.097  -0.478  20.718  1.00  4.46           O  
ATOM   2746  H   GLU A 170      47.466  -1.294  16.013  1.00  3.44           H  
ATOM   2747  HA  GLU A 170      49.589  -2.440  17.563  1.00  3.98           H  
ATOM   2748 1HB  GLU A 170      46.566  -2.791  17.646  1.00  5.35           H  
ATOM   2749 2HB  GLU A 170      47.636  -3.534  18.823  1.00  5.35           H  
ATOM   2750 1HG  GLU A 170      48.335  -1.349  19.651  1.00  5.35           H  
ATOM   2751 2HG  GLU A 170      47.471  -0.539  18.356  1.00  5.35           H  
ATOM   2752  N   ILE A 171      47.943  -4.464  15.570  1.00  3.36           N  
ATOM   2753  CA  ILE A 171      47.894  -5.791  15.030  1.00  3.68           C  
ATOM   2754  C   ILE A 171      48.736  -6.018  13.783  1.00  3.60           C  
ATOM   2755  O   ILE A 171      49.379  -7.056  13.721  1.00  3.95           O  
ATOM   2756  CB  ILE A 171      46.442  -6.193  14.745  1.00  5.03           C  
ATOM   2757  CG1 ILE A 171      45.570  -6.028  16.048  1.00  5.03           C  
ATOM   2758  CG2 ILE A 171      46.372  -7.638  14.220  1.00  5.03           C  
ATOM   2759  CD1 ILE A 171      46.007  -6.777  17.290  1.00  5.03           C  
ATOM   2760  H   ILE A 171      47.270  -3.774  15.228  1.00  4.03           H  
ATOM   2761  HA  ILE A 171      48.280  -6.469  15.782  1.00  4.42           H  
ATOM   2762  HB  ILE A 171      46.027  -5.529  13.987  1.00  6.04           H  
ATOM   2763 1HG1 ILE A 171      45.527  -4.970  16.300  1.00  6.04           H  
ATOM   2764 2HG1 ILE A 171      44.581  -6.355  15.808  1.00  6.04           H  
ATOM   2765 1HG2 ILE A 171      45.332  -7.872  14.013  1.00  6.04           H  
ATOM   2766 2HG2 ILE A 171      46.945  -7.731  13.309  1.00  6.04           H  
ATOM   2767 3HG2 ILE A 171      46.771  -8.330  14.955  1.00  6.04           H  
ATOM   2768 1HD1 ILE A 171      45.299  -6.568  18.091  1.00  6.04           H  
ATOM   2769 2HD1 ILE A 171      46.023  -7.826  17.101  1.00  6.04           H  
ATOM   2770 3HD1 ILE A 171      46.993  -6.452  17.605  1.00  6.04           H  
ATOM   2771  N   PHE A 172      48.710  -5.128  12.763  1.00  3.25           N  
ATOM   2772  CA  PHE A 172      49.407  -5.439  11.506  1.00  3.33           C  
ATOM   2773  C   PHE A 172      50.594  -4.521  11.093  1.00  3.14           C  
ATOM   2774  O   PHE A 172      51.584  -4.948  10.470  1.00  3.27           O  
ATOM   2775  CB  PHE A 172      48.342  -5.495  10.429  1.00  4.64           C  
ATOM   2776  CG  PHE A 172      48.724  -6.076   9.104  1.00  4.64           C  
ATOM   2777  CD1 PHE A 172      49.110  -7.389   9.011  1.00  4.64           C  
ATOM   2778  CD2 PHE A 172      48.611  -5.356   7.965  1.00  4.64           C  
ATOM   2779  CE1 PHE A 172      49.393  -7.949   7.799  1.00  4.64           C  
ATOM   2780  CE2 PHE A 172      48.878  -5.896   6.731  1.00  4.64           C  
ATOM   2781  CZ  PHE A 172      49.271  -7.195   6.643  1.00  4.64           C  
ATOM   2782  H   PHE A 172      48.192  -4.255  12.818  1.00  3.90           H  
ATOM   2783  HA  PHE A 172      49.770  -6.423  11.602  1.00  4.00           H  
ATOM   2784 1HB  PHE A 172      47.531  -6.027  10.817  1.00  5.57           H  
ATOM   2785 2HB  PHE A 172      47.985  -4.477  10.255  1.00  5.57           H  
ATOM   2786  HD1 PHE A 172      49.192  -7.980   9.921  1.00  5.57           H  
ATOM   2787  HD2 PHE A 172      48.300  -4.347   8.053  1.00  5.57           H  
ATOM   2788  HE1 PHE A 172      49.713  -8.991   7.741  1.00  5.57           H  
ATOM   2789  HE2 PHE A 172      48.781  -5.289   5.831  1.00  5.57           H  
ATOM   2790  HZ  PHE A 172      49.490  -7.638   5.669  1.00  5.57           H  
ATOM   2791  N   GLN A 173      50.476  -3.226  11.374  1.00  3.03           N  
ATOM   2792  CA  GLN A 173      51.467  -2.260  10.890  1.00  3.04           C  
ATOM   2793  C   GLN A 173      52.237  -1.451  11.971  1.00  3.08           C  
ATOM   2794  O   GLN A 173      51.798  -0.387  12.412  1.00  3.33           O  
ATOM   2795  CB  GLN A 173      50.736  -1.382   9.875  1.00  4.25           C  
ATOM   2796  CG  GLN A 173      50.298  -2.202   8.673  1.00  4.25           C  
ATOM   2797  CD  GLN A 173      49.607  -1.458   7.595  1.00  4.25           C  
ATOM   2798  OE1 GLN A 173      48.607  -0.788   7.825  1.00  4.25           O  
ATOM   2799  NE2 GLN A 173      50.136  -1.567   6.388  1.00  4.25           N  
ATOM   2800  H   GLN A 173      49.654  -2.910  11.894  1.00  3.64           H  
ATOM   2801  HA  GLN A 173      52.220  -2.816  10.332  1.00  3.65           H  
ATOM   2802 1HB  GLN A 173      49.848  -0.957  10.341  1.00  5.10           H  
ATOM   2803 2HB  GLN A 173      51.331  -0.592   9.550  1.00  5.10           H  
ATOM   2804 1HG  GLN A 173      51.169  -2.708   8.244  1.00  5.10           H  
ATOM   2805 2HG  GLN A 173      49.609  -2.920   9.034  1.00  5.10           H  
ATOM   2806 1HE2 GLN A 173      49.717  -1.081   5.617  1.00  5.10           H  
ATOM   2807 2HE2 GLN A 173      50.991  -2.142   6.243  1.00  5.10           H  
ATOM   2808  N   GLY A 174      53.430  -1.946  12.342  1.00  3.06           N  
ATOM   2809  CA  GLY A 174      54.281  -1.367  13.416  1.00  3.34           C  
ATOM   2810  C   GLY A 174      55.287  -0.351  12.856  1.00  3.31           C  
ATOM   2811  O   GLY A 174      55.039   0.219  11.793  1.00  3.33           O  
ATOM   2812  H   GLY A 174      53.726  -2.790  11.878  1.00  3.67           H  
ATOM   2813 1HA  GLY A 174      53.645  -0.881  14.156  1.00  4.01           H  
ATOM   2814 2HA  GLY A 174      54.810  -2.156  13.944  1.00  4.01           H  
ATOM   2815  N   THR A 175      56.440  -0.120  13.519  1.00  3.56           N  
ATOM   2816  CA  THR A 175      57.345   0.915  12.998  1.00  3.71           C  
ATOM   2817  C   THR A 175      58.774   0.483  12.641  1.00  3.46           C  
ATOM   2818  O   THR A 175      59.529  -0.045  13.462  1.00  3.66           O  
ATOM   2819  CB  THR A 175      57.418   2.076  14.013  1.00  5.14           C  
ATOM   2820  OG1 THR A 175      56.106   2.629  14.177  1.00  5.14           O  
ATOM   2821  CG2 THR A 175      58.382   3.176  13.540  1.00  5.14           C  
ATOM   2822  H   THR A 175      56.709  -0.611  14.383  1.00  4.27           H  
ATOM   2823  HA  THR A 175      56.906   1.312  12.084  1.00  4.45           H  
ATOM   2824  HB  THR A 175      57.761   1.686  14.976  1.00  6.17           H  
ATOM   2825  HG1 THR A 175      55.531   1.946  14.543  1.00  6.17           H  
ATOM   2826 1HG2 THR A 175      58.398   3.974  14.279  1.00  6.17           H  
ATOM   2827 2HG2 THR A 175      59.391   2.780  13.428  1.00  6.17           H  
ATOM   2828 3HG2 THR A 175      58.042   3.574  12.584  1.00  6.17           H  
ATOM   2829  N   LEU A 176      59.173   0.783  11.410  1.00  3.29           N  
ATOM   2830  CA  LEU A 176      60.530   0.481  10.960  1.00  3.24           C  
ATOM   2831  C   LEU A 176      61.130   1.756  10.420  1.00  3.51           C  
ATOM   2832  O   LEU A 176      60.444   2.521   9.740  1.00  3.76           O  
ATOM   2833  CB  LEU A 176      60.574  -0.526   9.803  1.00  4.55           C  
ATOM   2834  CG  LEU A 176      61.960  -1.132   9.385  1.00  4.55           C  
ATOM   2835  CD1 LEU A 176      62.352  -2.084  10.397  1.00  4.55           C  
ATOM   2836  CD2 LEU A 176      61.900  -1.800   8.059  1.00  4.55           C  
ATOM   2837  H   LEU A 176      58.512   1.237  10.792  1.00  3.95           H  
ATOM   2838  HA  LEU A 176      61.125   0.142  11.802  1.00  3.89           H  
ATOM   2839 1HB  LEU A 176      59.991  -1.338  10.106  1.00  5.46           H  
ATOM   2840 2HB  LEU A 176      60.151  -0.059   8.937  1.00  5.46           H  
ATOM   2841  HG  LEU A 176      62.713  -0.349   9.359  1.00  5.46           H  
ATOM   2842 1HD1 LEU A 176      63.302  -2.471  10.149  1.00  5.46           H  
ATOM   2843 2HD1 LEU A 176      62.392  -1.615  11.309  1.00  5.46           H  
ATOM   2844 3HD1 LEU A 176      61.621  -2.894  10.441  1.00  5.46           H  
ATOM   2845 1HD2 LEU A 176      62.842  -2.225   7.834  1.00  5.46           H  
ATOM   2846 2HD2 LEU A 176      61.164  -2.593   8.080  1.00  5.46           H  
ATOM   2847 3HD2 LEU A 176      61.643  -1.070   7.298  1.00  5.46           H  
ATOM   2848  N   THR A 177      62.397   1.981  10.696  1.00  3.70           N  
ATOM   2849  CA  THR A 177      63.059   3.112  10.078  1.00  4.03           C  
ATOM   2850  C   THR A 177      64.095   2.632   9.074  1.00  3.86           C  
ATOM   2851  O   THR A 177      64.954   1.803   9.397  1.00  3.85           O  
ATOM   2852  CB  THR A 177      63.736   4.027  11.122  1.00  5.51           C  
ATOM   2853  OG1 THR A 177      62.745   4.558  12.014  1.00  5.51           O  
ATOM   2854  CG2 THR A 177      64.434   5.187  10.417  1.00  5.51           C  
ATOM   2855  H   THR A 177      62.901   1.342  11.316  1.00  4.44           H  
ATOM   2856  HA  THR A 177      62.326   3.706   9.533  1.00  4.84           H  
ATOM   2857  HB  THR A 177      64.469   3.459  11.693  1.00  6.61           H  
ATOM   2858  HG1 THR A 177      62.393   3.841  12.548  1.00  6.61           H  
ATOM   2859 1HG2 THR A 177      64.898   5.829  11.159  1.00  6.61           H  
ATOM   2860 2HG2 THR A 177      65.200   4.822   9.739  1.00  6.61           H  
ATOM   2861 3HG2 THR A 177      63.696   5.759   9.850  1.00  6.61           H  
ATOM   2862  N   ASN A 178      63.996   3.170   7.850  1.00  4.09           N  
ATOM   2863  CA  ASN A 178      64.911   2.918   6.742  1.00  4.27           C  
ATOM   2864  C   ASN A 178      65.845   4.128   6.600  1.00  4.50           C  
ATOM   2865  O   ASN A 178      65.431   5.176   6.087  1.00  4.87           O  
ATOM   2866  CB  ASN A 178      64.147   2.782   5.432  1.00  5.90           C  
ATOM   2867  CG  ASN A 178      63.130   1.644   5.346  1.00  5.90           C  
ATOM   2868  OD1 ASN A 178      61.899   1.851   5.513  1.00  5.90           O  
ATOM   2869  ND2 ASN A 178      63.610   0.493   5.042  1.00  5.90           N  
ATOM   2870  H   ASN A 178      63.210   3.794   7.658  1.00  4.91           H  
ATOM   2871  HA  ASN A 178      65.518   2.034   6.951  1.00  5.12           H  
ATOM   2872 1HB  ASN A 178      63.653   3.713   5.194  1.00  7.08           H  
ATOM   2873 2HB  ASN A 178      64.875   2.629   4.654  1.00  7.08           H  
ATOM   2874 1HD2 ASN A 178      62.998  -0.294   4.906  1.00  7.08           H  
ATOM   2875 2HD2 ASN A 178      64.588   0.384   4.890  1.00  7.08           H  
ATOM   2876  N   GLU A 179      67.077   4.016   7.077  1.00  4.54           N  
ATOM   2877  CA  GLU A 179      68.007   5.148   7.054  1.00  4.84           C  
ATOM   2878  C   GLU A 179      68.784   5.132   5.747  1.00  5.06           C  
ATOM   2879  O   GLU A 179      69.147   4.049   5.292  1.00  5.20           O  
ATOM   2880  CB  GLU A 179      68.983   5.015   8.215  1.00  6.66           C  
ATOM   2881  CG  GLU A 179      68.355   5.072   9.593  1.00  6.66           C  
ATOM   2882  CD  GLU A 179      69.379   4.860  10.665  1.00  6.66           C  
ATOM   2883  OE1 GLU A 179      70.458   4.419  10.321  1.00  6.66           O  
ATOM   2884  OE2 GLU A 179      69.108   5.134  11.807  1.00  6.66           O  
ATOM   2885  H   GLU A 179      67.365   3.124   7.496  1.00  5.45           H  
ATOM   2886  HA  GLU A 179      67.452   6.084   7.132  1.00  5.81           H  
ATOM   2887 1HB  GLU A 179      69.500   4.065   8.132  1.00  7.99           H  
ATOM   2888 2HB  GLU A 179      69.733   5.803   8.150  1.00  7.99           H  
ATOM   2889 1HG  GLU A 179      67.866   6.035   9.732  1.00  7.99           H  
ATOM   2890 2HG  GLU A 179      67.597   4.290   9.665  1.00  7.99           H  
ATOM   2891  N   THR A 180      69.118   6.294   5.160  1.00  5.33           N  
ATOM   2892  CA  THR A 180      69.920   6.245   3.927  1.00  5.72           C  
ATOM   2893  C   THR A 180      71.140   7.173   3.938  1.00  6.11           C  
ATOM   2894  O   THR A 180      71.506   7.739   4.971  1.00  6.27           O  
ATOM   2895  CB  THR A 180      69.060   6.503   2.669  1.00  7.85           C  
ATOM   2896  OG1 THR A 180      69.848   6.210   1.515  1.00  7.85           O  
ATOM   2897  CG2 THR A 180      68.564   7.923   2.603  1.00  7.85           C  
ATOM   2898  H   THR A 180      68.806   7.203   5.519  1.00  6.40           H  
ATOM   2899  HA  THR A 180      70.307   5.232   3.813  1.00  6.86           H  
ATOM   2900  HB  THR A 180      68.203   5.829   2.682  1.00  9.42           H  
ATOM   2901  HG1 THR A 180      69.861   5.237   1.405  1.00  9.42           H  
ATOM   2902 1HG2 THR A 180      67.965   8.049   1.701  1.00  9.42           H  
ATOM   2903 2HG2 THR A 180      67.952   8.116   3.468  1.00  9.42           H  
ATOM   2904 3HG2 THR A 180      69.387   8.628   2.579  1.00  9.42           H  
ATOM   2905  N   ARG A 181      71.797   7.278   2.784  1.00  6.48           N  
ATOM   2906  CA  ARG A 181      73.003   8.075   2.589  1.00  6.97           C  
ATOM   2907  C   ARG A 181      73.173   8.399   1.112  1.00  7.40           C  
ATOM   2908  O   ARG A 181      72.493   7.828   0.262  1.00  7.49           O  
ATOM   2909  CB  ARG A 181      74.237   7.334   3.073  1.00  9.56           C  
ATOM   2910  CG  ARG A 181      74.572   6.071   2.286  1.00  9.56           C  
ATOM   2911  CD  ARG A 181      75.783   5.422   2.787  1.00  9.56           C  
ATOM   2912  NE  ARG A 181      76.108   4.239   2.011  1.00  9.56           N  
ATOM   2913  CZ  ARG A 181      77.288   3.602   2.003  1.00  9.56           C  
ATOM   2914  NH1 ARG A 181      78.307   4.021   2.730  1.00  9.56           N  
ATOM   2915  NH2 ARG A 181      77.396   2.544   1.241  1.00  9.56           N  
ATOM   2916  H   ARG A 181      71.385   6.803   1.990  1.00  7.78           H  
ATOM   2917  HA  ARG A 181      72.902   9.006   3.143  1.00  8.36           H  
ATOM   2918 1HB  ARG A 181      75.102   7.991   3.020  1.00 11.47           H  
ATOM   2919 2HB  ARG A 181      74.103   7.054   4.119  1.00 11.47           H  
ATOM   2920 1HG  ARG A 181      73.747   5.359   2.346  1.00 11.47           H  
ATOM   2921 2HG  ARG A 181      74.752   6.327   1.246  1.00 11.47           H  
ATOM   2922 1HD  ARG A 181      76.612   6.122   2.716  1.00 11.47           H  
ATOM   2923 2HD  ARG A 181      75.634   5.122   3.825  1.00 11.47           H  
ATOM   2924  HE  ARG A 181      75.373   3.824   1.418  1.00 11.47           H  
ATOM   2925 1HH1 ARG A 181      78.214   4.836   3.313  1.00 11.47           H  
ATOM   2926 2HH1 ARG A 181      79.184   3.522   2.702  1.00 11.47           H  
ATOM   2927 1HH2 ARG A 181      76.565   2.263   0.705  1.00 11.47           H  
ATOM   2928 2HH2 ARG A 181      78.257   2.024   1.190  1.00 11.47           H  
ATOM   2929  N   CYS A 182      74.096   9.294   0.792  1.00  7.83           N  
ATOM   2930  CA  CYS A 182      74.300   9.637  -0.607  1.00  8.38           C  
ATOM   2931  C   CYS A 182      74.971   8.595  -1.492  1.00  8.64           C  
ATOM   2932  O   CYS A 182      76.114   8.202  -1.258  1.00  8.85           O  
ATOM   2933  CB  CYS A 182      75.137  10.910  -0.694  1.00 11.51           C  
ATOM   2934  SG  CYS A 182      74.283  12.383  -0.120  1.00 11.51           S  
ATOM   2935  H   CYS A 182      74.646   9.738   1.514  1.00  9.40           H  
ATOM   2936  HA  CYS A 182      73.316   9.844  -1.026  1.00 10.06           H  
ATOM   2937 1HB  CYS A 182      76.022  10.782  -0.075  1.00 13.81           H  
ATOM   2938 2HB  CYS A 182      75.492  11.076  -1.710  1.00 13.81           H  
ATOM   2939  HG  CYS A 182      73.495  11.769   0.779  1.00 13.81           H  
ATOM   2940  N   LEU A 183      74.251   8.213  -2.551  1.00  9.34           N  
ATOM   2941  CA  LEU A 183      74.723   7.329  -3.615  1.00  9.79           C  
ATOM   2942  C   LEU A 183      74.734   8.177  -4.900  1.00 10.27           C  
ATOM   2943  O   LEU A 183      74.868   7.671  -6.014  1.00 10.63           O  
ATOM   2944  CB  LEU A 183      73.797   6.102  -3.768  1.00 13.52           C  
ATOM   2945  CG  LEU A 183      74.037   4.818  -2.856  1.00 13.52           C  
ATOM   2946  CD1 LEU A 183      75.289   4.066  -3.299  1.00 13.52           C  
ATOM   2947  CD2 LEU A 183      74.161   5.220  -1.383  1.00 13.52           C  
ATOM   2948  H   LEU A 183      73.308   8.559  -2.610  1.00 11.21           H  
ATOM   2949  HA  LEU A 183      75.740   7.012  -3.400  1.00 11.75           H  
ATOM   2950 1HB  LEU A 183      72.799   6.427  -3.543  1.00 16.22           H  
ATOM   2951 2HB  LEU A 183      73.814   5.775  -4.811  1.00 16.22           H  
ATOM   2952  HG  LEU A 183      73.186   4.149  -2.975  1.00 16.22           H  
ATOM   2953 1HD1 LEU A 183      75.416   3.179  -2.676  1.00 16.22           H  
ATOM   2954 2HD1 LEU A 183      75.180   3.762  -4.340  1.00 16.22           H  
ATOM   2955 3HD1 LEU A 183      76.164   4.699  -3.197  1.00 16.22           H  
ATOM   2956 1HD2 LEU A 183      74.294   4.347  -0.785  1.00 16.22           H  
ATOM   2957 2HD2 LEU A 183      75.015   5.863  -1.245  1.00 16.22           H  
ATOM   2958 3HD2 LEU A 183      73.257   5.737  -1.063  1.00 16.22           H  
ATOM   2959  N   ASN A 184      74.585   9.487  -4.690  1.00 10.35           N  
ATOM   2960  CA  ASN A 184      74.472  10.915  -4.956  1.00 10.90           C  
ATOM   2961  C   ASN A 184      75.854  11.575  -4.929  1.00 11.04           C  
ATOM   2962  O   ASN A 184      76.852  10.890  -4.720  1.00 11.58           O  
ATOM   2963  CB  ASN A 184      73.472  11.522  -3.989  1.00 15.04           C  
ATOM   2964  CG  ASN A 184      72.085  11.174  -4.301  1.00 15.04           C  
ATOM   2965  OD1 ASN A 184      71.667  11.165  -5.464  1.00 15.04           O  
ATOM   2966  ND2 ASN A 184      71.343  10.889  -3.291  1.00 15.04           N  
ATOM   2967  H   ASN A 184      74.686   9.468  -5.698  1.00 12.42           H  
ATOM   2968  HA  ASN A 184      74.081  11.044  -5.966  1.00 13.08           H  
ATOM   2969 1HB  ASN A 184      73.663  11.143  -3.024  1.00 18.05           H  
ATOM   2970 2HB  ASN A 184      73.538  12.557  -3.920  1.00 18.05           H  
ATOM   2971 1HD2 ASN A 184      70.379  10.658  -3.425  1.00 18.05           H  
ATOM   2972 2HD2 ASN A 184      71.718  10.924  -2.366  1.00 18.05           H  
ATOM   2973  N   CYS A 185      75.912  12.895  -5.144  1.00 10.57           N  
ATOM   2974  CA  CYS A 185      75.395  14.249  -5.371  1.00 10.79           C  
ATOM   2975  C   CYS A 185      75.012  14.751  -3.974  1.00 10.48           C  
ATOM   2976  O   CYS A 185      75.841  14.649  -3.068  1.00 10.77           O  
ATOM   2977  CB  CYS A 185      74.197  14.255  -6.330  1.00 15.02           C  
ATOM   2978  SG  CYS A 185      74.596  13.644  -7.974  1.00 15.02           S  
ATOM   2979  H   CYS A 185      74.928  12.712  -5.195  1.00 12.68           H  
ATOM   2980  HA  CYS A 185      76.178  14.886  -5.779  1.00 12.95           H  
ATOM   2981 1HB  CYS A 185      73.371  13.671  -5.943  1.00 18.02           H  
ATOM   2982 2HB  CYS A 185      73.842  15.280  -6.448  1.00 18.02           H  
ATOM   2983  HG  CYS A 185      75.600  14.491  -8.200  1.00 18.02           H  
ATOM   2984  N   GLU A 186      73.767  15.194  -3.751  1.00 10.32           N  
ATOM   2985  CA  GLU A 186      73.364  15.481  -2.372  1.00  9.96           C  
ATOM   2986  C   GLU A 186      71.878  15.265  -2.087  1.00  9.66           C  
ATOM   2987  O   GLU A 186      71.017  15.755  -2.813  1.00  9.73           O  
ATOM   2988  CB  GLU A 186      73.718  16.924  -2.005  1.00 14.09           C  
ATOM   2989  CG  GLU A 186      73.381  17.301  -0.557  1.00 14.09           C  
ATOM   2990  CD  GLU A 186      73.804  18.690  -0.189  1.00 14.09           C  
ATOM   2991  OE1 GLU A 186      74.385  19.363  -1.005  1.00 14.09           O  
ATOM   2992  OE2 GLU A 186      73.539  19.083   0.920  1.00 14.09           O  
ATOM   2993  H   GLU A 186      73.099  15.316  -4.497  1.00 12.38           H  
ATOM   2994  HA  GLU A 186      73.924  14.820  -1.715  1.00 11.95           H  
ATOM   2995 1HB  GLU A 186      74.786  17.082  -2.149  1.00 16.91           H  
ATOM   2996 2HB  GLU A 186      73.190  17.608  -2.665  1.00 16.91           H  
ATOM   2997 1HG  GLU A 186      72.306  17.225  -0.402  1.00 16.91           H  
ATOM   2998 2HG  GLU A 186      73.866  16.589   0.112  1.00 16.91           H  
ATOM   2999  N   THR A 187      71.600  14.497  -1.031  1.00  9.36           N  
ATOM   3000  CA  THR A 187      70.282  14.239  -0.421  1.00  9.09           C  
ATOM   3001  C   THR A 187      70.480  13.622   0.962  1.00  8.46           C  
ATOM   3002  O   THR A 187      71.338  12.759   1.143  1.00  8.32           O  
ATOM   3003  CB  THR A 187      69.337  13.400  -1.327  1.00 12.84           C  
ATOM   3004  OG1 THR A 187      68.990  14.170  -2.490  1.00 12.84           O  
ATOM   3005  CG2 THR A 187      68.047  12.961  -0.613  1.00 12.84           C  
ATOM   3006  H   THR A 187      72.398  14.101  -0.549  1.00 11.23           H  
ATOM   3007  HA  THR A 187      69.784  15.198  -0.274  1.00 10.91           H  
ATOM   3008  HB  THR A 187      69.867  12.517  -1.647  1.00 15.41           H  
ATOM   3009  HG1 THR A 187      69.783  14.586  -2.862  1.00 15.41           H  
ATOM   3010 1HG2 THR A 187      67.439  12.383  -1.306  1.00 15.41           H  
ATOM   3011 2HG2 THR A 187      68.279  12.340   0.253  1.00 15.41           H  
ATOM   3012 3HG2 THR A 187      67.488  13.835  -0.293  1.00 15.41           H  
ATOM   3013  N   VAL A 188      69.657  14.027   1.925  1.00  8.24           N  
ATOM   3014  CA  VAL A 188      69.689  13.446   3.266  1.00  7.75           C  
ATOM   3015  C   VAL A 188      68.286  13.035   3.683  1.00  7.45           C  
ATOM   3016  O   VAL A 188      67.365  13.850   3.612  1.00  7.73           O  
ATOM   3017  CB  VAL A 188      70.277  14.454   4.279  1.00 11.05           C  
ATOM   3018  CG1 VAL A 188      70.286  13.848   5.691  1.00 11.05           C  
ATOM   3019  CG2 VAL A 188      71.700  14.843   3.847  1.00 11.05           C  
ATOM   3020  H   VAL A 188      68.974  14.742   1.714  1.00  9.89           H  
ATOM   3021  HA  VAL A 188      70.320  12.555   3.251  1.00  9.30           H  
ATOM   3022  HB  VAL A 188      69.648  15.344   4.310  1.00 13.26           H  
ATOM   3023 1HG1 VAL A 188      70.696  14.575   6.391  1.00 13.26           H  
ATOM   3024 2HG1 VAL A 188      69.274  13.591   6.000  1.00 13.26           H  
ATOM   3025 3HG1 VAL A 188      70.906  12.950   5.698  1.00 13.26           H  
ATOM   3026 1HG2 VAL A 188      72.112  15.557   4.558  1.00 13.26           H  
ATOM   3027 2HG2 VAL A 188      72.327  13.953   3.819  1.00 13.26           H  
ATOM   3028 3HG2 VAL A 188      71.682  15.299   2.862  1.00 13.26           H  
ATOM   3029  N   SER A 189      68.116  11.785   4.114  1.00  7.10           N  
ATOM   3030  CA  SER A 189      66.790  11.328   4.522  1.00  6.73           C  
ATOM   3031  C   SER A 189      66.779  10.059   5.376  1.00  6.32           C  
ATOM   3032  O   SER A 189      67.808   9.384   5.577  1.00  6.46           O  
ATOM   3033  CB  SER A 189      65.901  11.103   3.309  1.00  9.58           C  
ATOM   3034  OG  SER A 189      66.316  10.001   2.577  1.00  9.58           O  
ATOM   3035  H   SER A 189      68.915  11.171   4.169  1.00  8.52           H  
ATOM   3036  HA  SER A 189      66.339  12.124   5.118  1.00  8.08           H  
ATOM   3037 1HB  SER A 189      64.872  10.957   3.631  1.00 11.50           H  
ATOM   3038 2HB  SER A 189      65.913  11.984   2.671  1.00 11.50           H  
ATOM   3039  HG  SER A 189      65.734   9.956   1.808  1.00 11.50           H  
ATOM   3040  N   SER A 190      65.585   9.788   5.904  1.00  6.04           N  
ATOM   3041  CA  SER A 190      65.227   8.609   6.683  1.00  5.78           C  
ATOM   3042  C   SER A 190      63.708   8.469   6.599  1.00  5.63           C  
ATOM   3043  O   SER A 190      62.988   9.467   6.708  1.00  5.92           O  
ATOM   3044  CB  SER A 190      65.683   8.745   8.116  1.00  8.20           C  
ATOM   3045  OG  SER A 190      65.307   7.630   8.847  1.00  8.20           O  
ATOM   3046  H   SER A 190      64.837  10.440   5.710  1.00  7.25           H  
ATOM   3047  HA  SER A 190      65.683   7.724   6.237  1.00  6.94           H  
ATOM   3048 1HB  SER A 190      66.768   8.852   8.145  1.00  9.84           H  
ATOM   3049 2HB  SER A 190      65.249   9.639   8.558  1.00  9.84           H  
ATOM   3050  HG  SER A 190      65.653   7.768   9.734  1.00  9.84           H  
ATOM   3051  N   LYS A 191      63.215   7.251   6.375  1.00  5.43           N  
ATOM   3052  CA  LYS A 191      61.770   7.040   6.233  1.00  5.28           C  
ATOM   3053  C   LYS A 191      61.212   5.660   6.585  1.00  5.26           C  
ATOM   3054  O   LYS A 191      61.893   4.645   6.537  1.00  5.55           O  
ATOM   3055  CB  LYS A 191      61.390   7.346   4.784  1.00  7.45           C  
ATOM   3056  CG  LYS A 191      62.156   6.475   3.769  1.00  7.45           C  
ATOM   3057  CD  LYS A 191      61.722   6.741   2.335  1.00  7.45           C  
ATOM   3058  CE  LYS A 191      62.613   5.995   1.320  1.00  7.45           C  
ATOM   3059  NZ  LYS A 191      62.071   6.100  -0.063  1.00  7.45           N  
ATOM   3060  H   LYS A 191      63.881   6.477   6.286  1.00  6.52           H  
ATOM   3061  HA  LYS A 191      61.271   7.761   6.882  1.00  6.34           H  
ATOM   3062 1HB  LYS A 191      60.321   7.175   4.640  1.00  8.94           H  
ATOM   3063 2HB  LYS A 191      61.592   8.395   4.563  1.00  8.94           H  
ATOM   3064 1HG  LYS A 191      63.222   6.680   3.854  1.00  8.94           H  
ATOM   3065 2HG  LYS A 191      61.995   5.424   3.997  1.00  8.94           H  
ATOM   3066 1HD  LYS A 191      60.687   6.410   2.204  1.00  8.94           H  
ATOM   3067 2HD  LYS A 191      61.773   7.810   2.134  1.00  8.94           H  
ATOM   3068 1HE  LYS A 191      63.605   6.446   1.340  1.00  8.94           H  
ATOM   3069 2HE  LYS A 191      62.698   4.942   1.591  1.00  8.94           H  
ATOM   3070 1HZ  LYS A 191      62.695   5.614  -0.761  1.00  8.94           H  
ATOM   3071 2HZ  LYS A 191      61.130   5.636  -0.043  1.00  8.94           H  
ATOM   3072 3HZ  LYS A 191      61.981   7.062  -0.331  1.00  8.94           H  
ATOM   3073  N   ASP A 192      59.921   5.603   6.877  1.00  5.20           N  
ATOM   3074  CA  ASP A 192      59.221   4.336   7.093  1.00  5.35           C  
ATOM   3075  C   ASP A 192      58.645   3.760   5.790  1.00  5.32           C  
ATOM   3076  O   ASP A 192      57.437   3.801   5.548  1.00  5.71           O  
ATOM   3077  CB  ASP A 192      58.167   4.521   8.184  1.00  7.43           C  
ATOM   3078  CG  ASP A 192      57.246   5.699   7.918  1.00  7.43           C  
ATOM   3079  OD1 ASP A 192      57.708   6.642   7.270  1.00  7.43           O  
ATOM   3080  OD2 ASP A 192      56.134   5.705   8.398  1.00  7.43           O  
ATOM   3081  H   ASP A 192      59.357   6.458   6.934  1.00  6.24           H  
ATOM   3082  HA  ASP A 192      59.940   3.612   7.474  1.00  6.42           H  
ATOM   3083 1HB  ASP A 192      57.565   3.611   8.247  1.00  8.92           H  
ATOM   3084 2HB  ASP A 192      58.663   4.650   9.148  1.00  8.92           H  
ATOM   3085  N   GLU A 193      59.552   3.300   4.917  1.00  5.17           N  
ATOM   3086  CA  GLU A 193      59.180   2.772   3.592  1.00  5.39           C  
ATOM   3087  C   GLU A 193      58.663   1.309   3.615  1.00  4.98           C  
ATOM   3088  O   GLU A 193      57.662   0.989   2.965  1.00  4.60           O  
ATOM   3089  CB  GLU A 193      60.382   2.854   2.629  1.00  7.46           C  
ATOM   3090  CG  GLU A 193      60.098   2.440   1.156  1.00  7.46           C  
ATOM   3091  CD  GLU A 193      59.223   3.423   0.358  1.00  7.46           C  
ATOM   3092  OE1 GLU A 193      59.494   4.618   0.384  1.00  7.46           O  
ATOM   3093  OE2 GLU A 193      58.292   2.975  -0.270  1.00  7.46           O  
ATOM   3094  H   GLU A 193      60.530   3.335   5.232  1.00  6.20           H  
ATOM   3095  HA  GLU A 193      58.383   3.399   3.193  1.00  6.47           H  
ATOM   3096 1HB  GLU A 193      60.758   3.862   2.626  1.00  8.95           H  
ATOM   3097 2HB  GLU A 193      61.180   2.212   2.995  1.00  8.95           H  
ATOM   3098 1HG  GLU A 193      61.057   2.347   0.646  1.00  8.95           H  
ATOM   3099 2HG  GLU A 193      59.631   1.455   1.148  1.00  8.95           H  
ATOM   3100  N   ASP A 194      59.363   0.421   4.334  1.00  5.77           N  
ATOM   3101  CA  ASP A 194      59.019  -1.024   4.393  1.00  5.61           C  
ATOM   3102  C   ASP A 194      59.478  -1.681   5.718  1.00  5.17           C  
ATOM   3103  O   ASP A 194      59.766  -2.876   5.615  1.00  5.58           O  
ATOM   3104  CB  ASP A 194      59.683  -1.710   3.194  1.00  7.92           C  
ATOM   3105  CG  ASP A 194      61.167  -1.547   3.257  1.00  7.92           C  
ATOM   3106  OD1 ASP A 194      61.620  -1.128   4.304  1.00  7.92           O  
ATOM   3107  OD2 ASP A 194      61.860  -1.788   2.276  1.00  7.92           O  
ATOM   3108  H   ASP A 194      60.196   0.755   4.838  1.00  6.92           H  
ATOM   3109  HA  ASP A 194      57.946  -1.129   4.288  1.00  6.73           H  
ATOM   3110 1HB  ASP A 194      59.437  -2.775   3.186  1.00  9.50           H  
ATOM   3111 2HB  ASP A 194      59.306  -1.276   2.269  1.00  9.50           H  
ATOM   3112  N   PHE A 195      58.869  -1.307   6.869  1.00  4.59           N  
ATOM   3113  CA  PHE A 195      57.438  -1.235   7.187  1.00  4.25           C  
ATOM   3114  C   PHE A 195      56.803  -0.031   6.511  1.00  4.07           C  
ATOM   3115  O   PHE A 195      57.482   0.965   6.347  1.00  4.43           O  
ATOM   3116  CB  PHE A 195      57.282  -1.133   8.709  1.00  6.09           C  
ATOM   3117  CG  PHE A 195      57.619  -2.348   9.580  1.00  6.09           C  
ATOM   3118  CD1 PHE A 195      57.052  -2.386  10.788  1.00  6.09           C  
ATOM   3119  CD2 PHE A 195      58.510  -3.371   9.258  1.00  6.09           C  
ATOM   3120  CE1 PHE A 195      57.309  -3.360  11.708  1.00  6.09           C  
ATOM   3121  CE2 PHE A 195      58.784  -4.362  10.198  1.00  6.09           C  
ATOM   3122  CZ  PHE A 195      58.177  -4.346  11.410  1.00  6.09           C  
ATOM   3123  H   PHE A 195      59.312  -0.462   7.204  1.00  5.51           H  
ATOM   3124  HA  PHE A 195      56.975  -2.155   6.850  1.00  5.10           H  
ATOM   3125 1HB  PHE A 195      57.883  -0.315   9.048  1.00  7.31           H  
ATOM   3126 2HB  PHE A 195      56.311  -0.854   8.968  1.00  7.31           H  
ATOM   3127  HD1 PHE A 195      56.389  -1.601  11.007  1.00  7.31           H  
ATOM   3128  HD2 PHE A 195      59.009  -3.390   8.296  1.00  7.31           H  
ATOM   3129  HE1 PHE A 195      56.832  -3.333  12.678  1.00  7.31           H  
ATOM   3130  HE2 PHE A 195      59.487  -5.160   9.998  1.00  7.31           H  
ATOM   3131  HZ  PHE A 195      58.404  -5.135  12.138  1.00  7.31           H  
ATOM   3132  N   LEU A 196      55.499  -0.044   6.196  1.00  3.74           N  
ATOM   3133  CA  LEU A 196      54.461  -0.948   6.709  1.00  3.73           C  
ATOM   3134  C   LEU A 196      54.168  -2.245   5.932  1.00  3.32           C  
ATOM   3135  O   LEU A 196      53.065  -2.784   6.049  1.00  3.46           O  
ATOM   3136  CB  LEU A 196      53.176  -0.134   6.824  1.00  5.23           C  
ATOM   3137  CG  LEU A 196      53.237   1.218   7.657  1.00  5.23           C  
ATOM   3138  CD1 LEU A 196      51.847   1.841   7.636  1.00  5.23           C  
ATOM   3139  CD2 LEU A 196      53.777   1.015   9.098  1.00  5.23           C  
ATOM   3140  H   LEU A 196      55.173   0.753   5.659  1.00  4.49           H  
ATOM   3141  HA  LEU A 196      54.723  -1.261   7.700  1.00  4.48           H  
ATOM   3142 1HB  LEU A 196      52.802   0.087   5.825  1.00  6.28           H  
ATOM   3143 2HB  LEU A 196      52.464  -0.751   7.324  1.00  6.28           H  
ATOM   3144  HG  LEU A 196      53.904   1.914   7.150  1.00  6.28           H  
ATOM   3145 1HD1 LEU A 196      51.866   2.798   8.156  1.00  6.28           H  
ATOM   3146 2HD1 LEU A 196      51.541   1.999   6.603  1.00  6.28           H  
ATOM   3147 3HD1 LEU A 196      51.127   1.191   8.118  1.00  6.28           H  
ATOM   3148 1HD2 LEU A 196      53.803   1.979   9.608  1.00  6.28           H  
ATOM   3149 2HD2 LEU A 196      53.180   0.354   9.670  1.00  6.28           H  
ATOM   3150 3HD2 LEU A 196      54.766   0.630   9.070  1.00  6.28           H  
ATOM   3151  N   ASP A 197      55.115  -2.699   5.115  1.00  3.24           N  
ATOM   3152  CA  ASP A 197      55.037  -3.956   4.370  1.00  3.12           C  
ATOM   3153  C   ASP A 197      56.489  -4.405   4.069  1.00  2.84           C  
ATOM   3154  O   ASP A 197      57.175  -3.761   3.275  1.00  2.99           O  
ATOM   3155  CB  ASP A 197      54.182  -3.784   3.132  1.00  4.41           C  
ATOM   3156  CG  ASP A 197      53.934  -5.069   2.491  1.00  4.41           C  
ATOM   3157  OD1 ASP A 197      54.625  -5.969   2.865  1.00  4.41           O  
ATOM   3158  OD2 ASP A 197      53.038  -5.190   1.670  1.00  4.41           O  
ATOM   3159  H   ASP A 197      55.965  -2.169   5.027  1.00  3.89           H  
ATOM   3160  HA  ASP A 197      54.571  -4.709   4.997  1.00  3.74           H  
ATOM   3161 1HB  ASP A 197      53.242  -3.353   3.427  1.00  5.29           H  
ATOM   3162 2HB  ASP A 197      54.662  -3.106   2.429  1.00  5.29           H  
ATOM   3163  N   LEU A 198      56.964  -5.451   4.771  1.00  2.86           N  
ATOM   3164  CA  LEU A 198      58.374  -5.895   4.806  1.00  2.81           C  
ATOM   3165  C   LEU A 198      58.991  -6.407   3.497  1.00  2.85           C  
ATOM   3166  O   LEU A 198      58.315  -7.020   2.656  1.00  3.23           O  
ATOM   3167  CB  LEU A 198      58.559  -7.017   5.832  1.00  3.95           C  
ATOM   3168  CG  LEU A 198      59.995  -7.216   6.454  1.00  3.95           C  
ATOM   3169  CD1 LEU A 198      60.269  -6.037   7.365  1.00  3.95           C  
ATOM   3170  CD2 LEU A 198      60.062  -8.514   7.213  1.00  3.95           C  
ATOM   3171  H   LEU A 198      56.287  -5.953   5.353  1.00  3.43           H  
ATOM   3172  HA  LEU A 198      58.956  -5.038   5.105  1.00  3.37           H  
ATOM   3173 1HB  LEU A 198      57.824  -6.906   6.631  1.00  4.74           H  
ATOM   3174 2HB  LEU A 198      58.370  -7.926   5.296  1.00  4.74           H  
ATOM   3175  HG  LEU A 198      60.759  -7.247   5.685  1.00  4.74           H  
ATOM   3176 1HD1 LEU A 198      61.219  -6.139   7.832  1.00  4.74           H  
ATOM   3177 2HD1 LEU A 198      60.251  -5.096   6.832  1.00  4.74           H  
ATOM   3178 3HD1 LEU A 198      59.507  -6.045   8.101  1.00  4.74           H  
ATOM   3179 1HD2 LEU A 198      61.050  -8.627   7.646  1.00  4.74           H  
ATOM   3180 2HD2 LEU A 198      59.332  -8.539   7.995  1.00  4.74           H  
ATOM   3181 3HD2 LEU A 198      59.892  -9.317   6.529  1.00  4.74           H  
ATOM   3182  N   SER A 199      60.321  -6.154   3.383  1.00  2.81           N  
ATOM   3183  CA  SER A 199      61.240  -6.527   2.288  1.00  3.02           C  
ATOM   3184  C   SER A 199      62.652  -6.946   2.781  1.00  2.98           C  
ATOM   3185  O   SER A 199      63.017  -6.660   3.922  1.00  3.24           O  
ATOM   3186  CB  SER A 199      61.488  -5.291   1.486  1.00  4.14           C  
ATOM   3187  OG  SER A 199      62.214  -4.404   2.299  1.00  4.14           O  
ATOM   3188  H   SER A 199      60.742  -5.614   4.127  1.00  3.37           H  
ATOM   3189  HA  SER A 199      60.807  -7.342   1.718  1.00  3.62           H  
ATOM   3190 1HB  SER A 199      62.053  -5.523   0.586  1.00  4.97           H  
ATOM   3191 2HB  SER A 199      60.548  -4.842   1.206  1.00  4.97           H  
ATOM   3192  HG  SER A 199      62.211  -3.513   1.875  1.00  4.97           H  
ATOM   3193  N   VAL A 200      63.451  -7.617   1.910  1.00  3.11           N  
ATOM   3194  CA  VAL A 200      64.872  -7.978   2.186  1.00  3.38           C  
ATOM   3195  C   VAL A 200      65.845  -7.777   1.031  1.00  3.41           C  
ATOM   3196  O   VAL A 200      65.509  -7.999  -0.129  1.00  3.59           O  
ATOM   3197  CB  VAL A 200      65.002  -9.420   2.700  1.00  4.62           C  
ATOM   3198  CG1 VAL A 200      64.476 -10.320   1.786  1.00  4.62           C  
ATOM   3199  CG2 VAL A 200      66.450  -9.849   2.874  1.00  4.62           C  
ATOM   3200  H   VAL A 200      63.063  -7.860   0.991  1.00  3.73           H  
ATOM   3201  HA  VAL A 200      65.209  -7.332   2.992  1.00  4.06           H  
ATOM   3202  HB  VAL A 200      64.467  -9.464   3.616  1.00  5.54           H  
ATOM   3203 1HG1 VAL A 200      64.537 -11.329   2.170  1.00  5.54           H  
ATOM   3204 2HG1 VAL A 200      63.513 -10.032   1.667  1.00  5.54           H  
ATOM   3205 3HG1 VAL A 200      64.992 -10.267   0.849  1.00  5.54           H  
ATOM   3206 1HG2 VAL A 200      66.478 -10.857   3.266  1.00  5.54           H  
ATOM   3207 2HG2 VAL A 200      66.975  -9.854   1.930  1.00  5.54           H  
ATOM   3208 3HG2 VAL A 200      66.953  -9.194   3.539  1.00  5.54           H  
ATOM   3209  N   ASP A 201      67.085  -7.390   1.350  1.00  3.56           N  
ATOM   3210  CA  ASP A 201      68.102  -7.276   0.322  1.00  3.70           C  
ATOM   3211  C   ASP A 201      68.489  -8.609  -0.328  1.00  3.84           C  
ATOM   3212  O   ASP A 201      69.024  -9.507   0.330  1.00  4.19           O  
ATOM   3213  CB  ASP A 201      69.395  -6.715   0.907  1.00  5.12           C  
ATOM   3214  CG  ASP A 201      70.484  -6.424  -0.193  1.00  5.12           C  
ATOM   3215  OD1 ASP A 201      71.338  -7.245  -0.379  1.00  5.12           O  
ATOM   3216  OD2 ASP A 201      70.435  -5.366  -0.821  1.00  5.12           O  
ATOM   3217  H   ASP A 201      67.324  -7.190   2.315  1.00  4.27           H  
ATOM   3218  HA  ASP A 201      67.717  -6.615  -0.442  1.00  4.44           H  
ATOM   3219 1HB  ASP A 201      69.184  -5.851   1.510  1.00  6.14           H  
ATOM   3220 2HB  ASP A 201      69.816  -7.453   1.589  1.00  6.14           H  
ATOM   3221  N   VAL A 202      68.230  -8.708  -1.626  1.00  3.86           N  
ATOM   3222  CA  VAL A 202      68.582  -9.840  -2.470  1.00  4.22           C  
ATOM   3223  C   VAL A 202      69.145  -9.269  -3.769  1.00  4.45           C  
ATOM   3224  O   VAL A 202      68.458  -8.485  -4.418  1.00  4.42           O  
ATOM   3225  CB  VAL A 202      67.360 -10.716  -2.754  1.00  5.76           C  
ATOM   3226  CG1 VAL A 202      67.728 -11.877  -3.653  1.00  5.76           C  
ATOM   3227  CG2 VAL A 202      66.771 -11.224  -1.448  1.00  5.76           C  
ATOM   3228  H   VAL A 202      67.754  -7.926  -2.054  1.00  4.63           H  
ATOM   3229  HA  VAL A 202      69.350 -10.433  -1.974  1.00  5.06           H  
ATOM   3230  HB  VAL A 202      66.650 -10.128  -3.268  1.00  6.91           H  
ATOM   3231 1HG1 VAL A 202      66.834 -12.468  -3.861  1.00  6.91           H  
ATOM   3232 2HG1 VAL A 202      68.127 -11.500  -4.575  1.00  6.91           H  
ATOM   3233 3HG1 VAL A 202      68.471 -12.502  -3.162  1.00  6.91           H  
ATOM   3234 1HG2 VAL A 202      65.906 -11.832  -1.656  1.00  6.91           H  
ATOM   3235 2HG2 VAL A 202      67.512 -11.818  -0.921  1.00  6.91           H  
ATOM   3236 3HG2 VAL A 202      66.479 -10.389  -0.835  1.00  6.91           H  
ATOM   3237  N   GLU A 203      70.326  -9.690  -4.220  1.00  4.95           N  
ATOM   3238  CA  GLU A 203      70.898  -9.082  -5.436  1.00  5.43           C  
ATOM   3239  C   GLU A 203      70.278  -9.553  -6.758  1.00  5.38           C  
ATOM   3240  O   GLU A 203      70.926 -10.215  -7.570  1.00  5.47           O  
ATOM   3241  CB  GLU A 203      72.406  -9.339  -5.500  1.00  7.41           C  
ATOM   3242  CG  GLU A 203      73.213  -8.708  -4.378  1.00  7.41           C  
ATOM   3243  CD  GLU A 203      74.699  -8.954  -4.519  1.00  7.41           C  
ATOM   3244  OE1 GLU A 203      75.086  -9.616  -5.453  1.00  7.41           O  
ATOM   3245  OE2 GLU A 203      75.443  -8.483  -3.693  1.00  7.41           O  
ATOM   3246  H   GLU A 203      70.853 -10.372  -3.692  1.00  5.94           H  
ATOM   3247  HA  GLU A 203      70.742  -8.003  -5.367  1.00  6.52           H  
ATOM   3248 1HB  GLU A 203      72.591 -10.413  -5.483  1.00  8.89           H  
ATOM   3249 2HB  GLU A 203      72.798  -8.956  -6.442  1.00  8.89           H  
ATOM   3250 1HG  GLU A 203      73.031  -7.631  -4.375  1.00  8.89           H  
ATOM   3251 2HG  GLU A 203      72.870  -9.104  -3.423  1.00  8.89           H  
ATOM   3252  N   GLN A 204      69.034  -9.162  -6.960  1.00  5.51           N  
ATOM   3253  CA  GLN A 204      68.192  -9.496  -8.102  1.00  5.56           C  
ATOM   3254  C   GLN A 204      67.398  -8.264  -8.532  1.00  5.24           C  
ATOM   3255  O   GLN A 204      67.221  -7.340  -7.752  1.00  5.40           O  
ATOM   3256  CB  GLN A 204      67.221 -10.638  -7.753  1.00  7.76           C  
ATOM   3257  CG  GLN A 204      67.856 -11.994  -7.412  1.00  7.76           C  
ATOM   3258  CD  GLN A 204      68.436 -12.707  -8.610  1.00  7.76           C  
ATOM   3259  OE1 GLN A 204      68.123 -12.389  -9.762  1.00  7.76           O  
ATOM   3260  NE2 GLN A 204      69.284 -13.694  -8.346  1.00  7.76           N  
ATOM   3261  H   GLN A 204      68.631  -8.607  -6.206  1.00  6.61           H  
ATOM   3262  HA  GLN A 204      68.826  -9.803  -8.934  1.00  6.67           H  
ATOM   3263 1HB  GLN A 204      66.619 -10.339  -6.892  1.00  9.31           H  
ATOM   3264 2HB  GLN A 204      66.540 -10.797  -8.583  1.00  9.31           H  
ATOM   3265 1HG  GLN A 204      68.669 -11.840  -6.721  1.00  9.31           H  
ATOM   3266 2HG  GLN A 204      67.100 -12.634  -6.960  1.00  9.31           H  
ATOM   3267 1HE2 GLN A 204      69.703 -14.209  -9.095  1.00  9.31           H  
ATOM   3268 2HE2 GLN A 204      69.512 -13.916  -7.399  1.00  9.31           H  
ATOM   3269  N   ASN A 205      66.885  -8.244  -9.765  1.00  5.10           N  
ATOM   3270  CA  ASN A 205      66.010  -7.133 -10.173  1.00  5.17           C  
ATOM   3271  C   ASN A 205      64.549  -7.551  -9.987  1.00  4.70           C  
ATOM   3272  O   ASN A 205      63.627  -6.912 -10.491  1.00  5.10           O  
ATOM   3273  CB  ASN A 205      66.249  -6.684 -11.607  1.00  7.21           C  
ATOM   3274  CG  ASN A 205      67.554  -5.929 -11.850  1.00  7.21           C  
ATOM   3275  OD1 ASN A 205      67.806  -4.806 -11.348  1.00  7.21           O  
ATOM   3276  ND2 ASN A 205      68.403  -6.536 -12.646  1.00  7.21           N  
ATOM   3277  H   ASN A 205      67.049  -9.011 -10.404  1.00  6.12           H  
ATOM   3278  HA  ASN A 205      66.191  -6.286  -9.513  1.00  6.20           H  
ATOM   3279 1HB  ASN A 205      66.229  -7.557 -12.259  1.00  8.65           H  
ATOM   3280 2HB  ASN A 205      65.424  -6.039 -11.915  1.00  8.65           H  
ATOM   3281 1HD2 ASN A 205      69.279  -6.104 -12.865  1.00  8.65           H  
ATOM   3282 2HD2 ASN A 205      68.174  -7.425 -13.044  1.00  8.65           H  
ATOM   3283  N   THR A 206      64.382  -8.671  -9.298  1.00  4.19           N  
ATOM   3284  CA  THR A 206      63.129  -9.281  -8.922  1.00  3.99           C  
ATOM   3285  C   THR A 206      62.532  -8.452  -7.794  1.00  4.05           C  
ATOM   3286  O   THR A 206      63.257  -7.991  -6.905  1.00  4.26           O  
ATOM   3287  CB  THR A 206      63.349 -10.751  -8.490  1.00  5.67           C  
ATOM   3288  OG1 THR A 206      63.921 -11.500  -9.584  1.00  5.67           O  
ATOM   3289  CG2 THR A 206      62.022 -11.394  -8.117  1.00  5.67           C  
ATOM   3290  H   THR A 206      65.209  -9.142  -8.978  1.00  5.03           H  
ATOM   3291  HA  THR A 206      62.445  -9.256  -9.770  1.00  4.79           H  
ATOM   3292  HB  THR A 206      64.023 -10.787  -7.637  1.00  6.80           H  
ATOM   3293  HG1 THR A 206      64.241 -12.351  -9.266  1.00  6.80           H  
ATOM   3294 1HG2 THR A 206      62.198 -12.426  -7.832  1.00  6.80           H  
ATOM   3295 2HG2 THR A 206      61.568 -10.866  -7.285  1.00  6.80           H  
ATOM   3296 3HG2 THR A 206      61.352 -11.366  -8.972  1.00  6.80           H  
ATOM   3297  N   SER A 207      61.224  -8.249  -7.841  1.00  4.19           N  
ATOM   3298  CA  SER A 207      60.535  -7.458  -6.844  1.00  4.39           C  
ATOM   3299  C   SER A 207      60.493  -8.098  -5.457  1.00  4.00           C  
ATOM   3300  O   SER A 207      60.714  -9.321  -5.291  1.00  3.93           O  
ATOM   3301  CB  SER A 207      59.124  -7.141  -7.317  1.00  6.07           C  
ATOM   3302  OG  SER A 207      58.318  -8.291  -7.379  1.00  6.07           O  
ATOM   3303  H   SER A 207      60.690  -8.648  -8.598  1.00  5.03           H  
ATOM   3304  HA  SER A 207      61.076  -6.517  -6.752  1.00  5.27           H  
ATOM   3305 1HB  SER A 207      58.671  -6.422  -6.637  1.00  7.28           H  
ATOM   3306 2HB  SER A 207      59.168  -6.668  -8.299  1.00  7.28           H  
ATOM   3307  HG  SER A 207      57.415  -7.972  -7.474  1.00  7.28           H  
ATOM   3308  N   ILE A 208      60.105  -7.252  -4.488  1.00  3.98           N  
ATOM   3309  CA  ILE A 208      60.052  -7.589  -3.060  1.00  3.75           C  
ATOM   3310  C   ILE A 208      59.309  -8.865  -2.748  1.00  3.71           C  
ATOM   3311  O   ILE A 208      59.707  -9.587  -1.850  1.00  3.52           O  
ATOM   3312  CB  ILE A 208      59.420  -6.475  -2.205  1.00  5.34           C  
ATOM   3313  CG1 ILE A 208      60.316  -5.264  -2.193  1.00  5.34           C  
ATOM   3314  CG2 ILE A 208      59.291  -6.998  -0.769  1.00  5.34           C  
ATOM   3315  CD1 ILE A 208      59.650  -3.995  -1.631  1.00  5.34           C  
ATOM   3316  H   ILE A 208      59.941  -6.281  -4.792  1.00  4.78           H  
ATOM   3317  HA  ILE A 208      61.073  -7.708  -2.710  1.00  4.50           H  
ATOM   3318  HB  ILE A 208      58.443  -6.182  -2.595  1.00  6.41           H  
ATOM   3319 1HG1 ILE A 208      61.196  -5.488  -1.598  1.00  6.41           H  
ATOM   3320 2HG1 ILE A 208      60.640  -5.082  -3.204  1.00  6.41           H  
ATOM   3321 1HG2 ILE A 208      58.898  -6.255  -0.117  1.00  6.41           H  
ATOM   3322 2HG2 ILE A 208      58.656  -7.843  -0.700  1.00  6.41           H  
ATOM   3323 3HG2 ILE A 208      60.280  -7.280  -0.436  1.00  6.41           H  
ATOM   3324 1HD1 ILE A 208      60.363  -3.172  -1.659  1.00  6.41           H  
ATOM   3325 2HD1 ILE A 208      58.779  -3.747  -2.234  1.00  6.41           H  
ATOM   3326 3HD1 ILE A 208      59.331  -4.138  -0.610  1.00  6.41           H  
ATOM   3327  N   THR A 209      58.233  -9.162  -3.451  1.00  4.20           N  
ATOM   3328  CA  THR A 209      57.484 -10.367  -3.150  1.00  4.48           C  
ATOM   3329  C   THR A 209      58.401 -11.583  -2.978  1.00  4.31           C  
ATOM   3330  O   THR A 209      58.177 -12.422  -2.109  1.00  4.42           O  
ATOM   3331  CB  THR A 209      56.458 -10.652  -4.258  1.00  6.16           C  
ATOM   3332  OG1 THR A 209      55.560  -9.534  -4.393  1.00  6.16           O  
ATOM   3333  CG2 THR A 209      55.649 -11.892  -3.904  1.00  6.16           C  
ATOM   3334  H   THR A 209      57.905  -8.551  -4.187  1.00  5.04           H  
ATOM   3335  HA  THR A 209      56.977 -10.209  -2.218  1.00  5.38           H  
ATOM   3336  HB  THR A 209      56.977 -10.794  -5.188  1.00  7.39           H  
ATOM   3337  HG1 THR A 209      54.989  -9.672  -5.156  1.00  7.39           H  
ATOM   3338 1HG2 THR A 209      54.936 -12.070  -4.692  1.00  7.39           H  
ATOM   3339 2HG2 THR A 209      56.292 -12.755  -3.802  1.00  7.39           H  
ATOM   3340 3HG2 THR A 209      55.130 -11.725  -2.969  1.00  7.39           H  
ATOM   3341  N   HIS A 210      59.389 -11.729  -3.860  1.00  4.25           N  
ATOM   3342  CA  HIS A 210      60.343 -12.821  -3.778  1.00  4.36           C  
ATOM   3343  C   HIS A 210      61.361 -12.455  -2.703  1.00  3.83           C  
ATOM   3344  O   HIS A 210      61.637 -13.189  -1.745  1.00  3.90           O  
ATOM   3345  CB  HIS A 210      61.063 -12.968  -5.115  1.00  6.06           C  
ATOM   3346  CG  HIS A 210      62.011 -14.094  -5.252  1.00  6.06           C  
ATOM   3347  ND1 HIS A 210      61.612 -15.428  -5.335  1.00  6.06           N  
ATOM   3348  CD2 HIS A 210      63.363 -14.090  -5.368  1.00  6.06           C  
ATOM   3349  CE1 HIS A 210      62.702 -16.179  -5.513  1.00  6.06           C  
ATOM   3350  NE2 HIS A 210      63.762 -15.390  -5.528  1.00  6.06           N  
ATOM   3351  H   HIS A 210      59.540 -11.002  -4.560  1.00  5.10           H  
ATOM   3352  HA  HIS A 210      59.851 -13.752  -3.506  1.00  5.23           H  
ATOM   3353 1HB  HIS A 210      60.361 -13.023  -5.919  1.00  7.27           H  
ATOM   3354 2HB  HIS A 210      61.638 -12.063  -5.275  1.00  7.27           H  
ATOM   3355  HD2 HIS A 210      64.011 -13.212  -5.354  1.00  7.27           H  
ATOM   3356  HE1 HIS A 210      62.728 -17.258  -5.633  1.00  7.27           H  
ATOM   3357  HE2 HIS A 210      64.721 -15.691  -5.648  1.00  7.27           H  
ATOM   3358  N   CYS A 211      61.897 -11.252  -2.851  1.00  3.53           N  
ATOM   3359  CA  CYS A 211      62.969 -10.743  -2.016  1.00  3.27           C  
ATOM   3360  C   CYS A 211      62.356 -10.163  -0.729  1.00  3.10           C  
ATOM   3361  O   CYS A 211      62.416  -8.946  -0.488  1.00  3.10           O  
ATOM   3362  CB  CYS A 211      63.652  -9.645  -2.834  1.00  4.68           C  
ATOM   3363  SG  CYS A 211      64.228 -10.228  -4.489  1.00  4.68           S  
ATOM   3364  H   CYS A 211      61.562 -10.677  -3.629  1.00  4.24           H  
ATOM   3365  HA  CYS A 211      63.655 -11.549  -1.774  1.00  3.92           H  
ATOM   3366 1HB  CYS A 211      62.957  -8.842  -3.003  1.00  5.62           H  
ATOM   3367 2HB  CYS A 211      64.501  -9.233  -2.286  1.00  5.62           H  
ATOM   3368  HG  CYS A 211      64.190  -9.020  -5.099  1.00  5.62           H  
ATOM   3369  N   LEU A 212      61.791 -11.061   0.111  1.00  3.15           N  
ATOM   3370  CA  LEU A 212      60.893 -10.628   1.190  1.00  3.10           C  
ATOM   3371  C   LEU A 212      61.203 -10.592   2.749  1.00  3.28           C  
ATOM   3372  O   LEU A 212      60.735  -9.666   3.401  1.00  3.26           O  
ATOM   3373  CB  LEU A 212      59.620 -11.446   0.926  1.00  4.36           C  
ATOM   3374  CG  LEU A 212      58.424 -11.196   1.777  1.00  4.36           C  
ATOM   3375  CD1 LEU A 212      58.037  -9.805   1.616  1.00  4.36           C  
ATOM   3376  CD2 LEU A 212      57.265 -12.037   1.309  1.00  4.36           C  
ATOM   3377  H   LEU A 212      61.861 -12.044  -0.167  1.00  3.78           H  
ATOM   3378  HA  LEU A 212      60.668  -9.603   0.917  1.00  3.72           H  
ATOM   3379 1HB  LEU A 212      59.316 -11.250  -0.094  1.00  5.23           H  
ATOM   3380 2HB  LEU A 212      59.874 -12.492   0.974  1.00  5.23           H  
ATOM   3381  HG  LEU A 212      58.651 -11.407   2.803  1.00  5.23           H  
ATOM   3382 1HD1 LEU A 212      57.201  -9.605   2.198  1.00  5.23           H  
ATOM   3383 2HD1 LEU A 212      58.819  -9.163   1.924  1.00  5.23           H  
ATOM   3384 3HD1 LEU A 212      57.814  -9.633   0.572  1.00  5.23           H  
ATOM   3385 1HD2 LEU A 212      56.408 -11.804   1.923  1.00  5.23           H  
ATOM   3386 2HD2 LEU A 212      57.045 -11.800   0.264  1.00  5.23           H  
ATOM   3387 3HD2 LEU A 212      57.503 -13.076   1.387  1.00  5.23           H  
ATOM   3388  N   ARG A 213      61.913 -11.555   3.383  1.00  3.72           N  
ATOM   3389  CA  ARG A 213      61.975 -11.493   4.887  1.00  4.11           C  
ATOM   3390  C   ARG A 213      63.136 -10.834   5.685  1.00  4.01           C  
ATOM   3391  O   ARG A 213      62.883  -9.981   6.536  1.00  4.08           O  
ATOM   3392  CB  ARG A 213      61.854 -12.877   5.489  1.00  5.59           C  
ATOM   3393  CG  ARG A 213      61.846 -12.943   7.027  1.00  5.59           C  
ATOM   3394  CD  ARG A 213      61.873 -14.344   7.504  1.00  5.59           C  
ATOM   3395  NE  ARG A 213      63.168 -14.941   7.239  1.00  5.59           N  
ATOM   3396  CZ  ARG A 213      63.445 -16.246   7.046  1.00  5.59           C  
ATOM   3397  NH1 ARG A 213      62.491 -17.170   7.098  1.00  5.59           N  
ATOM   3398  NH2 ARG A 213      64.713 -16.586   6.800  1.00  5.59           N  
ATOM   3399  H   ARG A 213      62.342 -12.306   2.864  1.00  4.46           H  
ATOM   3400  HA  ARG A 213      61.075 -10.963   5.189  1.00  4.93           H  
ATOM   3401 1HB  ARG A 213      60.898 -13.251   5.243  1.00  6.71           H  
ATOM   3402 2HB  ARG A 213      62.613 -13.550   5.095  1.00  6.71           H  
ATOM   3403 1HG  ARG A 213      62.725 -12.475   7.462  1.00  6.71           H  
ATOM   3404 2HG  ARG A 213      60.957 -12.457   7.399  1.00  6.71           H  
ATOM   3405 1HD  ARG A 213      61.704 -14.368   8.573  1.00  6.71           H  
ATOM   3406 2HD  ARG A 213      61.104 -14.909   6.989  1.00  6.71           H  
ATOM   3407  HE  ARG A 213      63.976 -14.298   7.248  1.00  6.71           H  
ATOM   3408 1HH1 ARG A 213      61.515 -16.909   7.321  1.00  6.71           H  
ATOM   3409 2HH1 ARG A 213      62.721 -18.142   6.955  1.00  6.71           H  
ATOM   3410 1HH2 ARG A 213      65.442 -15.834   6.753  1.00  6.71           H  
ATOM   3411 2HH2 ARG A 213      64.970 -17.546   6.651  1.00  6.71           H  
ATOM   3412  N   ASP A 214      64.395 -11.244   5.501  1.00  4.02           N  
ATOM   3413  CA  ASP A 214      65.461 -10.797   6.437  1.00  4.15           C  
ATOM   3414  C   ASP A 214      65.975  -9.377   6.194  1.00  3.59           C  
ATOM   3415  O   ASP A 214      67.122  -9.153   5.807  1.00  3.71           O  
ATOM   3416  CB  ASP A 214      66.611 -11.796   6.383  1.00  5.77           C  
ATOM   3417  CG  ASP A 214      66.139 -13.133   6.896  1.00  5.77           C  
ATOM   3418  OD1 ASP A 214      65.286 -13.129   7.740  1.00  5.77           O  
ATOM   3419  OD2 ASP A 214      66.558 -14.155   6.409  1.00  5.77           O  
ATOM   3420  H   ASP A 214      64.613 -11.919   4.785  1.00  4.82           H  
ATOM   3421  HA  ASP A 214      65.045 -10.821   7.444  1.00  4.98           H  
ATOM   3422 1HB  ASP A 214      66.976 -11.904   5.365  1.00  6.92           H  
ATOM   3423 2HB  ASP A 214      67.439 -11.441   7.000  1.00  6.92           H  
ATOM   3424  N   PHE A 215      65.106  -8.436   6.500  1.00  3.15           N  
ATOM   3425  CA  PHE A 215      65.212  -7.000   6.279  1.00  2.89           C  
ATOM   3426  C   PHE A 215      66.345  -6.197   6.908  1.00  3.01           C  
ATOM   3427  O   PHE A 215      66.680  -5.152   6.382  1.00  3.15           O  
ATOM   3428  CB  PHE A 215      63.936  -6.348   6.789  1.00  4.15           C  
ATOM   3429  CG  PHE A 215      63.919  -6.212   8.292  1.00  4.15           C  
ATOM   3430  CD1 PHE A 215      64.375  -5.058   8.890  1.00  4.15           C  
ATOM   3431  CD2 PHE A 215      63.488  -7.236   9.099  1.00  4.15           C  
ATOM   3432  CE1 PHE A 215      64.415  -4.930  10.259  1.00  4.15           C  
ATOM   3433  CE2 PHE A 215      63.514  -7.103  10.460  1.00  4.15           C  
ATOM   3434  CZ  PHE A 215      63.980  -5.954  11.036  1.00  4.15           C  
ATOM   3435  H   PHE A 215      64.211  -8.795   6.829  1.00  3.78           H  
ATOM   3436  HA  PHE A 215      65.272  -6.853   5.202  1.00  3.47           H  
ATOM   3437 1HB  PHE A 215      63.807  -5.367   6.334  1.00  4.98           H  
ATOM   3438 2HB  PHE A 215      63.092  -6.965   6.486  1.00  4.98           H  
ATOM   3439  HD1 PHE A 215      64.717  -4.261   8.251  1.00  4.98           H  
ATOM   3440  HD2 PHE A 215      63.121  -8.163   8.654  1.00  4.98           H  
ATOM   3441  HE1 PHE A 215      64.793  -4.020  10.721  1.00  4.98           H  
ATOM   3442  HE2 PHE A 215      63.158  -7.926  11.092  1.00  4.98           H  
ATOM   3443  HZ  PHE A 215      64.001  -5.870  12.110  1.00  4.98           H  
ATOM   3444  N   SER A 216      66.944  -6.603   8.023  1.00  3.31           N  
ATOM   3445  CA  SER A 216      67.915  -5.677   8.631  1.00  3.80           C  
ATOM   3446  C   SER A 216      69.159  -5.326   7.796  1.00  4.13           C  
ATOM   3447  O   SER A 216      69.679  -4.195   7.869  1.00  4.57           O  
ATOM   3448  CB  SER A 216      68.348  -6.225   9.975  1.00  5.12           C  
ATOM   3449  OG  SER A 216      69.068  -7.419   9.835  1.00  5.12           O  
ATOM   3450  H   SER A 216      66.723  -7.481   8.473  1.00  3.97           H  
ATOM   3451  HA  SER A 216      67.386  -4.751   8.830  1.00  4.56           H  
ATOM   3452 1HB  SER A 216      68.960  -5.481  10.483  1.00  6.14           H  
ATOM   3453 2HB  SER A 216      67.465  -6.398  10.590  1.00  6.14           H  
ATOM   3454  HG  SER A 216      69.334  -7.674  10.725  1.00  6.14           H  
ATOM   3455  N   ASN A 217      69.583  -6.254   6.936  1.00  3.98           N  
ATOM   3456  CA  ASN A 217      70.774  -6.103   6.102  1.00  4.43           C  
ATOM   3457  C   ASN A 217      70.702  -4.915   5.166  1.00  4.48           C  
ATOM   3458  O   ASN A 217      69.703  -4.729   4.473  1.00  4.73           O  
ATOM   3459  CB  ASN A 217      70.998  -7.359   5.285  1.00  6.03           C  
ATOM   3460  CG  ASN A 217      71.401  -8.533   6.117  1.00  6.03           C  
ATOM   3461  OD1 ASN A 217      72.027  -8.397   7.177  1.00  6.03           O  
ATOM   3462  ND2 ASN A 217      71.050  -9.702   5.653  1.00  6.03           N  
ATOM   3463  H   ASN A 217      69.090  -7.138   6.919  1.00  4.78           H  
ATOM   3464  HA  ASN A 217      71.631  -5.944   6.757  1.00  5.32           H  
ATOM   3465 1HB  ASN A 217      70.076  -7.607   4.751  1.00  7.24           H  
ATOM   3466 2HB  ASN A 217      71.767  -7.170   4.534  1.00  7.24           H  
ATOM   3467 1HD2 ASN A 217      71.282 -10.530   6.160  1.00  7.24           H  
ATOM   3468 2HD2 ASN A 217      70.544  -9.768   4.790  1.00  7.24           H  
ATOM   3469  N   THR A 218      71.804  -4.169   5.045  1.00  4.57           N  
ATOM   3470  CA  THR A 218      71.782  -3.008   4.174  1.00  4.84           C  
ATOM   3471  C   THR A 218      71.211  -3.406   2.830  1.00  4.61           C  
ATOM   3472  O   THR A 218      71.679  -4.356   2.204  1.00  4.81           O  
ATOM   3473  CB  THR A 218      73.193  -2.414   3.969  1.00  6.67           C  
ATOM   3474  OG1 THR A 218      73.761  -2.065   5.244  1.00  6.67           O  
ATOM   3475  CG2 THR A 218      73.093  -1.145   3.102  1.00  6.67           C  
ATOM   3476  H   THR A 218      72.626  -4.355   5.599  1.00  5.48           H  
ATOM   3477  HA  THR A 218      71.145  -2.258   4.624  1.00  5.81           H  
ATOM   3478  HB  THR A 218      73.832  -3.145   3.480  1.00  8.00           H  
ATOM   3479  HG1 THR A 218      74.691  -1.849   5.129  1.00  8.00           H  
ATOM   3480 1HG2 THR A 218      74.086  -0.724   2.968  1.00  8.00           H  
ATOM   3481 2HG2 THR A 218      72.673  -1.387   2.128  1.00  8.00           H  
ATOM   3482 3HG2 THR A 218      72.453  -0.414   3.598  1.00  8.00           H  
ATOM   3483  N   GLU A 219      70.202  -2.662   2.401  1.00  4.59           N  
ATOM   3484  CA  GLU A 219      69.503  -2.932   1.171  1.00  4.84           C  
ATOM   3485  C   GLU A 219      69.934  -2.034   0.053  1.00  5.17           C  
ATOM   3486  O   GLU A 219      70.026  -0.821   0.207  1.00  5.46           O  
ATOM   3487  CB  GLU A 219      68.000  -2.877   1.407  1.00  6.68           C  
ATOM   3488  CG  GLU A 219      67.143  -3.229   0.215  1.00  6.68           C  
ATOM   3489  CD  GLU A 219      65.734  -3.216   0.549  1.00  6.68           C  
ATOM   3490  OE1 GLU A 219      65.446  -2.865   1.650  1.00  6.68           O  
ATOM   3491  OE2 GLU A 219      64.927  -3.560  -0.272  1.00  6.68           O  
ATOM   3492  H   GLU A 219      69.931  -1.883   2.996  1.00  5.51           H  
ATOM   3493  HA  GLU A 219      69.753  -3.924   0.866  1.00  5.81           H  
ATOM   3494 1HB  GLU A 219      67.745  -3.569   2.210  1.00  8.02           H  
ATOM   3495 2HB  GLU A 219      67.728  -1.880   1.738  1.00  8.02           H  
ATOM   3496 1HG  GLU A 219      67.286  -2.472  -0.535  1.00  8.02           H  
ATOM   3497 2HG  GLU A 219      67.434  -4.193  -0.194  1.00  8.02           H  
ATOM   3498  N   THR A 220      70.168  -2.653  -1.088  1.00  5.83           N  
ATOM   3499  CA  THR A 220      70.630  -2.027  -2.319  1.00  6.06           C  
ATOM   3500  C   THR A 220      69.593  -2.095  -3.442  1.00  6.60           C  
ATOM   3501  O   THR A 220      69.916  -1.981  -4.632  1.00  7.03           O  
ATOM   3502  CB  THR A 220      71.931  -2.720  -2.752  1.00  8.40           C  
ATOM   3503  OG1 THR A 220      71.720  -4.133  -2.948  1.00  8.40           O  
ATOM   3504  CG2 THR A 220      73.005  -2.504  -1.729  1.00  8.40           C  
ATOM   3505  H   THR A 220      70.078  -3.674  -1.072  1.00  7.00           H  
ATOM   3506  HA  THR A 220      70.836  -0.978  -2.114  1.00  7.27           H  
ATOM   3507  HB  THR A 220      72.239  -2.316  -3.668  1.00 10.08           H  
ATOM   3508  HG1 THR A 220      71.414  -4.573  -2.113  1.00 10.08           H  
ATOM   3509 1HG2 THR A 220      73.922  -2.980  -2.061  1.00 10.08           H  
ATOM   3510 2HG2 THR A 220      73.163  -1.446  -1.618  1.00 10.08           H  
ATOM   3511 3HG2 THR A 220      72.696  -2.933  -0.776  1.00 10.08           H  
ATOM   3512  N   LEU A 221      68.358  -2.379  -3.050  1.00  7.31           N  
ATOM   3513  CA  LEU A 221      67.231  -2.545  -3.953  1.00  7.95           C  
ATOM   3514  C   LEU A 221      66.095  -1.510  -3.829  1.00  8.33           C  
ATOM   3515  O   LEU A 221      65.812  -0.947  -2.761  1.00  8.52           O  
ATOM   3516  CB  LEU A 221      66.590  -3.936  -3.748  1.00 10.88           C  
ATOM   3517  CG  LEU A 221      67.393  -5.267  -4.142  1.00 10.88           C  
ATOM   3518  CD1 LEU A 221      67.880  -5.224  -5.567  1.00 10.88           C  
ATOM   3519  CD2 LEU A 221      68.579  -5.485  -3.208  1.00 10.88           C  
ATOM   3520  H   LEU A 221      68.204  -2.475  -2.059  1.00  8.77           H  
ATOM   3521  HA  LEU A 221      67.603  -2.469  -4.971  1.00  9.54           H  
ATOM   3522 1HB  LEU A 221      66.306  -4.027  -2.698  1.00 13.06           H  
ATOM   3523 2HB  LEU A 221      65.664  -3.951  -4.337  1.00 13.06           H  
ATOM   3524  HG  LEU A 221      66.703  -6.110  -4.050  1.00 13.06           H  
ATOM   3525 1HD1 LEU A 221      68.388  -6.161  -5.798  1.00 13.06           H  
ATOM   3526 2HD1 LEU A 221      67.038  -5.094  -6.253  1.00 13.06           H  
ATOM   3527 3HD1 LEU A 221      68.574  -4.414  -5.666  1.00 13.06           H  
ATOM   3528 1HD2 LEU A 221      69.085  -6.396  -3.449  1.00 13.06           H  
ATOM   3529 2HD2 LEU A 221      69.283  -4.718  -3.293  1.00 13.06           H  
ATOM   3530 3HD2 LEU A 221      68.234  -5.528  -2.209  1.00 13.06           H  
ATOM   3531  N   CYS A 222      65.421  -1.344  -4.959  1.00  8.71           N  
ATOM   3532  CA  CYS A 222      64.177  -0.630  -5.214  1.00  9.10           C  
ATOM   3533  C   CYS A 222      63.108  -1.714  -5.150  1.00  9.83           C  
ATOM   3534  O   CYS A 222      63.397  -2.876  -5.442  1.00 10.13           O  
ATOM   3535  CB  CYS A 222      64.175   0.005  -6.601  1.00 12.59           C  
ATOM   3536  SG  CYS A 222      62.690   0.948  -7.056  1.00 12.59           S  
ATOM   3537  H   CYS A 222      65.786  -1.827  -5.772  1.00 10.45           H  
ATOM   3538  HA  CYS A 222      63.999   0.113  -4.444  1.00 10.92           H  
ATOM   3539 1HB  CYS A 222      65.053   0.627  -6.750  1.00 15.11           H  
ATOM   3540 2HB  CYS A 222      64.247  -0.794  -7.278  1.00 15.11           H  
ATOM   3541  HG  CYS A 222      62.817   1.893  -6.125  1.00 15.11           H  
ATOM   3542  N   SER A 223      61.860  -1.377  -4.869  1.00 10.28           N  
ATOM   3543  CA  SER A 223      60.844  -2.426  -4.774  1.00 11.06           C  
ATOM   3544  C   SER A 223      60.681  -3.315  -6.025  1.00 11.35           C  
ATOM   3545  O   SER A 223      60.172  -4.444  -5.933  1.00 11.34           O  
ATOM   3546  CB  SER A 223      59.511  -1.779  -4.466  1.00 15.17           C  
ATOM   3547  OG  SER A 223      59.111  -0.951  -5.521  1.00 15.17           O  
ATOM   3548  H   SER A 223      61.605  -0.418  -4.670  1.00 12.34           H  
ATOM   3549  HA  SER A 223      61.130  -3.057  -3.944  1.00 13.27           H  
ATOM   3550 1HB  SER A 223      58.764  -2.556  -4.319  1.00 18.20           H  
ATOM   3551 2HB  SER A 223      59.576  -1.204  -3.544  1.00 18.20           H  
ATOM   3552  HG  SER A 223      58.241  -0.617  -5.283  1.00 18.20           H  
ATOM   3553  N   GLU A 224      61.107  -2.820  -7.192  1.00 11.91           N  
ATOM   3554  CA  GLU A 224      61.039  -3.559  -8.457  1.00 12.28           C  
ATOM   3555  C   GLU A 224      62.376  -3.660  -9.231  1.00 12.13           C  
ATOM   3556  O   GLU A 224      62.342  -3.906 -10.436  1.00 12.69           O  
ATOM   3557  CB  GLU A 224      60.002  -2.912  -9.382  1.00 17.04           C  
ATOM   3558  CG  GLU A 224      58.567  -2.930  -8.857  1.00 17.04           C  
ATOM   3559  CD  GLU A 224      57.563  -2.286  -9.810  1.00 17.04           C  
ATOM   3560  OE1 GLU A 224      57.967  -1.750 -10.833  1.00 17.04           O  
ATOM   3561  OE2 GLU A 224      56.397  -2.318  -9.496  1.00 17.04           O  
ATOM   3562  H   GLU A 224      61.493  -1.886  -7.180  1.00 14.29           H  
ATOM   3563  HA  GLU A 224      60.713  -4.571  -8.239  1.00 14.74           H  
ATOM   3564 1HB  GLU A 224      60.288  -1.874  -9.574  1.00 20.45           H  
ATOM   3565 2HB  GLU A 224      60.003  -3.432 -10.339  1.00 20.45           H  
ATOM   3566 1HG  GLU A 224      58.276  -3.967  -8.672  1.00 20.45           H  
ATOM   3567 2HG  GLU A 224      58.535  -2.405  -7.903  1.00 20.45           H  
ATOM   3568  N   GLN A 225      63.523  -3.348  -8.604  1.00 10.95           N  
ATOM   3569  CA  GLN A 225      64.817  -3.319  -9.345  1.00 10.75           C  
ATOM   3570  C   GLN A 225      66.039  -3.015  -8.468  1.00 10.28           C  
ATOM   3571  O   GLN A 225      65.889  -2.605  -7.329  1.00  9.96           O  
ATOM   3572  CB  GLN A 225      64.796  -2.275 -10.464  1.00 15.13           C  
ATOM   3573  CG  GLN A 225      64.590  -0.924  -9.936  1.00 15.13           C  
ATOM   3574  CD  GLN A 225      64.592   0.103 -10.891  1.00 15.13           C  
ATOM   3575  OE1 GLN A 225      63.624   0.284 -11.641  1.00 15.13           O  
ATOM   3576  NE2 GLN A 225      65.686   0.842 -10.881  1.00 15.13           N  
ATOM   3577  H   GLN A 225      63.494  -3.216  -7.586  1.00 13.14           H  
ATOM   3578  HA  GLN A 225      64.962  -4.298  -9.797  1.00 12.90           H  
ATOM   3579 1HB  GLN A 225      65.757  -2.279 -10.975  1.00 18.16           H  
ATOM   3580 2HB  GLN A 225      64.044  -2.484 -11.209  1.00 18.16           H  
ATOM   3581 1HG  GLN A 225      63.622  -0.904  -9.448  1.00 18.16           H  
ATOM   3582 2HG  GLN A 225      65.378  -0.688  -9.236  1.00 18.16           H  
ATOM   3583 1HE2 GLN A 225      65.732   1.656 -11.489  1.00 18.16           H  
ATOM   3584 2HE2 GLN A 225      66.448   0.593 -10.227  1.00 18.16           H  
ATOM   3585  N   LYS A 226      67.245  -3.103  -9.016  1.00 10.40           N  
ATOM   3586  CA  LYS A 226      68.432  -2.615  -8.278  1.00 10.16           C  
ATOM   3587  C   LYS A 226      68.554  -1.056  -8.210  1.00 10.14           C  
ATOM   3588  O   LYS A 226      67.948  -0.329  -9.012  1.00 10.49           O  
ATOM   3589  CB  LYS A 226      69.709  -3.222  -8.865  1.00 14.33           C  
ATOM   3590  CG  LYS A 226      69.858  -4.755  -8.653  1.00 14.33           C  
ATOM   3591  CD  LYS A 226      71.151  -5.274  -9.283  1.00 14.33           C  
ATOM   3592  CE  LYS A 226      71.342  -6.787  -9.079  1.00 14.33           C  
ATOM   3593  NZ  LYS A 226      72.630  -7.276  -9.717  1.00 14.33           N  
ATOM   3594  H   LYS A 226      67.353  -3.523  -9.945  1.00 12.48           H  
ATOM   3595  HA  LYS A 226      68.349  -2.954  -7.257  1.00 12.19           H  
ATOM   3596 1HB  LYS A 226      69.735  -3.031  -9.938  1.00 17.20           H  
ATOM   3597 2HB  LYS A 226      70.576  -2.730  -8.424  1.00 17.20           H  
ATOM   3598 1HG  LYS A 226      69.891  -4.965  -7.592  1.00 17.20           H  
ATOM   3599 2HG  LYS A 226      69.002  -5.278  -9.075  1.00 17.20           H  
ATOM   3600 1HD  LYS A 226      71.121  -5.070 -10.355  1.00 17.20           H  
ATOM   3601 2HD  LYS A 226      72.002  -4.746  -8.854  1.00 17.20           H  
ATOM   3602 1HE  LYS A 226      71.370  -7.005  -8.013  1.00 17.20           H  
ATOM   3603 2HE  LYS A 226      70.499  -7.319  -9.525  1.00 17.20           H  
ATOM   3604 1HZ  LYS A 226      72.749  -8.277  -9.579  1.00 17.20           H  
ATOM   3605 2HZ  LYS A 226      72.605  -7.083 -10.708  1.00 17.20           H  
ATOM   3606 3HZ  LYS A 226      73.415  -6.795  -9.302  1.00 17.20           H  
ATOM   3607  N   TYR A 227      69.358  -0.571  -7.219  1.00  9.78           N  
ATOM   3608  CA  TYR A 227      69.666   0.863  -6.958  1.00  9.80           C  
ATOM   3609  C   TYR A 227      70.948   1.258  -7.758  1.00 10.09           C  
ATOM   3610  O   TYR A 227      70.983   0.722  -8.860  1.00 10.14           O  
ATOM   3611  CB  TYR A 227      69.958   1.059  -5.461  1.00 13.71           C  
ATOM   3612  CG  TYR A 227      71.420   0.632  -4.990  1.00 13.71           C  
ATOM   3613  CD1 TYR A 227      71.962   1.270  -3.883  1.00 13.71           C  
ATOM   3614  CD2 TYR A 227      72.220  -0.334  -5.666  1.00 13.71           C  
ATOM   3615  CE1 TYR A 227      73.240   0.977  -3.455  1.00 13.71           C  
ATOM   3616  CE2 TYR A 227      73.501  -0.600  -5.219  1.00 13.71           C  
ATOM   3617  CZ  TYR A 227      74.003   0.050  -4.122  1.00 13.71           C  
ATOM   3618  OH  TYR A 227      75.274  -0.225  -3.684  1.00 13.71           O  
ATOM   3619  H   TYR A 227      69.747  -1.241  -6.557  1.00 11.74           H  
ATOM   3620  HA  TYR A 227      68.822   1.459  -7.264  1.00 11.76           H  
ATOM   3621 1HB  TYR A 227      69.775   2.072  -5.174  1.00 16.45           H  
ATOM   3622 2HB  TYR A 227      69.243   0.470  -4.894  1.00 16.45           H  
ATOM   3623  HD1 TYR A 227      71.371   2.016  -3.358  1.00 16.45           H  
ATOM   3624  HD2 TYR A 227      71.864  -0.876  -6.533  1.00 16.45           H  
ATOM   3625  HE1 TYR A 227      73.656   1.484  -2.593  1.00 16.45           H  
ATOM   3626  HE2 TYR A 227      74.113  -1.334  -5.740  1.00 16.45           H  
ATOM   3627  HH  TYR A 227      75.691  -0.848  -4.284  1.00 16.45           H  
ATOM   3628  N   TYR A 228      71.451   2.538  -7.683  1.00 10.42           N  
ATOM   3629  CA  TYR A 228      70.830   3.893  -7.660  1.00 10.82           C  
ATOM   3630  C   TYR A 228      70.591   4.455  -6.242  1.00 10.49           C  
ATOM   3631  O   TYR A 228      71.175   4.002  -5.259  1.00 10.24           O  
ATOM   3632  CB  TYR A 228      69.541   4.005  -8.485  1.00 14.99           C  
ATOM   3633  CG  TYR A 228      69.693   3.771  -9.967  1.00 14.99           C  
ATOM   3634  CD1 TYR A 228      69.242   2.600 -10.542  1.00 14.99           C  
ATOM   3635  CD2 TYR A 228      70.293   4.732 -10.752  1.00 14.99           C  
ATOM   3636  CE1 TYR A 228      69.385   2.391 -11.890  1.00 14.99           C  
ATOM   3637  CE2 TYR A 228      70.440   4.528 -12.103  1.00 14.99           C  
ATOM   3638  CZ  TYR A 228      69.990   3.361 -12.674  1.00 14.99           C  
ATOM   3639  OH  TYR A 228      70.141   3.156 -14.026  1.00 14.99           O  
ATOM   3640  H   TYR A 228      72.176   2.592  -6.987  1.00 12.50           H  
ATOM   3641  HA  TYR A 228      71.537   4.578  -8.127  1.00 12.98           H  
ATOM   3642 1HB  TYR A 228      68.751   3.401  -8.106  1.00 17.99           H  
ATOM   3643 2HB  TYR A 228      69.208   5.018  -8.386  1.00 17.99           H  
ATOM   3644  HD1 TYR A 228      68.769   1.839  -9.926  1.00 17.99           H  
ATOM   3645  HD2 TYR A 228      70.649   5.659 -10.299  1.00 17.99           H  
ATOM   3646  HE1 TYR A 228      69.026   1.465 -12.333  1.00 17.99           H  
ATOM   3647  HE2 TYR A 228      70.912   5.292 -12.718  1.00 17.99           H  
ATOM   3648  HH  TYR A 228      69.807   2.286 -14.260  1.00 17.99           H  
ATOM   3649  N   CYS A 229      69.853   5.560  -6.158  1.00 10.59           N  
ATOM   3650  CA  CYS A 229      69.234   6.683  -5.452  1.00 10.38           C  
ATOM   3651  C   CYS A 229      68.088   7.268  -6.252  1.00 10.82           C  
ATOM   3652  O   CYS A 229      68.015   7.029  -7.449  1.00 11.50           O  
ATOM   3653  CB  CYS A 229      70.309   7.740  -5.216  1.00 14.62           C  
ATOM   3654  SG  CYS A 229      71.035   8.365  -6.722  1.00 14.62           S  
ATOM   3655  H   CYS A 229      70.139   5.388  -5.207  1.00 12.71           H  
ATOM   3656  HA  CYS A 229      68.863   6.343  -4.490  1.00 12.46           H  
ATOM   3657 1HB  CYS A 229      69.902   8.580  -4.698  1.00 17.54           H  
ATOM   3658 2HB  CYS A 229      71.097   7.336  -4.612  1.00 17.54           H  
ATOM   3659  HG  CYS A 229      71.394   9.560  -6.215  1.00 17.54           H  
ATOM   3660  N   GLU A 230      67.236   8.109  -5.659  1.00 10.54           N  
ATOM   3661  CA  GLU A 230      66.557   8.888  -4.615  1.00 11.05           C  
ATOM   3662  C   GLU A 230      65.209   9.438  -5.068  1.00 11.52           C  
ATOM   3663  O   GLU A 230      64.763   9.176  -6.180  1.00 12.03           O  
ATOM   3664  CB  GLU A 230      67.418  10.009  -4.028  1.00 15.27           C  
ATOM   3665  CG  GLU A 230      68.093   9.617  -2.723  1.00 15.27           C  
ATOM   3666  CD  GLU A 230      67.087   9.460  -1.603  1.00 15.27           C  
ATOM   3667  OE1 GLU A 230      65.964   9.904  -1.737  1.00 15.27           O  
ATOM   3668  OE2 GLU A 230      67.430   8.867  -0.637  1.00 15.27           O  
ATOM   3669  H   GLU A 230      67.792   7.828  -4.867  1.00 12.65           H  
ATOM   3670  HA  GLU A 230      66.348   8.207  -3.787  1.00 13.26           H  
ATOM   3671 1HB  GLU A 230      66.829  10.906  -3.857  1.00 18.32           H  
ATOM   3672 2HB  GLU A 230      68.201  10.278  -4.738  1.00 18.32           H  
ATOM   3673 1HG  GLU A 230      68.786  10.392  -2.436  1.00 18.32           H  
ATOM   3674 2HG  GLU A 230      68.637   8.685  -2.826  1.00 18.32           H  
ATOM   3675  N   THR A 231      64.550  10.160  -4.159  1.00 11.12           N  
ATOM   3676  CA  THR A 231      63.297  10.870  -4.437  1.00 11.70           C  
ATOM   3677  C   THR A 231      63.364  11.521  -5.812  1.00 12.03           C  
ATOM   3678  O   THR A 231      64.443  11.908  -6.259  1.00 12.67           O  
ATOM   3679  CB  THR A 231      63.007  11.950  -3.392  1.00 16.15           C  
ATOM   3680  OG1 THR A 231      61.737  12.546  -3.692  1.00 16.15           O  
ATOM   3681  CG2 THR A 231      64.112  13.030  -3.413  1.00 16.15           C  
ATOM   3682  H   THR A 231      64.987  10.245  -3.234  1.00 13.34           H  
ATOM   3683  HA  THR A 231      62.478  10.150  -4.438  1.00 14.04           H  
ATOM   3684  HB  THR A 231      62.965  11.492  -2.403  1.00 19.38           H  
ATOM   3685  HG1 THR A 231      61.468  13.114  -2.965  1.00 19.38           H  
ATOM   3686 1HG2 THR A 231      63.892  13.786  -2.663  1.00 19.38           H  
ATOM   3687 2HG2 THR A 231      65.075  12.569  -3.187  1.00 19.38           H  
ATOM   3688 3HG2 THR A 231      64.165  13.507  -4.384  1.00 19.38           H  
ATOM   3689  N   CYS A 232      62.198  11.686  -6.462  1.00 11.68           N  
ATOM   3690  CA  CYS A 232      62.138  12.087  -7.877  1.00 12.01           C  
ATOM   3691  C   CYS A 232      62.732  10.875  -8.574  1.00 12.16           C  
ATOM   3692  O   CYS A 232      63.659  10.955  -9.379  1.00 12.52           O  
ATOM   3693  CB  CYS A 232      62.958  13.346  -8.187  1.00 16.68           C  
ATOM   3694  SG  CYS A 232      62.557  14.732  -7.117  1.00 16.68           S  
ATOM   3695  H   CYS A 232      61.350  11.451  -5.966  1.00 14.02           H  
ATOM   3696  HA  CYS A 232      61.103  12.230  -8.191  1.00 14.41           H  
ATOM   3697 1HB  CYS A 232      64.023  13.159  -8.145  1.00 20.02           H  
ATOM   3698 2HB  CYS A 232      62.743  13.653  -9.205  1.00 20.02           H  
ATOM   3699  HG  CYS A 232      62.967  14.114  -6.007  1.00 20.02           H  
ATOM   3700  N   CYS A 233      62.128   9.743  -8.212  1.00 11.92           N  
ATOM   3701  CA  CYS A 233      62.494   8.383  -8.565  1.00 12.13           C  
ATOM   3702  C   CYS A 233      62.724   8.025 -10.025  1.00 12.03           C  
ATOM   3703  O   CYS A 233      63.793   7.530 -10.354  1.00 12.33           O  
ATOM   3704  CB  CYS A 233      61.340   7.505  -8.038  1.00 16.89           C  
ATOM   3705  SG  CYS A 233      61.425   5.755  -8.376  1.00 16.89           S  
ATOM   3706  H   CYS A 233      61.366   9.855  -7.567  1.00 14.30           H  
ATOM   3707  HA  CYS A 233      63.403   8.141  -8.014  1.00 14.56           H  
ATOM   3708 1HB  CYS A 233      61.291   7.614  -6.961  1.00 20.27           H  
ATOM   3709 2HB  CYS A 233      60.399   7.871  -8.436  1.00 20.27           H  
ATOM   3710  HG  CYS A 233      62.507   5.530  -7.596  1.00 20.27           H  
ATOM   3711  N   SER A 234      61.768   8.229 -10.917  1.00 11.68           N  
ATOM   3712  CA  SER A 234      62.012   7.814 -12.306  1.00 11.71           C  
ATOM   3713  C   SER A 234      62.608   6.383 -12.399  1.00 11.17           C  
ATOM   3714  O   SER A 234      63.540   6.147 -13.175  1.00 10.72           O  
ATOM   3715  CB  SER A 234      62.907   8.815 -13.026  1.00 16.38           C  
ATOM   3716  OG  SER A 234      62.297  10.085 -13.111  1.00 16.38           O  
ATOM   3717  H   SER A 234      60.905   8.677 -10.656  1.00 14.02           H  
ATOM   3718  HA  SER A 234      61.052   7.804 -12.823  1.00 14.05           H  
ATOM   3719 1HB  SER A 234      63.858   8.905 -12.498  1.00 19.66           H  
ATOM   3720 2HB  SER A 234      63.129   8.450 -14.025  1.00 19.66           H  
ATOM   3721  HG  SER A 234      62.952  10.666 -13.500  1.00 19.66           H  
ATOM   3722  N   LYS A 235      62.019   5.434 -11.646  1.00 11.20           N  
ATOM   3723  CA  LYS A 235      62.438   4.021 -11.547  1.00 10.79           C  
ATOM   3724  C   LYS A 235      63.869   3.814 -11.002  1.00 10.55           C  
ATOM   3725  O   LYS A 235      64.685   3.123 -11.621  1.00 10.83           O  
ATOM   3726  CB  LYS A 235      62.298   3.333 -12.920  1.00 15.27           C  
ATOM   3727  CG  LYS A 235      60.847   3.285 -13.505  1.00 15.27           C  
ATOM   3728  CD  LYS A 235      59.867   2.366 -12.714  1.00 15.27           C  
ATOM   3729  CE  LYS A 235      60.138   0.868 -12.961  1.00 15.27           C  
ATOM   3730  NZ  LYS A 235      59.159  -0.011 -12.246  1.00 15.27           N  
ATOM   3731  H   LYS A 235      61.255   5.741 -11.059  1.00 13.44           H  
ATOM   3732  HA  LYS A 235      61.776   3.524 -10.845  1.00 12.95           H  
ATOM   3733 1HB  LYS A 235      62.927   3.833 -13.649  1.00 18.32           H  
ATOM   3734 2HB  LYS A 235      62.664   2.320 -12.851  1.00 18.32           H  
ATOM   3735 1HG  LYS A 235      60.443   4.296 -13.517  1.00 18.32           H  
ATOM   3736 2HG  LYS A 235      60.901   2.932 -14.532  1.00 18.32           H  
ATOM   3737 1HD  LYS A 235      59.921   2.563 -11.651  1.00 18.32           H  
ATOM   3738 2HD  LYS A 235      58.853   2.581 -13.043  1.00 18.32           H  
ATOM   3739 1HE  LYS A 235      60.073   0.670 -14.029  1.00 18.32           H  
ATOM   3740 2HE  LYS A 235      61.135   0.615 -12.613  1.00 18.32           H  
ATOM   3741 1HZ  LYS A 235      59.381  -0.983 -12.442  1.00 18.32           H  
ATOM   3742 2HZ  LYS A 235      59.225   0.157 -11.250  1.00 18.32           H  
ATOM   3743 3HZ  LYS A 235      58.212   0.168 -12.538  1.00 18.32           H  
ATOM   3744  N   GLN A 236      64.165   4.487  -9.878  1.00 10.20           N  
ATOM   3745  CA  GLN A 236      65.437   4.465  -9.134  1.00 10.18           C  
ATOM   3746  C   GLN A 236      65.114   4.563  -7.611  1.00  9.58           C  
ATOM   3747  O   GLN A 236      64.071   5.110  -7.262  1.00  9.15           O  
ATOM   3748  CB  GLN A 236      66.313   5.633  -9.608  1.00 14.26           C  
ATOM   3749  CG  GLN A 236      66.634   5.625 -11.111  1.00 14.26           C  
ATOM   3750  CD  GLN A 236      67.517   6.777 -11.613  1.00 14.26           C  
ATOM   3751  OE1 GLN A 236      68.446   7.278 -10.967  1.00 14.26           O  
ATOM   3752  NE2 GLN A 236      67.194   7.218 -12.817  1.00 14.26           N  
ATOM   3753  H   GLN A 236      63.416   5.031  -9.477  1.00 12.24           H  
ATOM   3754  HA  GLN A 236      65.953   3.523  -9.326  1.00 12.22           H  
ATOM   3755 1HB  GLN A 236      65.852   6.584  -9.334  1.00 17.11           H  
ATOM   3756 2HB  GLN A 236      67.230   5.581  -9.111  1.00 17.11           H  
ATOM   3757 1HG  GLN A 236      67.111   4.686 -11.364  1.00 17.11           H  
ATOM   3758 2HG  GLN A 236      65.699   5.714 -11.647  1.00 17.11           H  
ATOM   3759 1HE2 GLN A 236      67.703   7.968 -13.233  1.00 17.11           H  
ATOM   3760 2HE2 GLN A 236      66.415   6.800 -13.299  1.00 17.11           H  
ATOM   3761  N   GLU A 237      65.957   4.060  -6.690  1.00  9.57           N  
ATOM   3762  CA  GLU A 237      65.631   4.228  -5.248  1.00  9.03           C  
ATOM   3763  C   GLU A 237      66.884   4.259  -4.349  1.00  8.57           C  
ATOM   3764  O   GLU A 237      67.989   4.092  -4.844  1.00  8.65           O  
ATOM   3765  CB  GLU A 237      64.659   3.097  -4.865  1.00 12.86           C  
ATOM   3766  CG  GLU A 237      64.121   2.972  -3.431  1.00 12.86           C  
ATOM   3767  CD  GLU A 237      63.350   4.138  -2.909  1.00 12.86           C  
ATOM   3768  OE1 GLU A 237      62.215   4.297  -3.246  1.00 12.86           O  
ATOM   3769  OE2 GLU A 237      63.932   4.883  -2.155  1.00 12.86           O  
ATOM   3770  H   GLU A 237      66.806   3.590  -6.975  1.00 11.48           H  
ATOM   3771  HA  GLU A 237      65.115   5.188  -5.123  1.00 10.84           H  
ATOM   3772 1HB  GLU A 237      63.793   3.160  -5.507  1.00 15.43           H  
ATOM   3773 2HB  GLU A 237      65.163   2.169  -5.068  1.00 15.43           H  
ATOM   3774 1HG  GLU A 237      63.421   2.142  -3.455  1.00 15.43           H  
ATOM   3775 2HG  GLU A 237      64.902   2.679  -2.743  1.00 15.43           H  
ATOM   3776  N   ALA A 238      66.713   4.477  -3.034  1.00  8.23           N  
ATOM   3777  CA  ALA A 238      67.819   4.589  -2.070  1.00  7.82           C  
ATOM   3778  C   ALA A 238      68.366   3.285  -1.463  1.00  7.35           C  
ATOM   3779  O   ALA A 238      67.649   2.288  -1.294  1.00  7.37           O  
ATOM   3780  CB  ALA A 238      67.369   5.482  -0.930  1.00 11.11           C  
ATOM   3781  H   ALA A 238      65.756   4.609  -2.675  1.00  9.88           H  
ATOM   3782  HA  ALA A 238      68.647   5.069  -2.584  1.00  9.38           H  
ATOM   3783 1HB  ALA A 238      68.194   5.636  -0.245  1.00 13.33           H  
ATOM   3784 2HB  ALA A 238      67.041   6.442  -1.319  1.00 13.33           H  
ATOM   3785 3HB  ALA A 238      66.546   5.008  -0.403  1.00 13.33           H  
ATOM   3786  N   GLN A 239      69.646   3.357  -1.047  1.00  7.26           N  
ATOM   3787  CA  GLN A 239      70.302   2.307  -0.253  1.00  6.76           C  
ATOM   3788  C   GLN A 239      69.781   2.469   1.175  1.00  6.37           C  
ATOM   3789  O   GLN A 239      69.692   3.600   1.643  1.00  6.55           O  
ATOM   3790  CB  GLN A 239      71.832   2.441  -0.259  1.00  9.67           C  
ATOM   3791  CG  GLN A 239      72.545   1.264   0.412  1.00  9.67           C  
ATOM   3792  CD  GLN A 239      74.056   1.282   0.314  1.00  9.67           C  
ATOM   3793  OE1 GLN A 239      74.722   2.314   0.425  1.00  9.67           O  
ATOM   3794  NE2 GLN A 239      74.628   0.101   0.105  1.00  9.67           N  
ATOM   3795  H   GLN A 239      70.167   4.187  -1.291  1.00  8.71           H  
ATOM   3796  HA  GLN A 239      70.009   1.338  -0.643  1.00  8.11           H  
ATOM   3797 1HB  GLN A 239      72.189   2.552  -1.260  1.00 11.60           H  
ATOM   3798 2HB  GLN A 239      72.112   3.343   0.284  1.00 11.60           H  
ATOM   3799 1HG  GLN A 239      72.282   1.259   1.467  1.00 11.60           H  
ATOM   3800 2HG  GLN A 239      72.202   0.348  -0.054  1.00 11.60           H  
ATOM   3801 1HE2 GLN A 239      75.623   0.013   0.017  1.00 11.60           H  
ATOM   3802 2HE2 GLN A 239      74.070  -0.725   0.024  1.00 11.60           H  
ATOM   3803  N   LYS A 240      69.430   1.386   1.871  1.00  5.99           N  
ATOM   3804  CA  LYS A 240      68.847   1.559   3.212  1.00  5.65           C  
ATOM   3805  C   LYS A 240      69.420   0.679   4.351  1.00  5.45           C  
ATOM   3806  O   LYS A 240      69.726  -0.494   4.159  1.00  5.68           O  
ATOM   3807  CB  LYS A 240      67.351   1.262   3.093  1.00  8.05           C  
ATOM   3808  CG  LYS A 240      66.552   2.162   2.098  1.00  8.05           C  
ATOM   3809  CD  LYS A 240      65.150   1.579   1.816  1.00  8.05           C  
ATOM   3810  CE  LYS A 240      65.189   0.365   0.814  1.00  8.05           C  
ATOM   3811  NZ  LYS A 240      65.342   0.791  -0.617  1.00  8.05           N  
ATOM   3812  H   LYS A 240      69.549   0.469   1.439  1.00  7.19           H  
ATOM   3813  HA  LYS A 240      68.981   2.593   3.496  1.00  6.78           H  
ATOM   3814 1HB  LYS A 240      67.215   0.221   2.848  1.00  9.66           H  
ATOM   3815 2HB  LYS A 240      66.902   1.420   4.071  1.00  9.66           H  
ATOM   3816 1HG  LYS A 240      66.459   3.165   2.522  1.00  9.66           H  
ATOM   3817 2HG  LYS A 240      67.071   2.240   1.164  1.00  9.66           H  
ATOM   3818 1HD  LYS A 240      64.720   1.217   2.729  1.00  9.66           H  
ATOM   3819 2HD  LYS A 240      64.498   2.351   1.415  1.00  9.66           H  
ATOM   3820 1HE  LYS A 240      66.022  -0.271   1.061  1.00  9.66           H  
ATOM   3821 2HE  LYS A 240      64.267  -0.214   0.919  1.00  9.66           H  
ATOM   3822 1HZ  LYS A 240      65.380  -0.022  -1.256  1.00  9.66           H  
ATOM   3823 2HZ  LYS A 240      64.561   1.359  -0.872  1.00  9.66           H  
ATOM   3824 3HZ  LYS A 240      66.214   1.324  -0.775  1.00  9.66           H  
ATOM   3825  N   ARG A 241      69.449   1.220   5.582  1.00  5.14           N  
ATOM   3826  CA  ARG A 241      69.823   0.451   6.800  1.00  5.02           C  
ATOM   3827  C   ARG A 241      68.616   0.364   7.748  1.00  4.52           C  
ATOM   3828  O   ARG A 241      67.974   1.381   8.028  1.00  4.52           O  
ATOM   3829  CB  ARG A 241      71.011   1.087   7.522  1.00  7.08           C  
ATOM   3830  CG  ARG A 241      71.495   0.306   8.750  1.00  7.08           C  
ATOM   3831  CD  ARG A 241      72.731   0.877   9.384  1.00  7.08           C  
ATOM   3832  NE  ARG A 241      72.513   2.172  10.052  1.00  7.08           N  
ATOM   3833  CZ  ARG A 241      73.453   2.857  10.741  1.00  7.08           C  
ATOM   3834  NH1 ARG A 241      74.684   2.392  10.872  1.00  7.08           N  
ATOM   3835  NH2 ARG A 241      73.110   4.005  11.286  1.00  7.08           N  
ATOM   3836  H   ARG A 241      69.229   2.219   5.655  1.00  6.17           H  
ATOM   3837  HA  ARG A 241      70.100  -0.562   6.506  1.00  6.02           H  
ATOM   3838 1HB  ARG A 241      71.851   1.175   6.834  1.00  8.50           H  
ATOM   3839 2HB  ARG A 241      70.748   2.089   7.848  1.00  8.50           H  
ATOM   3840 1HG  ARG A 241      70.710   0.307   9.512  1.00  8.50           H  
ATOM   3841 2HG  ARG A 241      71.708  -0.724   8.457  1.00  8.50           H  
ATOM   3842 1HD  ARG A 241      73.098   0.170  10.128  1.00  8.50           H  
ATOM   3843 2HD  ARG A 241      73.489   1.016   8.613  1.00  8.50           H  
ATOM   3844  HE  ARG A 241      71.586   2.628   9.998  1.00  8.50           H  
ATOM   3845 1HH1 ARG A 241      74.944   1.513  10.452  1.00  8.50           H  
ATOM   3846 2HH1 ARG A 241      75.370   2.920  11.391  1.00  8.50           H  
ATOM   3847 1HH2 ARG A 241      72.136   4.333  11.161  1.00  8.50           H  
ATOM   3848 2HH2 ARG A 241      73.772   4.550  11.809  1.00  8.50           H  
ATOM   3849  N   MET A 242      68.253  -0.850   8.227  1.00  4.26           N  
ATOM   3850  CA  MET A 242      67.008  -0.937   9.011  1.00  3.85           C  
ATOM   3851  C   MET A 242      67.055  -1.286  10.504  1.00  3.62           C  
ATOM   3852  O   MET A 242      67.805  -2.164  10.951  1.00  3.82           O  
ATOM   3853  CB  MET A 242      66.113  -1.940   8.317  1.00  5.56           C  
ATOM   3854  CG  MET A 242      65.403  -1.440   7.088  1.00  5.56           C  
ATOM   3855  SD  MET A 242      66.471  -1.030   5.695  1.00  5.56           S  
ATOM   3856  CE  MET A 242      67.168  -2.547   5.141  1.00  5.56           C  
ATOM   3857  H   MET A 242      68.778  -1.714   8.021  1.00  5.11           H  
ATOM   3858  HA  MET A 242      66.524   0.031   8.949  1.00  4.62           H  
ATOM   3859 1HB  MET A 242      66.686  -2.802   8.033  1.00  6.67           H  
ATOM   3860 2HB  MET A 242      65.359  -2.253   9.019  1.00  6.67           H  
ATOM   3861 1HG  MET A 242      64.729  -2.208   6.741  1.00  6.67           H  
ATOM   3862 2HG  MET A 242      64.822  -0.556   7.356  1.00  6.67           H  
ATOM   3863 1HE  MET A 242      67.825  -2.352   4.304  1.00  6.67           H  
ATOM   3864 2HE  MET A 242      67.753  -3.005   5.935  1.00  6.67           H  
ATOM   3865 3HE  MET A 242      66.373  -3.226   4.825  1.00  6.67           H  
ATOM   3866  N   ARG A 243      66.130  -0.650  11.247  1.00  3.38           N  
ATOM   3867  CA  ARG A 243      65.892  -0.901  12.684  1.00  3.40           C  
ATOM   3868  C   ARG A 243      64.384  -0.943  13.013  1.00  3.07           C  
ATOM   3869  O   ARG A 243      63.619  -0.072  12.580  1.00  2.93           O  
ATOM   3870  CB  ARG A 243      66.563   0.176  13.536  1.00  4.76           C  
ATOM   3871  CG  ARG A 243      68.109   0.239  13.464  1.00  4.76           C  
ATOM   3872  CD  ARG A 243      68.756  -0.927  14.130  1.00  4.76           C  
ATOM   3873  NE  ARG A 243      70.213  -0.824  14.140  1.00  4.76           N  
ATOM   3874  CZ  ARG A 243      71.050  -1.231  13.151  1.00  4.76           C  
ATOM   3875  NH1 ARG A 243      70.598  -1.776  12.031  1.00  4.76           N  
ATOM   3876  NH2 ARG A 243      72.358  -1.087  13.322  1.00  4.76           N  
ATOM   3877  H   ARG A 243      65.601   0.090  10.766  1.00  4.06           H  
ATOM   3878  HA  ARG A 243      66.311  -1.873  12.938  1.00  4.08           H  
ATOM   3879 1HB  ARG A 243      66.186   1.155  13.237  1.00  5.71           H  
ATOM   3880 2HB  ARG A 243      66.289   0.030  14.583  1.00  5.71           H  
ATOM   3881 1HG  ARG A 243      68.433   0.275  12.428  1.00  5.71           H  
ATOM   3882 2HG  ARG A 243      68.451   1.141  13.970  1.00  5.71           H  
ATOM   3883 1HD  ARG A 243      68.417  -0.975  15.165  1.00  5.71           H  
ATOM   3884 2HD  ARG A 243      68.487  -1.848  13.625  1.00  5.71           H  
ATOM   3885  HE  ARG A 243      70.636  -0.421  14.966  1.00  5.71           H  
ATOM   3886 1HH1 ARG A 243      69.584  -1.904  11.854  1.00  5.71           H  
ATOM   3887 2HH1 ARG A 243      71.249  -2.087  11.327  1.00  5.71           H  
ATOM   3888 1HH2 ARG A 243      72.714  -0.677  14.176  1.00  5.71           H  
ATOM   3889 2HH2 ARG A 243      73.001  -1.391  12.607  1.00  5.71           H  
ATOM   3890  N   VAL A 244      63.950  -1.950  13.803  1.00  3.12           N  
ATOM   3891  CA  VAL A 244      62.508  -2.145  14.104  1.00  2.93           C  
ATOM   3892  C   VAL A 244      62.093  -1.942  15.559  1.00  3.32           C  
ATOM   3893  O   VAL A 244      62.748  -2.430  16.483  1.00  3.77           O  
ATOM   3894  CB  VAL A 244      62.055  -3.577  13.656  1.00  4.18           C  
ATOM   3895  CG1 VAL A 244      62.822  -4.681  14.390  1.00  4.18           C  
ATOM   3896  CG2 VAL A 244      60.544  -3.762  13.879  1.00  4.18           C  
ATOM   3897  H   VAL A 244      64.627  -2.603  14.170  1.00  3.74           H  
ATOM   3898  HA  VAL A 244      61.941  -1.420  13.521  1.00  3.52           H  
ATOM   3899  HB  VAL A 244      62.272  -3.692  12.612  1.00  5.02           H  
ATOM   3900 1HG1 VAL A 244      62.480  -5.655  14.018  1.00  5.02           H  
ATOM   3901 2HG1 VAL A 244      63.883  -4.577  14.212  1.00  5.02           H  
ATOM   3902 3HG1 VAL A 244      62.630  -4.635  15.458  1.00  5.02           H  
ATOM   3903 1HG2 VAL A 244      60.262  -4.754  13.524  1.00  5.02           H  
ATOM   3904 2HG2 VAL A 244      60.290  -3.687  14.933  1.00  5.02           H  
ATOM   3905 3HG2 VAL A 244      59.998  -2.998  13.319  1.00  5.02           H  
ATOM   3906  N   LYS A 245      60.971  -1.230  15.733  1.00  3.35           N  
ATOM   3907  CA  LYS A 245      60.354  -0.953  17.025  1.00  3.91           C  
ATOM   3908  C   LYS A 245      58.849  -1.258  17.008  1.00  3.92           C  
ATOM   3909  O   LYS A 245      58.202  -1.223  15.953  1.00  4.40           O  
ATOM   3910  CB  LYS A 245      60.555   0.518  17.416  1.00  5.25           C  
ATOM   3911  CG  LYS A 245      62.017   0.986  17.558  1.00  5.25           C  
ATOM   3912  CD  LYS A 245      62.705   0.376  18.785  1.00  5.25           C  
ATOM   3913  CE  LYS A 245      64.116   0.921  18.962  1.00  5.25           C  
ATOM   3914  NZ  LYS A 245      64.822   0.287  20.120  1.00  5.25           N  
ATOM   3915  H   LYS A 245      60.516  -0.849  14.896  1.00  4.02           H  
ATOM   3916  HA  LYS A 245      60.810  -1.599  17.773  1.00  4.69           H  
ATOM   3917 1HB  LYS A 245      60.075   1.151  16.665  1.00  6.30           H  
ATOM   3918 2HB  LYS A 245      60.054   0.709  18.362  1.00  6.30           H  
ATOM   3919 1HG  LYS A 245      62.576   0.707  16.666  1.00  6.30           H  
ATOM   3920 2HG  LYS A 245      62.037   2.070  17.646  1.00  6.30           H  
ATOM   3921 1HD  LYS A 245      62.121   0.588  19.681  1.00  6.30           H  
ATOM   3922 2HD  LYS A 245      62.778  -0.704  18.664  1.00  6.30           H  
ATOM   3923 1HE  LYS A 245      64.685   0.730  18.053  1.00  6.30           H  
ATOM   3924 2HE  LYS A 245      64.065   1.997  19.127  1.00  6.30           H  
ATOM   3925 1HZ  LYS A 245      65.753   0.673  20.202  1.00  6.30           H  
ATOM   3926 2HZ  LYS A 245      64.308   0.466  20.972  1.00  6.30           H  
ATOM   3927 3HZ  LYS A 245      64.884  -0.711  19.968  1.00  6.30           H  
ATOM   3928  N   LYS A 246      58.288  -1.568  18.183  1.00  3.56           N  
ATOM   3929  CA  LYS A 246      56.841  -1.749  18.290  1.00  3.75           C  
ATOM   3930  C   LYS A 246      56.306  -2.749  17.271  1.00  3.37           C  
ATOM   3931  O   LYS A 246      55.449  -2.409  16.454  1.00  3.23           O  
ATOM   3932  CB  LYS A 246      56.134  -0.402  18.117  1.00  5.18           C  
ATOM   3933  CG  LYS A 246      56.519   0.640  19.158  1.00  5.18           C  
ATOM   3934  CD  LYS A 246      55.780   1.953  18.933  1.00  5.18           C  
ATOM   3935  CE  LYS A 246      56.205   3.012  19.949  1.00  5.18           C  
ATOM   3936  NZ  LYS A 246      55.530   4.322  19.709  1.00  5.18           N  
ATOM   3937  H   LYS A 246      58.867  -1.632  19.009  1.00  4.27           H  
ATOM   3938  HA  LYS A 246      56.614  -2.141  19.284  1.00  4.50           H  
ATOM   3939 1HB  LYS A 246      56.344   0.010  17.131  1.00  6.22           H  
ATOM   3940 2HB  LYS A 246      55.057  -0.554  18.179  1.00  6.22           H  
ATOM   3941 1HG  LYS A 246      56.284   0.259  20.151  1.00  6.22           H  
ATOM   3942 2HG  LYS A 246      57.589   0.825  19.104  1.00  6.22           H  
ATOM   3943 1HD  LYS A 246      55.993   2.317  17.925  1.00  6.22           H  
ATOM   3944 2HD  LYS A 246      54.706   1.784  19.020  1.00  6.22           H  
ATOM   3945 1HE  LYS A 246      55.954   2.664  20.951  1.00  6.22           H  
ATOM   3946 2HE  LYS A 246      57.284   3.154  19.885  1.00  6.22           H  
ATOM   3947 1HZ  LYS A 246      55.838   4.992  20.400  1.00  6.22           H  
ATOM   3948 2HZ  LYS A 246      55.766   4.660  18.785  1.00  6.22           H  
ATOM   3949 3HZ  LYS A 246      54.530   4.206  19.778  1.00  6.22           H  
ATOM   3950  N   LEU A 247      56.824  -3.977  17.292  1.00  3.48           N  
ATOM   3951  CA  LEU A 247      56.393  -4.949  16.307  1.00  3.27           C  
ATOM   3952  C   LEU A 247      54.894  -5.207  16.481  1.00  3.50           C  
ATOM   3953  O   LEU A 247      54.405  -5.188  17.611  1.00  3.99           O  
ATOM   3954  CB  LEU A 247      57.175  -6.269  16.494  1.00  4.66           C  
ATOM   3955  CG  LEU A 247      56.959  -7.068  17.840  1.00  4.66           C  
ATOM   3956  CD1 LEU A 247      55.855  -8.155  17.660  1.00  4.66           C  
ATOM   3957  CD2 LEU A 247      58.276  -7.714  18.246  1.00  4.66           C  
ATOM   3958  H   LEU A 247      57.529  -4.212  17.975  1.00  4.18           H  
ATOM   3959  HA  LEU A 247      56.624  -4.537  15.333  1.00  3.92           H  
ATOM   3960 1HB  LEU A 247      56.909  -6.946  15.691  1.00  5.59           H  
ATOM   3961 2HB  LEU A 247      58.244  -6.051  16.403  1.00  5.59           H  
ATOM   3962  HG  LEU A 247      56.633  -6.387  18.625  1.00  5.59           H  
ATOM   3963 1HD1 LEU A 247      55.729  -8.698  18.593  1.00  5.59           H  
ATOM   3964 2HD1 LEU A 247      54.914  -7.718  17.395  1.00  5.59           H  
ATOM   3965 3HD1 LEU A 247      56.148  -8.835  16.883  1.00  5.59           H  
ATOM   3966 1HD2 LEU A 247      58.142  -8.266  19.177  1.00  5.59           H  
ATOM   3967 2HD2 LEU A 247      58.602  -8.394  17.481  1.00  5.59           H  
ATOM   3968 3HD2 LEU A 247      59.038  -6.948  18.387  1.00  5.59           H  
ATOM   3969  N   PRO A 248      54.150  -5.441  15.384  1.00  3.65           N  
ATOM   3970  CA  PRO A 248      52.733  -5.772  15.350  1.00  4.07           C  
ATOM   3971  C   PRO A 248      52.552  -7.235  15.709  1.00  4.05           C  
ATOM   3972  O   PRO A 248      53.444  -8.028  15.424  1.00  3.73           O  
ATOM   3973  CB  PRO A 248      52.399  -5.536  13.886  1.00  6.10           C  
ATOM   3974  CG  PRO A 248      53.669  -5.845  13.158  1.00  6.10           C  
ATOM   3975  CD  PRO A 248      54.774  -5.394  14.056  1.00  6.10           C  
ATOM   3976  HA  PRO A 248      52.162  -5.115  16.015  1.00  4.88           H  
ATOM   3977 1HB  PRO A 248      51.609  -6.208  13.579  1.00  7.32           H  
ATOM   3978 2HB  PRO A 248      52.025  -4.505  13.751  1.00  7.32           H  
ATOM   3979 1HG  PRO A 248      53.712  -6.930  12.964  1.00  7.32           H  
ATOM   3980 2HG  PRO A 248      53.658  -5.352  12.180  1.00  7.32           H  
ATOM   3981 1HD  PRO A 248      55.597  -6.114  13.974  1.00  7.32           H  
ATOM   3982 2HD  PRO A 248      55.065  -4.383  13.789  1.00  7.32           H  
ATOM   3983  N   MET A 249      51.379  -7.631  16.205  1.00  4.59           N  
ATOM   3984  CA  MET A 249      51.192  -9.079  16.404  1.00  4.79           C  
ATOM   3985  C   MET A 249      51.419  -9.911  15.148  1.00  4.48           C  
ATOM   3986  O   MET A 249      52.098 -10.941  15.183  1.00  4.53           O  
ATOM   3987  CB  MET A 249      49.805  -9.459  16.895  1.00  6.63           C  
ATOM   3988  CG  MET A 249      49.473  -9.126  18.309  1.00  6.63           C  
ATOM   3989  SD  MET A 249      47.772  -9.579  18.718  1.00  6.63           S  
ATOM   3990  CE  MET A 249      47.810 -11.402  18.636  1.00  6.63           C  
ATOM   3991  H   MET A 249      50.669  -6.930  16.452  1.00  5.51           H  
ATOM   3992  HA  MET A 249      51.917  -9.400  17.142  1.00  5.75           H  
ATOM   3993 1HB  MET A 249      49.059  -8.974  16.261  1.00  7.96           H  
ATOM   3994 2HB  MET A 249      49.694 -10.524  16.760  1.00  7.96           H  
ATOM   3995 1HG  MET A 249      50.145  -9.660  18.977  1.00  7.96           H  
ATOM   3996 2HG  MET A 249      49.598  -8.054  18.477  1.00  7.96           H  
ATOM   3997 1HE  MET A 249      46.828 -11.798  18.899  1.00  7.96           H  
ATOM   3998 2HE  MET A 249      48.062 -11.741  17.636  1.00  7.96           H  
ATOM   3999 3HE  MET A 249      48.545 -11.787  19.335  1.00  7.96           H  
ATOM   4000  N   ILE A 250      50.789  -9.488  14.068  1.00  4.36           N  
ATOM   4001  CA  ILE A 250      50.822 -10.121  12.760  1.00  4.18           C  
ATOM   4002  C   ILE A 250      51.556  -9.182  11.833  1.00  3.68           C  
ATOM   4003  O   ILE A 250      51.217  -8.027  11.755  1.00  3.60           O  
ATOM   4004  CB  ILE A 250      49.375 -10.421  12.289  1.00  5.93           C  
ATOM   4005  CG1 ILE A 250      48.741 -11.467  13.302  1.00  5.93           C  
ATOM   4006  CG2 ILE A 250      49.348 -10.910  10.824  1.00  5.93           C  
ATOM   4007  CD1 ILE A 250      47.250 -11.689  13.214  1.00  5.93           C  
ATOM   4008  H   ILE A 250      50.278  -8.606  14.143  1.00  5.23           H  
ATOM   4009  HA  ILE A 250      51.378 -11.051  12.825  1.00  5.02           H  
ATOM   4010  HB  ILE A 250      48.791  -9.501  12.366  1.00  7.12           H  
ATOM   4011 1HG1 ILE A 250      49.233 -12.428  13.126  1.00  7.12           H  
ATOM   4012 2HG1 ILE A 250      48.962 -11.154  14.315  1.00  7.12           H  
ATOM   4013 1HG2 ILE A 250      48.335 -11.090  10.526  1.00  7.12           H  
ATOM   4014 2HG2 ILE A 250      49.781 -10.166  10.167  1.00  7.12           H  
ATOM   4015 3HG2 ILE A 250      49.923 -11.832  10.738  1.00  7.12           H  
ATOM   4016 1HD1 ILE A 250      46.967 -12.442  13.953  1.00  7.12           H  
ATOM   4017 2HD1 ILE A 250      46.738 -10.757  13.431  1.00  7.12           H  
ATOM   4018 3HD1 ILE A 250      46.976 -12.042  12.235  1.00  7.12           H  
ATOM   4019  N   LEU A 251      52.583  -9.622  11.153  1.00  3.66           N  
ATOM   4020  CA  LEU A 251      53.311  -8.612  10.361  1.00  3.41           C  
ATOM   4021  C   LEU A 251      52.955  -8.516   8.890  1.00  3.25           C  
ATOM   4022  O   LEU A 251      52.872  -9.515   8.183  1.00  3.52           O  
ATOM   4023  CB  LEU A 251      54.842  -8.799  10.495  1.00  4.88           C  
ATOM   4024  CG  LEU A 251      55.773  -7.805   9.643  1.00  4.88           C  
ATOM   4025  CD1 LEU A 251      55.621  -6.378  10.101  1.00  4.88           C  
ATOM   4026  CD2 LEU A 251      57.204  -8.167   9.827  1.00  4.88           C  
ATOM   4027  H   LEU A 251      52.801 -10.625  11.198  1.00  4.39           H  
ATOM   4028  HA  LEU A 251      53.081  -7.641  10.786  1.00  4.09           H  
ATOM   4029 1HB  LEU A 251      55.113  -8.697  11.546  1.00  5.86           H  
ATOM   4030 2HB  LEU A 251      55.082  -9.802  10.180  1.00  5.86           H  
ATOM   4031  HG  LEU A 251      55.516  -7.871   8.596  1.00  5.86           H  
ATOM   4032 1HD1 LEU A 251      56.272  -5.744   9.500  1.00  5.86           H  
ATOM   4033 2HD1 LEU A 251      54.605  -6.033   9.981  1.00  5.86           H  
ATOM   4034 3HD1 LEU A 251      55.902  -6.303  11.146  1.00  5.86           H  
ATOM   4035 1HD2 LEU A 251      57.814  -7.481   9.251  1.00  5.86           H  
ATOM   4036 2HD2 LEU A 251      57.452  -8.066  10.864  1.00  5.86           H  
ATOM   4037 3HD2 LEU A 251      57.394  -9.182   9.504  1.00  5.86           H  
ATOM   4038  N   ALA A 252      52.804  -7.285   8.413  1.00  3.16           N  
ATOM   4039  CA  ALA A 252      52.635  -7.029   6.993  1.00  3.26           C  
ATOM   4040  C   ALA A 252      53.887  -7.317   6.161  1.00  3.23           C  
ATOM   4041  O   ALA A 252      54.941  -6.710   6.392  1.00  3.49           O  
ATOM   4042  CB  ALA A 252      52.284  -5.564   6.810  1.00  4.52           C  
ATOM   4043  H   ALA A 252      52.711  -6.499   9.069  1.00  3.79           H  
ATOM   4044  HA  ALA A 252      51.858  -7.679   6.628  1.00  3.91           H  
ATOM   4045 1HB  ALA A 252      52.119  -5.346   5.752  1.00  5.42           H  
ATOM   4046 2HB  ALA A 252      51.410  -5.316   7.371  1.00  5.42           H  
ATOM   4047 3HB  ALA A 252      53.105  -4.968   7.181  1.00  5.42           H  
ATOM   4048  N   LEU A 253      53.745  -8.241   5.202  1.00  3.18           N  
ATOM   4049  CA  LEU A 253      54.781  -8.635   4.239  1.00  3.25           C  
ATOM   4050  C   LEU A 253      54.202  -8.678   2.820  1.00  3.28           C  
ATOM   4051  O   LEU A 253      53.046  -9.091   2.634  1.00  3.39           O  
ATOM   4052  CB  LEU A 253      55.420  -9.988   4.613  1.00  4.53           C  
ATOM   4053  CG  LEU A 253      56.375  -9.962   5.830  1.00  4.53           C  
ATOM   4054  CD1 LEU A 253      55.715 -10.425   7.001  1.00  4.53           C  
ATOM   4055  CD2 LEU A 253      57.589 -10.786   5.540  1.00  4.53           C  
ATOM   4056  H   LEU A 253      52.845  -8.693   5.125  1.00  3.82           H  
ATOM   4057  HA  LEU A 253      55.563  -7.877   4.241  1.00  3.90           H  
ATOM   4058 1HB  LEU A 253      54.613 -10.684   4.843  1.00  5.44           H  
ATOM   4059 2HB  LEU A 253      55.950 -10.375   3.774  1.00  5.44           H  
ATOM   4060  HG  LEU A 253      56.639  -8.957   6.038  1.00  5.44           H  
ATOM   4061 1HD1 LEU A 253      56.378 -10.382   7.850  1.00  5.44           H  
ATOM   4062 2HD1 LEU A 253      54.885  -9.821   7.178  1.00  5.44           H  
ATOM   4063 3HD1 LEU A 253      55.420 -11.396   6.848  1.00  5.44           H  
ATOM   4064 1HD2 LEU A 253      58.248 -10.766   6.394  1.00  5.44           H  
ATOM   4065 2HD2 LEU A 253      57.307 -11.789   5.345  1.00  5.44           H  
ATOM   4066 3HD2 LEU A 253      58.100 -10.374   4.680  1.00  5.44           H  
ATOM   4067  N   HIS A 254      55.018  -8.352   1.808  1.00  3.43           N  
ATOM   4068  CA  HIS A 254      54.554  -8.405   0.406  1.00  3.58           C  
ATOM   4069  C   HIS A 254      54.389  -9.838  -0.106  1.00  3.59           C  
ATOM   4070  O   HIS A 254      55.196 -10.323  -0.873  1.00  3.86           O  
ATOM   4071  CB  HIS A 254      55.532  -7.701  -0.567  1.00  4.95           C  
ATOM   4072  CG  HIS A 254      55.662  -6.175  -0.494  1.00  4.95           C  
ATOM   4073  ND1 HIS A 254      55.001  -5.334  -1.373  1.00  4.95           N  
ATOM   4074  CD2 HIS A 254      56.369  -5.362   0.328  1.00  4.95           C  
ATOM   4075  CE1 HIS A 254      55.300  -4.078  -1.086  1.00  4.95           C  
ATOM   4076  NE2 HIS A 254      56.126  -4.068  -0.066  1.00  4.95           N  
ATOM   4077  H   HIS A 254      55.953  -7.977   2.030  1.00  4.12           H  
ATOM   4078  HA  HIS A 254      53.589  -7.905   0.335  1.00  4.30           H  
ATOM   4079 1HB  HIS A 254      56.498  -8.111  -0.421  1.00  5.94           H  
ATOM   4080 2HB  HIS A 254      55.247  -7.951  -1.589  1.00  5.94           H  
ATOM   4081  HD2 HIS A 254      57.002  -5.659   1.148  1.00  5.94           H  
ATOM   4082  HE1 HIS A 254      54.922  -3.198  -1.608  1.00  5.94           H  
ATOM   4083  HE2 HIS A 254      56.520  -3.246   0.373  1.00  5.94           H  
ATOM   4084  N   LEU A 255      53.350 -10.526   0.318  1.00  3.52           N  
ATOM   4085  CA  LEU A 255      53.145 -11.929  -0.082  1.00  3.63           C  
ATOM   4086  C   LEU A 255      52.541 -12.096  -1.502  1.00  4.00           C  
ATOM   4087  O   LEU A 255      51.876 -11.205  -2.032  1.00  4.08           O  
ATOM   4088  CB  LEU A 255      52.351 -12.623   1.025  1.00  5.04           C  
ATOM   4089  CG  LEU A 255      53.116 -12.671   2.403  1.00  5.04           C  
ATOM   4090  CD1 LEU A 255      52.226 -13.084   3.479  1.00  5.04           C  
ATOM   4091  CD2 LEU A 255      54.240 -13.700   2.366  1.00  5.04           C  
ATOM   4092  H   LEU A 255      52.739 -10.051   0.988  1.00  4.22           H  
ATOM   4093  HA  LEU A 255      54.124 -12.397  -0.125  1.00  4.36           H  
ATOM   4094 1HB  LEU A 255      51.433 -12.090   1.175  1.00  6.05           H  
ATOM   4095 2HB  LEU A 255      52.118 -13.644   0.714  1.00  6.05           H  
ATOM   4096  HG  LEU A 255      53.517 -11.683   2.620  1.00  6.05           H  
ATOM   4097 1HD1 LEU A 255      52.789 -13.101   4.404  1.00  6.05           H  
ATOM   4098 2HD1 LEU A 255      51.400 -12.379   3.574  1.00  6.05           H  
ATOM   4099 3HD1 LEU A 255      51.844 -14.065   3.292  1.00  6.05           H  
ATOM   4100 1HD2 LEU A 255      54.738 -13.707   3.319  1.00  6.05           H  
ATOM   4101 2HD2 LEU A 255      53.818 -14.690   2.179  1.00  6.05           H  
ATOM   4102 3HD2 LEU A 255      54.945 -13.473   1.604  1.00  6.05           H  
ATOM   4103  N   LYS A 256      52.836 -13.264  -2.095  1.00  4.42           N  
ATOM   4104  CA  LYS A 256      52.543 -13.750  -3.463  1.00  4.90           C  
ATOM   4105  C   LYS A 256      51.119 -14.004  -3.963  1.00  4.93           C  
ATOM   4106  O   LYS A 256      50.162 -14.141  -3.202  1.00  5.14           O  
ATOM   4107  CB  LYS A 256      53.210 -15.110  -3.641  1.00  6.67           C  
ATOM   4108  CG  LYS A 256      52.526 -16.188  -2.768  1.00  6.67           C  
ATOM   4109  CD  LYS A 256      53.042 -17.577  -2.992  1.00  6.67           C  
ATOM   4110  CE  LYS A 256      52.339 -18.543  -2.073  1.00  6.67           C  
ATOM   4111  NZ  LYS A 256      50.920 -18.668  -2.438  1.00  6.67           N  
ATOM   4112  H   LYS A 256      53.378 -13.898  -1.536  1.00  5.30           H  
ATOM   4113  HA  LYS A 256      52.979 -13.032  -4.150  1.00  5.88           H  
ATOM   4114 1HB  LYS A 256      53.140 -15.432  -4.678  1.00  8.00           H  
ATOM   4115 2HB  LYS A 256      54.261 -15.042  -3.382  1.00  8.00           H  
ATOM   4116 1HG  LYS A 256      52.614 -15.933  -1.721  1.00  8.00           H  
ATOM   4117 2HG  LYS A 256      51.476 -16.221  -3.011  1.00  8.00           H  
ATOM   4118 1HD  LYS A 256      52.796 -17.839  -4.016  1.00  8.00           H  
ATOM   4119 2HD  LYS A 256      54.087 -17.682  -2.874  1.00  8.00           H  
ATOM   4120 1HE  LYS A 256      52.814 -19.521  -2.139  1.00  8.00           H  
ATOM   4121 2HE  LYS A 256      52.413 -18.186  -1.044  1.00  8.00           H  
ATOM   4122 1HZ  LYS A 256      50.445 -19.328  -1.823  1.00  8.00           H  
ATOM   4123 2HZ  LYS A 256      50.457 -17.777  -2.379  1.00  8.00           H  
ATOM   4124 3HZ  LYS A 256      50.882 -19.010  -3.376  1.00  8.00           H  
ATOM   4125  N   ARG A 257      51.043 -14.136  -5.303  1.00  5.00           N  
ATOM   4126  CA  ARG A 257      49.862 -14.558  -6.064  1.00  5.26           C  
ATOM   4127  C   ARG A 257      49.752 -16.093  -6.122  1.00  5.32           C  
ATOM   4128  O   ARG A 257      50.721 -16.818  -5.845  1.00  5.66           O  
ATOM   4129  CB  ARG A 257      49.872 -14.021  -7.475  1.00  7.26           C  
ATOM   4130  CG  ARG A 257      49.666 -12.537  -7.639  1.00  7.26           C  
ATOM   4131  CD  ARG A 257      49.723 -12.172  -9.079  1.00  7.26           C  
ATOM   4132  NE  ARG A 257      48.693 -12.891  -9.842  1.00  7.26           N  
ATOM   4133  CZ  ARG A 257      48.476 -12.810 -11.168  1.00  7.26           C  
ATOM   4134  NH1 ARG A 257      49.193 -12.011 -11.937  1.00  7.26           N  
ATOM   4135  NH2 ARG A 257      47.516 -13.559 -11.681  1.00  7.26           N  
ATOM   4136  H   ARG A 257      51.889 -13.961  -5.825  1.00  6.00           H  
ATOM   4137  HA  ARG A 257      48.973 -14.168  -5.563  1.00  6.31           H  
ATOM   4138 1HB  ARG A 257      50.813 -14.284  -7.958  1.00  8.71           H  
ATOM   4139 2HB  ARG A 257      49.085 -14.512  -8.014  1.00  8.71           H  
ATOM   4140 1HG  ARG A 257      48.684 -12.257  -7.248  1.00  8.71           H  
ATOM   4141 2HG  ARG A 257      50.444 -11.990  -7.104  1.00  8.71           H  
ATOM   4142 1HD  ARG A 257      49.545 -11.100  -9.185  1.00  8.71           H  
ATOM   4143 2HD  ARG A 257      50.702 -12.429  -9.485  1.00  8.71           H  
ATOM   4144  HE  ARG A 257      48.085 -13.535  -9.328  1.00  8.71           H  
ATOM   4145 1HH1 ARG A 257      49.919 -11.438 -11.535  1.00  8.71           H  
ATOM   4146 2HH1 ARG A 257      49.011 -11.963 -12.930  1.00  8.71           H  
ATOM   4147 1HH2 ARG A 257      46.985 -14.172 -11.052  1.00  8.71           H  
ATOM   4148 2HH2 ARG A 257      47.314 -13.533 -12.669  1.00  8.71           H  
ATOM   4149  N   PHE A 258      48.563 -16.578  -6.488  1.00  5.28           N  
ATOM   4150  CA  PHE A 258      48.236 -18.005  -6.499  1.00  5.60           C  
ATOM   4151  C   PHE A 258      47.152 -18.439  -7.479  1.00  6.14           C  
ATOM   4152  O   PHE A 258      46.557 -17.616  -8.178  1.00  6.32           O  
ATOM   4153  CB  PHE A 258      47.740 -18.377  -5.126  1.00  7.71           C  
ATOM   4154  CG  PHE A 258      46.488 -17.628  -4.749  1.00  7.71           C  
ATOM   4155  CD1 PHE A 258      45.225 -18.174  -4.931  1.00  7.71           C  
ATOM   4156  CD2 PHE A 258      46.573 -16.347  -4.247  1.00  7.71           C  
ATOM   4157  CE1 PHE A 258      44.105 -17.453  -4.593  1.00  7.71           C  
ATOM   4158  CE2 PHE A 258      45.456 -15.645  -3.929  1.00  7.71           C  
ATOM   4159  CZ  PHE A 258      44.224 -16.197  -4.087  1.00  7.71           C  
ATOM   4160  H   PHE A 258      47.834 -15.924  -6.735  1.00  6.34           H  
ATOM   4161  HA  PHE A 258      49.138 -18.560  -6.729  1.00  6.72           H  
ATOM   4162 1HB  PHE A 258      47.515 -19.424  -5.135  1.00  9.25           H  
ATOM   4163 2HB  PHE A 258      48.506 -18.191  -4.383  1.00  9.25           H  
ATOM   4164  HD1 PHE A 258      45.123 -19.178  -5.344  1.00  9.25           H  
ATOM   4165  HD2 PHE A 258      47.551 -15.881  -4.100  1.00  9.25           H  
ATOM   4166  HE1 PHE A 258      43.117 -17.867  -4.733  1.00  9.25           H  
ATOM   4167  HE2 PHE A 258      45.555 -14.637  -3.549  1.00  9.25           H  
ATOM   4168  HZ  PHE A 258      43.327 -15.627  -3.825  1.00  9.25           H  
ATOM   4169  N   LYS A 259      46.934 -19.759  -7.567  1.00  6.61           N  
ATOM   4170  CA  LYS A 259      45.819 -20.268  -8.359  1.00  7.29           C  
ATOM   4171  C   LYS A 259      45.207 -21.571  -7.777  1.00  7.71           C  
ATOM   4172  O   LYS A 259      45.844 -22.636  -7.699  1.00  7.79           O  
ATOM   4173  CB  LYS A 259      46.263 -20.427  -9.819  1.00  9.94           C  
ATOM   4174  CG  LYS A 259      45.191 -20.890 -10.799  1.00  9.94           C  
ATOM   4175  CD  LYS A 259      45.706 -20.796 -12.246  1.00  9.94           C  
ATOM   4176  CE  LYS A 259      44.663 -21.282 -13.252  1.00  9.94           C  
ATOM   4177  NZ  LYS A 259      45.112 -21.091 -14.674  1.00  9.94           N  
ATOM   4178  H   LYS A 259      47.521 -20.405  -7.030  1.00  7.93           H  
ATOM   4179  HA  LYS A 259      45.031 -19.515  -8.342  1.00  8.75           H  
ATOM   4180 1HB  LYS A 259      46.641 -19.470 -10.179  1.00 11.93           H  
ATOM   4181 2HB  LYS A 259      47.073 -21.126  -9.874  1.00 11.93           H  
ATOM   4182 1HG  LYS A 259      44.916 -21.922 -10.583  1.00 11.93           H  
ATOM   4183 2HG  LYS A 259      44.303 -20.267 -10.692  1.00 11.93           H  
ATOM   4184 1HD  LYS A 259      45.952 -19.756 -12.469  1.00 11.93           H  
ATOM   4185 2HD  LYS A 259      46.611 -21.387 -12.350  1.00 11.93           H  
ATOM   4186 1HE  LYS A 259      44.476 -22.343 -13.080  1.00 11.93           H  
ATOM   4187 2HE  LYS A 259      43.736 -20.731 -13.099  1.00 11.93           H  
ATOM   4188 1HZ  LYS A 259      44.392 -21.424 -15.301  1.00 11.93           H  
ATOM   4189 2HZ  LYS A 259      45.271 -20.107 -14.842  1.00 11.93           H  
ATOM   4190 3HZ  LYS A 259      45.967 -21.597 -14.856  1.00 11.93           H  
ATOM   4191  N   TYR A 260      43.919 -21.504  -7.407  1.00  8.16           N  
ATOM   4192  CA  TYR A 260      43.233 -22.664  -6.824  1.00  8.75           C  
ATOM   4193  C   TYR A 260      42.708 -23.670  -7.834  1.00  9.15           C  
ATOM   4194  O   TYR A 260      41.516 -23.708  -8.155  1.00  9.25           O  
ATOM   4195  CB  TYR A 260      42.066 -22.302  -5.887  1.00 12.02           C  
ATOM   4196  CG  TYR A 260      42.402 -21.859  -4.458  1.00 12.02           C  
ATOM   4197  CD1 TYR A 260      42.353 -20.544  -4.039  1.00 12.02           C  
ATOM   4198  CD2 TYR A 260      42.722 -22.844  -3.551  1.00 12.02           C  
ATOM   4199  CE1 TYR A 260      42.622 -20.237  -2.684  1.00 12.02           C  
ATOM   4200  CE2 TYR A 260      42.988 -22.552  -2.244  1.00 12.02           C  
ATOM   4201  CZ  TYR A 260      42.938 -21.276  -1.796  1.00 12.02           C  
ATOM   4202  OH  TYR A 260      43.178 -21.052  -0.459  1.00 12.02           O  
ATOM   4203  H   TYR A 260      43.421 -20.630  -7.508  1.00  9.79           H  
ATOM   4204  HA  TYR A 260      43.965 -23.192  -6.214  1.00 10.50           H  
ATOM   4205 1HB  TYR A 260      41.479 -21.508  -6.349  1.00 14.42           H  
ATOM   4206 2HB  TYR A 260      41.408 -23.169  -5.807  1.00 14.42           H  
ATOM   4207  HD1 TYR A 260      42.089 -19.765  -4.745  1.00 14.42           H  
ATOM   4208  HD2 TYR A 260      42.755 -23.867  -3.873  1.00 14.42           H  
ATOM   4209  HE1 TYR A 260      42.573 -19.206  -2.331  1.00 14.42           H  
ATOM   4210  HE2 TYR A 260      43.235 -23.345  -1.556  1.00 14.42           H  
ATOM   4211  HH  TYR A 260      43.213 -20.098  -0.250  1.00 14.42           H  
ATOM   4212  N   MET A 261      43.597 -24.531  -8.295  1.00  9.50           N  
ATOM   4213  CA  MET A 261      43.240 -25.576  -9.253  1.00 10.00           C  
ATOM   4214  C   MET A 261      42.460 -26.714  -8.558  1.00 10.44           C  
ATOM   4215  O   MET A 261      42.958 -27.834  -8.339  1.00 10.81           O  
ATOM   4216  CB  MET A 261      44.494 -26.117  -9.913  1.00 13.81           C  
ATOM   4217  CG  MET A 261      45.225 -25.107 -10.762  1.00 13.81           C  
ATOM   4218  SD  MET A 261      46.727 -25.768 -11.483  1.00 13.81           S  
ATOM   4219  CE  MET A 261      47.316 -24.343 -12.365  1.00 13.81           C  
ATOM   4220  H   MET A 261      44.560 -24.346  -8.014  1.00 11.40           H  
ATOM   4221  HA  MET A 261      42.591 -25.143 -10.016  1.00 12.00           H  
ATOM   4222 1HB  MET A 261      45.173 -26.479  -9.156  1.00 16.57           H  
ATOM   4223 2HB  MET A 261      44.231 -26.961 -10.548  1.00 16.57           H  
ATOM   4224 1HG  MET A 261      44.573 -24.770 -11.562  1.00 16.57           H  
ATOM   4225 2HG  MET A 261      45.491 -24.247 -10.152  1.00 16.57           H  
ATOM   4226 1HE  MET A 261      48.253 -24.587 -12.867  1.00 16.57           H  
ATOM   4227 2HE  MET A 261      46.577 -24.042 -13.103  1.00 16.57           H  
ATOM   4228 3HE  MET A 261      47.483 -23.532 -11.666  1.00 16.57           H  
ATOM   4229  N   GLU A 262      41.203 -26.404  -8.238  1.00 10.47           N  
ATOM   4230  CA  GLU A 262      40.265 -27.284  -7.533  1.00 11.00           C  
ATOM   4231  C   GLU A 262      39.932 -28.511  -8.350  1.00 11.43           C  
ATOM   4232  O   GLU A 262      39.713 -29.584  -7.802  1.00 11.93           O  
ATOM   4233  CB  GLU A 262      38.995 -26.524  -7.132  1.00 15.20           C  
ATOM   4234  CG  GLU A 262      37.986 -27.329  -6.272  1.00 15.20           C  
ATOM   4235  CD  GLU A 262      38.563 -27.766  -4.943  1.00 15.20           C  
ATOM   4236  OE1 GLU A 262      39.600 -27.264  -4.588  1.00 15.20           O  
ATOM   4237  OE2 GLU A 262      37.966 -28.579  -4.281  1.00 15.20           O  
ATOM   4238  H   GLU A 262      40.927 -25.442  -8.457  1.00 12.56           H  
ATOM   4239  HA  GLU A 262      40.742 -27.642  -6.631  1.00 13.20           H  
ATOM   4240 1HB  GLU A 262      39.277 -25.629  -6.574  1.00 18.24           H  
ATOM   4241 2HB  GLU A 262      38.475 -26.195  -8.031  1.00 18.24           H  
ATOM   4242 1HG  GLU A 262      37.111 -26.708  -6.086  1.00 18.24           H  
ATOM   4243 2HG  GLU A 262      37.658 -28.209  -6.826  1.00 18.24           H  
ATOM   4244  N   GLN A 263      39.906 -28.366  -9.668  1.00 11.45           N  
ATOM   4245  CA  GLN A 263      39.598 -29.475 -10.555  1.00 11.94           C  
ATOM   4246  C   GLN A 263      40.689 -30.553 -10.512  1.00 12.05           C  
ATOM   4247  O   GLN A 263      40.480 -31.662 -11.003  1.00 12.51           O  
ATOM   4248  CB  GLN A 263      39.408 -28.975 -12.000  1.00 16.52           C  
ATOM   4249  CG  GLN A 263      40.692 -28.507 -12.710  1.00 16.52           C  
ATOM   4250  CD  GLN A 263      41.066 -27.071 -12.403  1.00 16.52           C  
ATOM   4251  OE1 GLN A 263      40.739 -26.550 -11.329  1.00 16.52           O  
ATOM   4252  NE2 GLN A 263      41.755 -26.424 -13.327  1.00 16.52           N  
ATOM   4253  H   GLN A 263      40.074 -27.445 -10.072  1.00 13.74           H  
ATOM   4254  HA  GLN A 263      38.666 -29.930 -10.220  1.00 14.33           H  
ATOM   4255 1HB  GLN A 263      38.973 -29.773 -12.601  1.00 19.82           H  
ATOM   4256 2HB  GLN A 263      38.702 -28.145 -12.005  1.00 19.82           H  
ATOM   4257 1HG  GLN A 263      41.504 -29.145 -12.461  1.00 19.82           H  
ATOM   4258 2HG  GLN A 263      40.513 -28.570 -13.780  1.00 19.82           H  
ATOM   4259 1HE2 GLN A 263      42.026 -25.473 -13.179  1.00 19.82           H  
ATOM   4260 2HE2 GLN A 263      42.004 -26.883 -14.182  1.00 19.82           H  
ATOM   4261  N   LEU A 264      41.879 -30.213  -9.992  1.00 11.64           N  
ATOM   4262  CA  LEU A 264      42.962 -31.169  -9.897  1.00 11.78           C  
ATOM   4263  C   LEU A 264      43.176 -31.554  -8.440  1.00 11.84           C  
ATOM   4264  O   LEU A 264      43.635 -32.661  -8.146  1.00 12.22           O  
ATOM   4265  CB  LEU A 264      44.278 -30.565 -10.404  1.00 16.44           C  
ATOM   4266  CG  LEU A 264      44.327 -30.030 -11.836  1.00 16.44           C  
ATOM   4267  CD1 LEU A 264      45.712 -29.460 -12.072  1.00 16.44           C  
ATOM   4268  CD2 LEU A 264      43.969 -31.115 -12.841  1.00 16.44           C  
ATOM   4269  H   LEU A 264      42.039 -29.290  -9.598  1.00 13.97           H  
ATOM   4270  HA  LEU A 264      42.707 -32.068 -10.452  1.00 14.14           H  
ATOM   4271 1HB  LEU A 264      44.528 -29.731  -9.748  1.00 19.73           H  
ATOM   4272 2HB  LEU A 264      45.056 -31.319 -10.304  1.00 19.73           H  
ATOM   4273  HG  LEU A 264      43.636 -29.211 -11.929  1.00 19.73           H  
ATOM   4274 1HD1 LEU A 264      45.769 -29.034 -13.072  1.00 19.73           H  
ATOM   4275 2HD1 LEU A 264      45.915 -28.683 -11.337  1.00 19.73           H  
ATOM   4276 3HD1 LEU A 264      46.454 -30.250 -11.971  1.00 19.73           H  
ATOM   4277 1HD2 LEU A 264      44.014 -30.702 -13.848  1.00 19.73           H  
ATOM   4278 2HD2 LEU A 264      44.676 -31.940 -12.756  1.00 19.73           H  
ATOM   4279 3HD2 LEU A 264      42.960 -31.482 -12.654  1.00 19.73           H  
ATOM   4280  N   HIS A 265      42.857 -30.609  -7.531  1.00 11.59           N  
ATOM   4281  CA  HIS A 265      43.159 -30.687  -6.102  1.00 11.71           C  
ATOM   4282  C   HIS A 265      44.670 -30.655  -5.993  1.00 11.54           C  
ATOM   4283  O   HIS A 265      45.285 -31.395  -5.223  1.00 11.84           O  
ATOM   4284  CB  HIS A 265      42.596 -31.952  -5.433  1.00 16.35           C  
ATOM   4285  CG  HIS A 265      41.124 -32.076  -5.520  1.00 16.35           C  
ATOM   4286  ND1 HIS A 265      40.268 -31.314  -4.753  1.00 16.35           N  
ATOM   4287  CD2 HIS A 265      40.344 -32.866  -6.288  1.00 16.35           C  
ATOM   4288  CE1 HIS A 265      39.022 -31.638  -5.042  1.00 16.35           C  
ATOM   4289  NE2 HIS A 265      39.039 -32.583  -5.969  1.00 16.35           N  
ATOM   4290  H   HIS A 265      42.475 -29.727  -7.864  1.00 13.91           H  
ATOM   4291  HA  HIS A 265      42.755 -29.815  -5.585  1.00 14.05           H  
ATOM   4292 1HB  HIS A 265      43.045 -32.845  -5.846  1.00 19.62           H  
ATOM   4293 2HB  HIS A 265      42.856 -31.934  -4.377  1.00 19.62           H  
ATOM   4294  HD1 HIS A 265      40.521 -30.848  -3.905  1.00 19.62           H  
ATOM   4295  HD2 HIS A 265      40.576 -33.618  -7.043  1.00 19.62           H  
ATOM   4296  HE1 HIS A 265      38.192 -31.140  -4.537  1.00 19.62           H  
ATOM   4297  N   ARG A 266      45.249 -29.791  -6.830  1.00 11.16           N  
ATOM   4298  CA  ARG A 266      46.681 -29.559  -6.905  1.00 11.04           C  
ATOM   4299  C   ARG A 266      46.886 -28.079  -7.088  1.00 10.65           C  
ATOM   4300  O   ARG A 266      47.118 -27.603  -8.195  1.00 10.81           O  
ATOM   4301  CB  ARG A 266      47.323 -30.291  -8.083  1.00 15.50           C  
ATOM   4302  CG  ARG A 266      47.281 -31.818  -8.047  1.00 15.50           C  
ATOM   4303  CD  ARG A 266      48.165 -32.368  -6.994  1.00 15.50           C  
ATOM   4304  NE  ARG A 266      48.194 -33.821  -6.997  1.00 15.50           N  
ATOM   4305  CZ  ARG A 266      47.323 -34.631  -6.349  1.00 15.50           C  
ATOM   4306  NH1 ARG A 266      46.313 -34.144  -5.646  1.00 15.50           N  
ATOM   4307  NH2 ARG A 266      47.489 -35.946  -6.426  1.00 15.50           N  
ATOM   4308  H   ARG A 266      44.615 -29.203  -7.387  1.00 13.39           H  
ATOM   4309  HA  ARG A 266      47.151 -29.860  -5.971  1.00 13.25           H  
ATOM   4310 1HB  ARG A 266      46.849 -29.975  -9.005  1.00 18.60           H  
ATOM   4311 2HB  ARG A 266      48.370 -30.001  -8.149  1.00 18.60           H  
ATOM   4312 1HG  ARG A 266      46.265 -32.154  -7.861  1.00 18.60           H  
ATOM   4313 2HG  ARG A 266      47.613 -32.208  -9.007  1.00 18.60           H  
ATOM   4314 1HD  ARG A 266      49.181 -32.008  -7.150  1.00 18.60           H  
ATOM   4315 2HD  ARG A 266      47.821 -32.043  -6.032  1.00 18.60           H  
ATOM   4316  HE  ARG A 266      48.942 -34.263  -7.516  1.00 18.60           H  
ATOM   4317 1HH1 ARG A 266      46.145 -33.125  -5.571  1.00 18.60           H  
ATOM   4318 2HH1 ARG A 266      45.677 -34.770  -5.179  1.00 18.60           H  
ATOM   4319 1HH2 ARG A 266      48.257 -36.329  -6.960  1.00 18.60           H  
ATOM   4320 2HH2 ARG A 266      46.850 -36.567  -5.950  1.00 18.60           H  
ATOM   4321  N   TYR A 267      46.800 -27.361  -5.996  1.00  9.47           N  
ATOM   4322  CA  TYR A 267      46.810 -25.916  -6.021  1.00  8.78           C  
ATOM   4323  C   TYR A 267      48.209 -25.449  -6.322  1.00  8.51           C  
ATOM   4324  O   TYR A 267      49.184 -26.145  -6.017  1.00  8.89           O  
ATOM   4325  CB  TYR A 267      46.391 -25.383  -4.660  1.00 12.57           C  
ATOM   4326  CG  TYR A 267      45.077 -25.900  -4.210  1.00 12.57           C  
ATOM   4327  CD1 TYR A 267      44.005 -26.021  -5.063  1.00 12.57           C  
ATOM   4328  CD2 TYR A 267      44.961 -26.300  -2.914  1.00 12.57           C  
ATOM   4329  CE1 TYR A 267      42.831 -26.544  -4.609  1.00 12.57           C  
ATOM   4330  CE2 TYR A 267      43.798 -26.837  -2.469  1.00 12.57           C  
ATOM   4331  CZ  TYR A 267      42.726 -26.961  -3.306  1.00 12.57           C  
ATOM   4332  OH  TYR A 267      41.545 -27.509  -2.843  1.00 12.57           O  
ATOM   4333  H   TYR A 267      46.644 -27.840  -5.125  1.00 11.36           H  
ATOM   4334  HA  TYR A 267      46.158 -25.551  -6.813  1.00 10.54           H  
ATOM   4335 1HB  TYR A 267      47.144 -25.635  -3.912  1.00 15.08           H  
ATOM   4336 2HB  TYR A 267      46.318 -24.303  -4.718  1.00 15.08           H  
ATOM   4337  HD1 TYR A 267      44.080 -25.717  -6.082  1.00 15.08           H  
ATOM   4338  HD2 TYR A 267      45.810 -26.210  -2.236  1.00 15.08           H  
ATOM   4339  HE1 TYR A 267      41.994 -26.633  -5.270  1.00 15.08           H  
ATOM   4340  HE2 TYR A 267      43.733 -27.172  -1.443  1.00 15.08           H  
ATOM   4341  HH  TYR A 267      40.839 -27.439  -3.525  1.00 15.08           H  
ATOM   4342  N   THR A 268      48.334 -24.270  -6.910  1.00  7.87           N  
ATOM   4343  CA  THR A 268      49.664 -23.751  -7.117  1.00  7.70           C  
ATOM   4344  C   THR A 268      49.837 -22.361  -6.600  1.00  7.13           C  
ATOM   4345  O   THR A 268      48.902 -21.687  -6.150  1.00  6.94           O  
ATOM   4346  CB  THR A 268      50.090 -23.765  -8.594  1.00 10.85           C  
ATOM   4347  OG1 THR A 268      51.524 -23.476  -8.690  1.00 10.85           O  
ATOM   4348  CG2 THR A 268      49.289 -22.779  -9.434  1.00 10.85           C  
ATOM   4349  H   THR A 268      47.510 -23.735  -7.186  1.00  9.44           H  
ATOM   4350  HA  THR A 268      50.369 -24.379  -6.576  1.00  9.24           H  
ATOM   4351  HB  THR A 268      49.914 -24.768  -8.987  1.00 13.02           H  
ATOM   4352  HG1 THR A 268      51.734 -22.504  -8.559  1.00 13.02           H  
ATOM   4353 1HG2 THR A 268      49.609 -22.845 -10.471  1.00 13.02           H  
ATOM   4354 2HG2 THR A 268      48.234 -23.042  -9.359  1.00 13.02           H  
ATOM   4355 3HG2 THR A 268      49.437 -21.758  -9.083  1.00 13.02           H  
ATOM   4356  N   LYS A 269      51.056 -21.932  -6.760  1.00  7.07           N  
ATOM   4357  CA  LYS A 269      51.557 -20.634  -6.395  1.00  6.76           C  
ATOM   4358  C   LYS A 269      52.094 -20.072  -7.677  1.00  6.70           C  
ATOM   4359  O   LYS A 269      52.443 -20.862  -8.561  1.00  6.96           O  
ATOM   4360  CB  LYS A 269      52.579 -20.806  -5.274  1.00  9.59           C  
ATOM   4361  CG  LYS A 269      53.755 -21.726  -5.601  1.00  9.59           C  
ATOM   4362  CD  LYS A 269      54.638 -21.942  -4.367  1.00  9.59           C  
ATOM   4363  CE  LYS A 269      55.792 -22.890  -4.664  1.00  9.59           C  
ATOM   4364  NZ  LYS A 269      56.624 -23.160  -3.455  1.00  9.59           N  
ATOM   4365  H   LYS A 269      51.688 -22.594  -7.216  1.00  8.48           H  
ATOM   4366  HA  LYS A 269      50.743 -20.002  -6.047  1.00  8.11           H  
ATOM   4367 1HB  LYS A 269      53.004 -19.845  -5.032  1.00 11.51           H  
ATOM   4368 2HB  LYS A 269      52.083 -21.187  -4.380  1.00 11.51           H  
ATOM   4369 1HG  LYS A 269      53.384 -22.693  -5.942  1.00 11.51           H  
ATOM   4370 2HG  LYS A 269      54.358 -21.284  -6.396  1.00 11.51           H  
ATOM   4371 1HD  LYS A 269      55.050 -20.980  -4.042  1.00 11.51           H  
ATOM   4372 2HD  LYS A 269      54.043 -22.353  -3.550  1.00 11.51           H  
ATOM   4373 1HE  LYS A 269      55.392 -23.834  -5.034  1.00 11.51           H  
ATOM   4374 2HE  LYS A 269      56.423 -22.446  -5.435  1.00 11.51           H  
ATOM   4375 1HZ  LYS A 269      57.377 -23.788  -3.699  1.00 11.51           H  
ATOM   4376 2HZ  LYS A 269      57.009 -22.294  -3.111  1.00 11.51           H  
ATOM   4377 3HZ  LYS A 269      56.057 -23.588  -2.724  1.00 11.51           H  
ATOM   4378  N   LEU A 270      52.120 -18.748  -7.829  1.00  6.57           N  
ATOM   4379  CA  LEU A 270      52.603 -18.214  -9.092  1.00  6.72           C  
ATOM   4380  C   LEU A 270      53.955 -17.498  -9.060  1.00  6.93           C  
ATOM   4381  O   LEU A 270      54.023 -16.301  -8.817  1.00  7.05           O  
ATOM   4382  CB  LEU A 270      51.526 -17.284  -9.661  1.00  9.35           C  
ATOM   4383  CG  LEU A 270      50.100 -17.934  -9.863  1.00  9.35           C  
ATOM   4384  CD1 LEU A 270      49.129 -16.865 -10.316  1.00  9.35           C  
ATOM   4385  CD2 LEU A 270      50.139 -19.083 -10.871  1.00  9.35           C  
ATOM   4386  H   LEU A 270      51.809 -18.118  -7.082  1.00  7.88           H  
ATOM   4387  HA  LEU A 270      52.726 -19.044  -9.781  1.00  8.06           H  
ATOM   4388 1HB  LEU A 270      51.413 -16.443  -8.984  1.00 11.22           H  
ATOM   4389 2HB  LEU A 270      51.865 -16.906 -10.624  1.00 11.22           H  
ATOM   4390  HG  LEU A 270      49.756 -18.315  -8.926  1.00 11.22           H  
ATOM   4391 1HD1 LEU A 270      48.133 -17.301 -10.426  1.00 11.22           H  
ATOM   4392 2HD1 LEU A 270      49.091 -16.084  -9.585  1.00 11.22           H  
ATOM   4393 3HD1 LEU A 270      49.452 -16.455 -11.270  1.00 11.22           H  
ATOM   4394 1HD2 LEU A 270      49.138 -19.503 -10.974  1.00 11.22           H  
ATOM   4395 2HD2 LEU A 270      50.476 -18.711 -11.837  1.00 11.22           H  
ATOM   4396 3HD2 LEU A 270      50.810 -19.868 -10.533  1.00 11.22           H  
ATOM   4397  N   SER A 271      55.006 -18.261  -9.364  1.00  7.19           N  
ATOM   4398  CA  SER A 271      56.425 -17.868  -9.473  1.00  7.64           C  
ATOM   4399  C   SER A 271      57.163 -17.086  -8.357  1.00  7.75           C  
ATOM   4400  O   SER A 271      57.996 -16.237  -8.678  1.00  8.26           O  
ATOM   4401  CB  SER A 271      56.594 -17.085 -10.765  1.00 10.52           C  
ATOM   4402  OG  SER A 271      56.253 -17.871 -11.884  1.00 10.52           O  
ATOM   4403  H   SER A 271      54.805 -19.233  -9.559  1.00  8.63           H  
ATOM   4404  HA  SER A 271      56.976 -18.800  -9.597  1.00  9.17           H  
ATOM   4405 1HB  SER A 271      55.968 -16.191 -10.734  1.00 12.62           H  
ATOM   4406 2HB  SER A 271      57.625 -16.753 -10.862  1.00 12.62           H  
ATOM   4407  HG  SER A 271      56.385 -17.307 -12.650  1.00 12.62           H  
ATOM   4408  N   TYR A 272      56.942 -17.392  -7.073  1.00  7.44           N  
ATOM   4409  CA  TYR A 272      57.712 -16.708  -6.011  1.00  7.67           C  
ATOM   4410  C   TYR A 272      58.221 -17.665  -4.934  1.00  7.45           C  
ATOM   4411  O   TYR A 272      57.517 -18.605  -4.550  1.00  7.21           O  
ATOM   4412  CB  TYR A 272      56.892 -15.609  -5.327  1.00 10.65           C  
ATOM   4413  CG  TYR A 272      56.467 -14.500  -6.230  1.00 10.65           C  
ATOM   4414  CD1 TYR A 272      55.213 -14.478  -6.790  1.00 10.65           C  
ATOM   4415  CD2 TYR A 272      57.365 -13.509  -6.515  1.00 10.65           C  
ATOM   4416  CE1 TYR A 272      54.857 -13.447  -7.632  1.00 10.65           C  
ATOM   4417  CE2 TYR A 272      57.034 -12.482  -7.355  1.00 10.65           C  
ATOM   4418  CZ  TYR A 272      55.781 -12.440  -7.912  1.00 10.65           C  
ATOM   4419  OH  TYR A 272      55.447 -11.407  -8.755  1.00 10.65           O  
ATOM   4420  H   TYR A 272      56.249 -18.087  -6.842  1.00  8.93           H  
ATOM   4421  HA  TYR A 272      58.589 -16.244  -6.465  1.00  9.20           H  
ATOM   4422 1HB  TYR A 272      56.002 -16.044  -4.876  1.00 12.78           H  
ATOM   4423 2HB  TYR A 272      57.482 -15.175  -4.525  1.00 12.78           H  
ATOM   4424  HD1 TYR A 272      54.504 -15.274  -6.574  1.00 12.78           H  
ATOM   4425  HD2 TYR A 272      58.335 -13.552  -6.073  1.00 12.78           H  
ATOM   4426  HE1 TYR A 272      53.864 -13.430  -8.079  1.00 12.78           H  
ATOM   4427  HE2 TYR A 272      57.762 -11.700  -7.575  1.00 12.78           H  
ATOM   4428  HH  TYR A 272      56.241 -10.898  -8.955  1.00 12.78           H  
ATOM   4429  N   ARG A 273      59.384 -17.371  -4.323  1.00  7.66           N  
ATOM   4430  CA  ARG A 273      59.829 -18.200  -3.187  1.00  7.47           C  
ATOM   4431  C   ARG A 273      59.145 -17.735  -1.904  1.00  6.71           C  
ATOM   4432  O   ARG A 273      59.763 -17.184  -0.995  1.00  6.73           O  
ATOM   4433  CB  ARG A 273      61.341 -18.144  -3.016  1.00 10.54           C  
ATOM   4434  CG  ARG A 273      61.946 -19.024  -1.908  1.00 10.54           C  
ATOM   4435  CD  ARG A 273      63.425 -18.926  -1.895  1.00 10.54           C  
ATOM   4436  NE  ARG A 273      64.008 -19.692  -0.794  1.00 10.54           N  
ATOM   4437  CZ  ARG A 273      65.329 -19.790  -0.519  1.00 10.54           C  
ATOM   4438  NH1 ARG A 273      66.220 -19.174  -1.273  1.00 10.54           N  
ATOM   4439  NH2 ARG A 273      65.728 -20.511   0.518  1.00 10.54           N  
ATOM   4440  H   ARG A 273      59.986 -16.604  -4.660  1.00  9.19           H  
ATOM   4441  HA  ARG A 273      59.543 -19.235  -3.375  1.00  8.96           H  
ATOM   4442 1HB  ARG A 273      61.800 -18.470  -3.934  1.00 12.65           H  
ATOM   4443 2HB  ARG A 273      61.650 -17.113  -2.831  1.00 12.65           H  
ATOM   4444 1HG  ARG A 273      61.601 -18.723  -0.925  1.00 12.65           H  
ATOM   4445 2HG  ARG A 273      61.673 -20.063  -2.082  1.00 12.65           H  
ATOM   4446 1HD  ARG A 273      63.819 -19.313  -2.834  1.00 12.65           H  
ATOM   4447 2HD  ARG A 273      63.709 -17.879  -1.779  1.00 12.65           H  
ATOM   4448  HE  ARG A 273      63.367 -20.180  -0.182  1.00 12.65           H  
ATOM   4449 1HH1 ARG A 273      65.925 -18.624  -2.062  1.00 12.65           H  
ATOM   4450 2HH1 ARG A 273      67.205 -19.253  -1.058  1.00 12.65           H  
ATOM   4451 1HH2 ARG A 273      65.048 -20.981   1.099  1.00 12.65           H  
ATOM   4452 2HH2 ARG A 273      66.712 -20.590   0.733  1.00 12.65           H  
ATOM   4453  N   VAL A 274      57.846 -17.965  -1.872  1.00  6.23           N  
ATOM   4454  CA  VAL A 274      56.957 -17.550  -0.809  1.00  5.62           C  
ATOM   4455  C   VAL A 274      56.065 -18.678  -0.283  1.00  5.75           C  
ATOM   4456  O   VAL A 274      55.501 -19.464  -1.045  1.00  6.08           O  
ATOM   4457  CB  VAL A 274      56.136 -16.317  -1.269  1.00  8.11           C  
ATOM   4458  CG1 VAL A 274      55.085 -15.923  -0.236  1.00  8.11           C  
ATOM   4459  CG2 VAL A 274      57.066 -15.136  -1.467  1.00  8.11           C  
ATOM   4460  H   VAL A 274      57.469 -18.448  -2.691  1.00  7.48           H  
ATOM   4461  HA  VAL A 274      57.579 -17.217   0.010  1.00  6.74           H  
ATOM   4462  HB  VAL A 274      55.674 -16.529  -2.187  1.00  9.73           H  
ATOM   4463 1HG1 VAL A 274      54.558 -15.057  -0.582  1.00  9.73           H  
ATOM   4464 2HG1 VAL A 274      54.376 -16.732  -0.078  1.00  9.73           H  
ATOM   4465 3HG1 VAL A 274      55.558 -15.694   0.688  1.00  9.73           H  
ATOM   4466 1HG2 VAL A 274      56.488 -14.277  -1.800  1.00  9.73           H  
ATOM   4467 2HG2 VAL A 274      57.562 -14.892  -0.533  1.00  9.73           H  
ATOM   4468 3HG2 VAL A 274      57.816 -15.359  -2.210  1.00  9.73           H  
ATOM   4469  N   VAL A 275      55.959 -18.722   1.038  1.00  5.67           N  
ATOM   4470  CA  VAL A 275      55.141 -19.661   1.799  1.00  5.84           C  
ATOM   4471  C   VAL A 275      54.058 -18.829   2.453  1.00  5.42           C  
ATOM   4472  O   VAL A 275      54.336 -17.680   2.788  1.00  5.19           O  
ATOM   4473  CB  VAL A 275      56.001 -20.399   2.858  1.00  8.11           C  
ATOM   4474  CG1 VAL A 275      57.033 -21.262   2.150  1.00  8.11           C  
ATOM   4475  CG2 VAL A 275      56.737 -19.410   3.772  1.00  8.11           C  
ATOM   4476  H   VAL A 275      56.472 -18.018   1.543  1.00  6.80           H  
ATOM   4477  HA  VAL A 275      54.682 -20.389   1.126  1.00  7.01           H  
ATOM   4478  HB  VAL A 275      55.360 -21.017   3.461  1.00  9.73           H  
ATOM   4479 1HG1 VAL A 275      57.631 -21.797   2.887  1.00  9.73           H  
ATOM   4480 2HG1 VAL A 275      56.525 -21.979   1.504  1.00  9.73           H  
ATOM   4481 3HG1 VAL A 275      57.684 -20.630   1.546  1.00  9.73           H  
ATOM   4482 1HG2 VAL A 275      57.325 -19.971   4.498  1.00  9.73           H  
ATOM   4483 2HG2 VAL A 275      57.399 -18.810   3.178  1.00  9.73           H  
ATOM   4484 3HG2 VAL A 275      56.043 -18.775   4.297  1.00  9.73           H  
ATOM   4485  N   PHE A 276      52.832 -19.359   2.623  1.00  5.50           N  
ATOM   4486  CA  PHE A 276      51.775 -18.522   3.228  1.00  5.32           C  
ATOM   4487  C   PHE A 276      51.338 -18.633   4.702  1.00  5.39           C  
ATOM   4488  O   PHE A 276      50.256 -19.137   4.956  1.00  5.60           O  
ATOM   4489  CB  PHE A 276      50.465 -18.511   2.422  1.00  7.52           C  
ATOM   4490  CG  PHE A 276      49.521 -17.376   2.940  1.00  7.52           C  
ATOM   4491  CD1 PHE A 276      49.873 -16.049   2.781  1.00  7.52           C  
ATOM   4492  CD2 PHE A 276      48.312 -17.642   3.608  1.00  7.52           C  
ATOM   4493  CE1 PHE A 276      49.084 -15.029   3.273  1.00  7.52           C  
ATOM   4494  CE2 PHE A 276      47.530 -16.608   4.092  1.00  7.52           C  
ATOM   4495  CZ  PHE A 276      47.928 -15.304   3.924  1.00  7.52           C  
ATOM   4496  H   PHE A 276      52.652 -20.343   2.367  1.00  6.60           H  
ATOM   4497  HA  PHE A 276      52.145 -17.500   3.143  1.00  6.38           H  
ATOM   4498 1HB  PHE A 276      50.663 -18.351   1.365  1.00  9.02           H  
ATOM   4499 2HB  PHE A 276      49.944 -19.444   2.522  1.00  9.02           H  
ATOM   4500  HD1 PHE A 276      50.802 -15.809   2.271  1.00  9.02           H  
ATOM   4501  HD2 PHE A 276      48.012 -18.684   3.753  1.00  9.02           H  
ATOM   4502  HE1 PHE A 276      49.395 -13.999   3.148  1.00  9.02           H  
ATOM   4503  HE2 PHE A 276      46.598 -16.823   4.614  1.00  9.02           H  
ATOM   4504  HZ  PHE A 276      47.314 -14.493   4.310  1.00  9.02           H  
ATOM   4505  N   PRO A 277      52.146 -18.340   5.703  1.00  5.45           N  
ATOM   4506  CA  PRO A 277      51.664 -18.034   7.019  1.00  5.66           C  
ATOM   4507  C   PRO A 277      51.121 -16.644   6.734  1.00  5.73           C  
ATOM   4508  O   PRO A 277      51.438 -16.087   5.688  1.00  5.81           O  
ATOM   4509  CB  PRO A 277      52.910 -18.001   7.897  1.00  8.49           C  
ATOM   4510  CG  PRO A 277      53.955 -18.670   7.088  1.00  8.49           C  
ATOM   4511  CD  PRO A 277      53.556 -18.464   5.623  1.00  8.49           C  
ATOM   4512  HA  PRO A 277      50.883 -18.738   7.341  1.00  6.79           H  
ATOM   4513 1HB  PRO A 277      53.153 -16.970   8.167  1.00 10.19           H  
ATOM   4514 2HB  PRO A 277      52.740 -18.515   8.833  1.00 10.19           H  
ATOM   4515 1HG  PRO A 277      54.856 -18.149   7.297  1.00 10.19           H  
ATOM   4516 2HG  PRO A 277      54.109 -19.691   7.402  1.00 10.19           H  
ATOM   4517 1HD  PRO A 277      53.997 -17.547   5.210  1.00 10.19           H  
ATOM   4518 2HD  PRO A 277      53.831 -19.357   5.082  1.00 10.19           H  
ATOM   4519  N   LEU A 278      50.390 -16.012   7.635  1.00  5.91           N  
ATOM   4520  CA  LEU A 278      49.987 -14.630   7.324  1.00  6.17           C  
ATOM   4521  C   LEU A 278      51.226 -13.774   6.973  1.00  6.23           C  
ATOM   4522  O   LEU A 278      51.121 -12.847   6.171  1.00  6.65           O  
ATOM   4523  CB  LEU A 278      49.225 -13.992   8.484  1.00  8.54           C  
ATOM   4524  CG  LEU A 278      47.861 -14.631   8.823  1.00  8.54           C  
ATOM   4525  CD1 LEU A 278      47.300 -13.970  10.060  1.00  8.54           C  
ATOM   4526  CD2 LEU A 278      46.856 -14.550   7.657  1.00  8.54           C  
ATOM   4527  H   LEU A 278      50.118 -16.451   8.504  1.00  7.09           H  
ATOM   4528  HA  LEU A 278      49.359 -14.646   6.443  1.00  7.40           H  
ATOM   4529 1HB  LEU A 278      49.854 -14.044   9.377  1.00 10.25           H  
ATOM   4530 2HB  LEU A 278      49.058 -12.941   8.250  1.00 10.25           H  
ATOM   4531  HG  LEU A 278      48.032 -15.659   9.053  1.00 10.25           H  
ATOM   4532 1HD1 LEU A 278      46.379 -14.458  10.328  1.00 10.25           H  
ATOM   4533 2HD1 LEU A 278      48.005 -14.064  10.883  1.00 10.25           H  
ATOM   4534 3HD1 LEU A 278      47.111 -12.932   9.872  1.00 10.25           H  
ATOM   4535 1HD2 LEU A 278      45.925 -15.032   7.967  1.00 10.25           H  
ATOM   4536 2HD2 LEU A 278      46.653 -13.529   7.394  1.00 10.25           H  
ATOM   4537 3HD2 LEU A 278      47.236 -15.066   6.793  1.00 10.25           H  
ATOM   4538  N   GLU A 279      52.367 -14.071   7.614  1.00  6.05           N  
ATOM   4539  CA  GLU A 279      53.669 -13.453   7.388  1.00  6.31           C  
ATOM   4540  C   GLU A 279      54.547 -14.408   6.580  1.00  5.90           C  
ATOM   4541  O   GLU A 279      54.357 -15.609   6.668  1.00  5.90           O  
ATOM   4542  CB  GLU A 279      54.405 -13.301   8.718  1.00  8.73           C  
ATOM   4543  CG  GLU A 279      53.739 -12.492   9.698  1.00  8.73           C  
ATOM   4544  CD  GLU A 279      52.727 -13.219  10.419  1.00  8.73           C  
ATOM   4545  OE1 GLU A 279      52.486 -14.389  10.134  1.00  8.73           O  
ATOM   4546  OE2 GLU A 279      52.193 -12.616  11.292  1.00  8.73           O  
ATOM   4547  H   GLU A 279      52.329 -14.777   8.347  1.00  7.26           H  
ATOM   4548  HA  GLU A 279      53.533 -12.514   6.858  1.00  7.57           H  
ATOM   4549 1HB  GLU A 279      54.568 -14.288   9.151  1.00 10.48           H  
ATOM   4550 2HB  GLU A 279      55.385 -12.877   8.551  1.00 10.48           H  
ATOM   4551 1HG  GLU A 279      54.460 -12.105  10.401  1.00 10.48           H  
ATOM   4552 2HG  GLU A 279      53.277 -11.669   9.191  1.00 10.48           H  
ATOM   4553  N   LEU A 280      55.580 -13.941   5.878  1.00  5.84           N  
ATOM   4554  CA  LEU A 280      56.494 -14.959   5.360  1.00  5.74           C  
ATOM   4555  C   LEU A 280      57.002 -15.522   6.674  1.00  5.59           C  
ATOM   4556  O   LEU A 280      57.296 -14.743   7.574  1.00  5.85           O  
ATOM   4557  CB  LEU A 280      57.645 -14.409   4.493  1.00  8.08           C  
ATOM   4558  CG  LEU A 280      58.461 -15.493   3.688  1.00  8.08           C  
ATOM   4559  CD1 LEU A 280      57.599 -16.084   2.631  1.00  8.08           C  
ATOM   4560  CD2 LEU A 280      59.651 -14.892   3.009  1.00  8.08           C  
ATOM   4561  H   LEU A 280      55.740 -12.950   5.759  1.00  7.01           H  
ATOM   4562  HA  LEU A 280      55.932 -15.726   4.837  1.00  6.89           H  
ATOM   4563 1HB  LEU A 280      57.242 -13.696   3.788  1.00  9.70           H  
ATOM   4564 2HB  LEU A 280      58.350 -13.894   5.145  1.00  9.70           H  
ATOM   4565  HG  LEU A 280      58.781 -16.287   4.368  1.00  9.70           H  
ATOM   4566 1HD1 LEU A 280      58.192 -16.820   2.100  1.00  9.70           H  
ATOM   4567 2HD1 LEU A 280      56.721 -16.552   3.033  1.00  9.70           H  
ATOM   4568 3HD1 LEU A 280      57.308 -15.299   1.958  1.00  9.70           H  
ATOM   4569 1HD2 LEU A 280      60.182 -15.665   2.449  1.00  9.70           H  
ATOM   4570 2HD2 LEU A 280      59.329 -14.128   2.336  1.00  9.70           H  
ATOM   4571 3HD2 LEU A 280      60.296 -14.486   3.713  1.00  9.70           H  
ATOM   4572  N   ARG A 281      57.114 -16.832   6.838  1.00  5.49           N  
ATOM   4573  CA  ARG A 281      57.409 -17.307   8.186  1.00  5.66           C  
ATOM   4574  C   ARG A 281      58.647 -16.623   8.770  1.00  5.56           C  
ATOM   4575  O   ARG A 281      59.735 -16.642   8.186  1.00  5.45           O  
ATOM   4576  CB  ARG A 281      57.563 -18.824   8.228  1.00  7.86           C  
ATOM   4577  CG  ARG A 281      57.510 -19.405   9.647  1.00  7.86           C  
ATOM   4578  CD  ARG A 281      57.555 -20.880   9.670  1.00  7.86           C  
ATOM   4579  NE  ARG A 281      57.365 -21.402  11.032  1.00  7.86           N  
ATOM   4580  CZ  ARG A 281      57.567 -22.681  11.409  1.00  7.86           C  
ATOM   4581  NH1 ARG A 281      57.989 -23.587  10.540  1.00  7.86           N  
ATOM   4582  NH2 ARG A 281      57.339 -23.018  12.665  1.00  7.86           N  
ATOM   4583  H   ARG A 281      56.943 -17.469   6.076  1.00  6.59           H  
ATOM   4584  HA  ARG A 281      56.560 -17.050   8.820  1.00  6.79           H  
ATOM   4585 1HB  ARG A 281      56.797 -19.307   7.633  1.00  9.43           H  
ATOM   4586 2HB  ARG A 281      58.526 -19.099   7.797  1.00  9.43           H  
ATOM   4587 1HG  ARG A 281      58.343 -19.040  10.216  1.00  9.43           H  
ATOM   4588 2HG  ARG A 281      56.582 -19.094  10.132  1.00  9.43           H  
ATOM   4589 1HD  ARG A 281      56.763 -21.279   9.033  1.00  9.43           H  
ATOM   4590 2HD  ARG A 281      58.526 -21.206   9.308  1.00  9.43           H  
ATOM   4591  HE  ARG A 281      57.011 -20.755  11.766  1.00  9.43           H  
ATOM   4592 1HH1 ARG A 281      58.164 -23.330   9.582  1.00  9.43           H  
ATOM   4593 2HH1 ARG A 281      58.139 -24.542  10.837  1.00  9.43           H  
ATOM   4594 1HH2 ARG A 281      57.014 -22.308  13.323  1.00  9.43           H  
ATOM   4595 2HH2 ARG A 281      57.485 -23.966  12.973  1.00  9.43           H  
ATOM   4596  N   LEU A 282      58.457 -16.104   9.987  1.00  5.82           N  
ATOM   4597  CA  LEU A 282      59.417 -15.332  10.778  1.00  5.96           C  
ATOM   4598  C   LEU A 282      60.089 -16.179  11.856  1.00  6.18           C  
ATOM   4599  O   LEU A 282      60.404 -15.711  12.959  1.00  6.15           O  
ATOM   4600  CB  LEU A 282      58.678 -14.145  11.428  1.00  8.29           C  
ATOM   4601  CG  LEU A 282      57.935 -13.158  10.445  1.00  8.29           C  
ATOM   4602  CD1 LEU A 282      57.268 -12.092  11.252  1.00  8.29           C  
ATOM   4603  CD2 LEU A 282      58.886 -12.541   9.428  1.00  8.29           C  
ATOM   4604  H   LEU A 282      57.524 -16.188  10.356  1.00  6.98           H  
ATOM   4605  HA  LEU A 282      60.197 -14.968  10.127  1.00  7.15           H  
ATOM   4606 1HB  LEU A 282      57.944 -14.537  12.111  1.00  9.95           H  
ATOM   4607 2HB  LEU A 282      59.377 -13.562  12.007  1.00  9.95           H  
ATOM   4608  HG  LEU A 282      57.164 -13.704   9.908  1.00  9.95           H  
ATOM   4609 1HD1 LEU A 282      56.739 -11.423  10.585  1.00  9.95           H  
ATOM   4610 2HD1 LEU A 282      56.579 -12.522  11.937  1.00  9.95           H  
ATOM   4611 3HD1 LEU A 282      58.016 -11.544  11.795  1.00  9.95           H  
ATOM   4612 1HD2 LEU A 282      58.330 -11.874   8.772  1.00  9.95           H  
ATOM   4613 2HD2 LEU A 282      59.673 -11.980   9.938  1.00  9.95           H  
ATOM   4614 3HD2 LEU A 282      59.323 -13.333   8.834  1.00  9.95           H  
ATOM   4615  N   PHE A 283      60.217 -17.456  11.572  1.00  6.68           N  
ATOM   4616  CA  PHE A 283      60.852 -18.367  12.498  1.00  7.26           C  
ATOM   4617  C   PHE A 283      62.306 -17.928  12.639  1.00  7.07           C  
ATOM   4618  O   PHE A 283      62.985 -17.689  11.642  1.00  7.37           O  
ATOM   4619  CB  PHE A 283      60.740 -19.800  12.000  1.00  9.94           C  
ATOM   4620  CG  PHE A 283      61.233 -20.796  12.954  1.00  9.94           C  
ATOM   4621  CD1 PHE A 283      60.457 -21.146  14.049  1.00  9.94           C  
ATOM   4622  CD2 PHE A 283      62.453 -21.395  12.783  1.00  9.94           C  
ATOM   4623  CE1 PHE A 283      60.910 -22.075  14.955  1.00  9.94           C  
ATOM   4624  CE2 PHE A 283      62.901 -22.323  13.686  1.00  9.94           C  
ATOM   4625  CZ  PHE A 283      62.132 -22.660  14.770  1.00  9.94           C  
ATOM   4626  H   PHE A 283      59.926 -17.760  10.654  1.00  8.02           H  
ATOM   4627  HA  PHE A 283      60.368 -18.288  13.469  1.00  8.71           H  
ATOM   4628 1HB  PHE A 283      59.709 -20.027  11.802  1.00 11.93           H  
ATOM   4629 2HB  PHE A 283      61.290 -19.912  11.067  1.00 11.93           H  
ATOM   4630  HD1 PHE A 283      59.482 -20.677  14.189  1.00 11.93           H  
ATOM   4631  HD2 PHE A 283      63.068 -21.123  11.923  1.00 11.93           H  
ATOM   4632  HE1 PHE A 283      60.306 -22.354  15.827  1.00 11.93           H  
ATOM   4633  HE2 PHE A 283      63.871 -22.795  13.546  1.00 11.93           H  
ATOM   4634  HZ  PHE A 283      62.495 -23.395  15.487  1.00 11.93           H  
ATOM   4635  N   ASN A 284      62.767 -17.810  13.880  1.00  6.84           N  
ATOM   4636  CA  ASN A 284      64.109 -17.339  14.235  1.00  6.85           C  
ATOM   4637  C   ASN A 284      64.392 -15.864  13.883  1.00  6.29           C  
ATOM   4638  O   ASN A 284      65.547 -15.436  13.902  1.00  6.71           O  
ATOM   4639  CB  ASN A 284      65.211 -18.201  13.626  1.00  9.59           C  
ATOM   4640  CG  ASN A 284      65.261 -19.602  14.143  1.00  9.59           C  
ATOM   4641  OD1 ASN A 284      64.910 -19.889  15.297  1.00  9.59           O  
ATOM   4642  ND2 ASN A 284      65.746 -20.491  13.311  1.00  9.59           N  
ATOM   4643  H   ASN A 284      62.143 -18.045  14.640  1.00  8.21           H  
ATOM   4644  HA  ASN A 284      64.205 -17.417  15.318  1.00  8.22           H  
ATOM   4645 1HB  ASN A 284      65.126 -18.231  12.548  1.00 11.51           H  
ATOM   4646 2HB  ASN A 284      66.170 -17.740  13.844  1.00 11.51           H  
ATOM   4647 1HD2 ASN A 284      65.855 -21.444  13.594  1.00 11.51           H  
ATOM   4648 2HD2 ASN A 284      66.033 -20.209  12.394  1.00 11.51           H  
ATOM   4649  N   THR A 285      63.346 -15.059  13.649  1.00  5.64           N  
ATOM   4650  CA  THR A 285      63.512 -13.627  13.404  1.00  5.42           C  
ATOM   4651  C   THR A 285      62.570 -12.894  14.361  1.00  5.35           C  
ATOM   4652  O   THR A 285      61.703 -12.127  13.915  1.00  5.62           O  
ATOM   4653  CB  THR A 285      63.142 -13.200  11.977  1.00  7.68           C  
ATOM   4654  OG1 THR A 285      61.805 -13.522  11.750  1.00  7.68           O  
ATOM   4655  CG2 THR A 285      63.985 -13.944  10.962  1.00  7.68           C  
ATOM   4656  H   THR A 285      62.398 -15.446  13.596  1.00  6.77           H  
ATOM   4657  HA  THR A 285      64.537 -13.330  13.623  1.00  6.50           H  
ATOM   4658  HB  THR A 285      63.285 -12.125  11.865  1.00  9.22           H  
ATOM   4659  HG1 THR A 285      61.269 -12.974  12.362  1.00  9.22           H  
ATOM   4660 1HG2 THR A 285      63.702 -13.637   9.957  1.00  9.22           H  
ATOM   4661 2HG2 THR A 285      65.036 -13.718  11.124  1.00  9.22           H  
ATOM   4662 3HG2 THR A 285      63.825 -15.018  11.068  1.00  9.22           H  
ATOM   4663  N   SER A 286      62.750 -13.158  15.663  1.00  5.34           N  
ATOM   4664  CA  SER A 286      61.882 -12.739  16.769  1.00  5.61           C  
ATOM   4665  C   SER A 286      61.697 -11.240  16.948  1.00  5.88           C  
ATOM   4666  O   SER A 286      60.756 -10.807  17.615  1.00  5.94           O  
ATOM   4667  CB  SER A 286      62.418 -13.314  18.063  1.00  7.75           C  
ATOM   4668  OG  SER A 286      63.662 -12.750  18.380  1.00  7.75           O  
ATOM   4669  H   SER A 286      63.532 -13.749  15.911  1.00  6.41           H  
ATOM   4670  HA  SER A 286      60.898 -13.174  16.591  1.00  6.73           H  
ATOM   4671 1HB  SER A 286      61.709 -13.116  18.868  1.00  9.30           H  
ATOM   4672 2HB  SER A 286      62.516 -14.393  17.970  1.00  9.30           H  
ATOM   4673  HG  SER A 286      63.928 -13.147  19.216  1.00  9.30           H  
ATOM   4674  N   SER A 287      62.554 -10.426  16.343  1.00  6.33           N  
ATOM   4675  CA  SER A 287      62.421  -8.974  16.457  1.00  6.84           C  
ATOM   4676  C   SER A 287      61.104  -8.483  15.840  1.00  7.08           C  
ATOM   4677  O   SER A 287      60.649  -7.374  16.128  1.00  7.46           O  
ATOM   4678  CB  SER A 287      63.612  -8.281  15.816  1.00  9.37           C  
ATOM   4679  OG  SER A 287      63.641  -8.475  14.428  1.00  9.37           O  
ATOM   4680  H   SER A 287      63.306 -10.821  15.800  1.00  7.60           H  
ATOM   4681  HA  SER A 287      62.412  -8.716  17.516  1.00  8.21           H  
ATOM   4682 1HB  SER A 287      63.564  -7.215  16.036  1.00 11.24           H  
ATOM   4683 2HB  SER A 287      64.529  -8.666  16.257  1.00 11.24           H  
ATOM   4684  HG  SER A 287      64.401  -7.983  14.109  1.00 11.24           H  
ATOM   4685  N   ASP A 288      60.496  -9.324  14.992  1.00  7.17           N  
ATOM   4686  CA  ASP A 288      59.217  -9.070  14.353  1.00  7.46           C  
ATOM   4687  C   ASP A 288      58.090  -9.990  14.856  1.00  7.51           C  
ATOM   4688  O   ASP A 288      57.071 -10.134  14.161  1.00  7.66           O  
ATOM   4689  CB  ASP A 288      59.327  -9.248  12.848  1.00 10.33           C  
ATOM   4690  CG  ASP A 288      60.113  -8.188  12.124  1.00 10.33           C  
ATOM   4691  OD1 ASP A 288      59.928  -7.028  12.391  1.00 10.33           O  
ATOM   4692  OD2 ASP A 288      60.888  -8.558  11.287  1.00 10.33           O  
ATOM   4693  H   ASP A 288      60.958 -10.214  14.784  1.00  8.60           H  
ATOM   4694  HA  ASP A 288      58.935  -8.040  14.563  1.00  8.95           H  
ATOM   4695 1HB  ASP A 288      59.816 -10.206  12.654  1.00 12.40           H  
ATOM   4696 2HB  ASP A 288      58.340  -9.303  12.432  1.00 12.40           H  
ATOM   4697  N   ALA A 289      58.223 -10.600  16.047  1.00  7.67           N  
ATOM   4698  CA  ALA A 289      57.157 -11.494  16.485  1.00  8.01           C  
ATOM   4699  C   ALA A 289      56.878 -11.536  17.989  1.00  8.31           C  
ATOM   4700  O   ALA A 289      57.702 -11.218  18.844  1.00  8.91           O  
ATOM   4701  CB  ALA A 289      57.468 -12.908  16.020  1.00 11.08           C  
ATOM   4702  H   ALA A 289      59.061 -10.474  16.627  1.00  9.20           H  
ATOM   4703  HA  ALA A 289      56.243 -11.155  16.014  1.00  9.61           H  
ATOM   4704 1HB  ALA A 289      56.648 -13.574  16.291  1.00 13.30           H  
ATOM   4705 2HB  ALA A 289      57.604 -12.917  14.940  1.00 13.30           H  
ATOM   4706 3HB  ALA A 289      58.380 -13.251  16.503  1.00 13.30           H  
ATOM   4707  N   VAL A 290      55.663 -12.002  18.243  1.00  8.10           N  
ATOM   4708  CA  VAL A 290      55.014 -12.276  19.520  1.00  8.51           C  
ATOM   4709  C   VAL A 290      55.740 -13.341  20.321  1.00  8.34           C  
ATOM   4710  O   VAL A 290      56.624 -14.023  19.802  1.00  8.66           O  
ATOM   4711  CB  VAL A 290      53.595 -12.783  19.240  1.00 11.75           C  
ATOM   4712  CG1 VAL A 290      52.796 -11.711  18.497  1.00 11.75           C  
ATOM   4713  CG2 VAL A 290      53.677 -14.100  18.418  1.00 11.75           C  
ATOM   4714  H   VAL A 290      55.107 -12.195  17.429  1.00  9.72           H  
ATOM   4715  HA  VAL A 290      54.975 -11.354  20.103  1.00 10.21           H  
ATOM   4716  HB  VAL A 290      53.094 -12.985  20.179  1.00 14.10           H  
ATOM   4717 1HG1 VAL A 290      51.781 -12.069  18.310  1.00 14.10           H  
ATOM   4718 2HG1 VAL A 290      52.754 -10.813  19.114  1.00 14.10           H  
ATOM   4719 3HG1 VAL A 290      53.268 -11.477  17.547  1.00 14.10           H  
ATOM   4720 1HG2 VAL A 290      52.669 -14.468  18.237  1.00 14.10           H  
ATOM   4721 2HG2 VAL A 290      54.169 -13.932  17.466  1.00 14.10           H  
ATOM   4722 3HG2 VAL A 290      54.233 -14.840  18.969  1.00 14.10           H  
ATOM   4723  N   ASN A 291      55.362 -13.528  21.588  1.00  8.04           N  
ATOM   4724  CA  ASN A 291      56.039 -14.553  22.397  1.00  8.08           C  
ATOM   4725  C   ASN A 291      55.540 -15.983  22.095  1.00  7.73           C  
ATOM   4726  O   ASN A 291      54.927 -16.647  22.935  1.00  7.71           O  
ATOM   4727  CB  ASN A 291      55.890 -14.242  23.874  1.00 11.29           C  
ATOM   4728  CG  ASN A 291      56.778 -15.093  24.744  1.00 11.29           C  
ATOM   4729  OD1 ASN A 291      57.751 -15.684  24.255  1.00 11.29           O  
ATOM   4730  ND2 ASN A 291      56.465 -15.161  26.018  1.00 11.29           N  
ATOM   4731  H   ASN A 291      54.600 -12.957  21.984  1.00  9.65           H  
ATOM   4732  HA  ASN A 291      57.100 -14.529  22.148  1.00  9.70           H  
ATOM   4733 1HB  ASN A 291      56.127 -13.191  24.047  1.00 13.55           H  
ATOM   4734 2HB  ASN A 291      54.850 -14.391  24.170  1.00 13.55           H  
ATOM   4735 1HD2 ASN A 291      57.020 -15.712  26.642  1.00 13.55           H  
ATOM   4736 2HD2 ASN A 291      55.667 -14.665  26.361  1.00 13.55           H  
ATOM   4737  N   LEU A 292      55.801 -16.413  20.867  1.00  7.69           N  
ATOM   4738  CA  LEU A 292      55.445 -17.708  20.296  1.00  7.63           C  
ATOM   4739  C   LEU A 292      56.239 -17.895  19.013  1.00  7.35           C  
ATOM   4740  O   LEU A 292      56.161 -17.045  18.125  1.00  7.45           O  
ATOM   4741  CB  LEU A 292      53.935 -17.772  19.980  1.00 10.71           C  
ATOM   4742  CG  LEU A 292      53.372 -19.080  19.312  1.00 10.71           C  
ATOM   4743  CD1 LEU A 292      53.456 -20.276  20.280  1.00 10.71           C  
ATOM   4744  CD2 LEU A 292      51.931 -18.805  18.849  1.00 10.71           C  
ATOM   4745  H   LEU A 292      56.319 -15.752  20.287  1.00  9.23           H  
ATOM   4746  HA  LEU A 292      55.718 -18.490  21.001  1.00  9.16           H  
ATOM   4747 1HB  LEU A 292      53.390 -17.613  20.906  1.00 12.85           H  
ATOM   4748 2HB  LEU A 292      53.696 -16.966  19.310  1.00 12.85           H  
ATOM   4749  HG  LEU A 292      53.969 -19.327  18.443  1.00 12.85           H  
ATOM   4750 1HD1 LEU A 292      53.066 -21.167  19.783  1.00 12.85           H  
ATOM   4751 2HD1 LEU A 292      54.487 -20.455  20.565  1.00 12.85           H  
ATOM   4752 3HD1 LEU A 292      52.873 -20.076  21.167  1.00 12.85           H  
ATOM   4753 1HD2 LEU A 292      51.529 -19.688  18.359  1.00 12.85           H  
ATOM   4754 2HD2 LEU A 292      51.324 -18.561  19.694  1.00 12.85           H  
ATOM   4755 3HD2 LEU A 292      51.934 -17.970  18.143  1.00 12.85           H  
ATOM   4756  N   ASP A 293      56.947 -19.015  18.847  1.00  7.25           N  
ATOM   4757  CA  ASP A 293      57.661 -19.189  17.584  1.00  7.24           C  
ATOM   4758  C   ASP A 293      56.634 -18.945  16.503  1.00  6.69           C  
ATOM   4759  O   ASP A 293      55.546 -19.502  16.570  1.00  6.78           O  
ATOM   4760  CB  ASP A 293      58.223 -20.601  17.436  1.00 10.14           C  
ATOM   4761  CG  ASP A 293      59.393 -20.919  18.362  1.00 10.14           C  
ATOM   4762  OD1 ASP A 293      59.898 -20.031  19.009  1.00 10.14           O  
ATOM   4763  OD2 ASP A 293      59.778 -22.063  18.400  1.00 10.14           O  
ATOM   4764  H   ASP A 293      57.016 -19.708  19.579  1.00  8.70           H  
ATOM   4765  HA  ASP A 293      58.459 -18.451  17.502  1.00  8.69           H  
ATOM   4766 1HB  ASP A 293      57.426 -21.322  17.623  1.00 12.17           H  
ATOM   4767 2HB  ASP A 293      58.539 -20.743  16.411  1.00 12.17           H  
ATOM   4768  N   ARG A 294      56.952 -18.138  15.500  1.00  6.32           N  
ATOM   4769  CA  ARG A 294      55.919 -17.834  14.524  1.00  5.98           C  
ATOM   4770  C   ARG A 294      55.337 -19.086  13.871  1.00  5.58           C  
ATOM   4771  O   ARG A 294      56.059 -19.913  13.299  1.00  5.71           O  
ATOM   4772  CB  ARG A 294      56.452 -16.868  13.467  1.00  8.51           C  
ATOM   4773  CG  ARG A 294      55.438 -16.436  12.392  1.00  8.51           C  
ATOM   4774  CD  ARG A 294      54.377 -15.508  12.913  1.00  8.51           C  
ATOM   4775  NE  ARG A 294      54.873 -14.157  13.245  1.00  8.51           N  
ATOM   4776  CZ  ARG A 294      54.128 -13.209  13.875  1.00  8.51           C  
ATOM   4777  NH1 ARG A 294      52.912 -13.478  14.261  1.00  8.51           N  
ATOM   4778  NH2 ARG A 294      54.559 -11.972  14.118  1.00  8.51           N  
ATOM   4779  H   ARG A 294      57.859 -17.698  15.463  1.00  7.58           H  
ATOM   4780  HA  ARG A 294      55.115 -17.334  15.063  1.00  7.18           H  
ATOM   4781 1HB  ARG A 294      56.824 -15.970  13.957  1.00 10.21           H  
ATOM   4782 2HB  ARG A 294      57.296 -17.330  12.953  1.00 10.21           H  
ATOM   4783 1HG  ARG A 294      55.953 -15.903  11.600  1.00 10.21           H  
ATOM   4784 2HG  ARG A 294      54.943 -17.309  11.962  1.00 10.21           H  
ATOM   4785 1HD  ARG A 294      53.621 -15.406  12.140  1.00 10.21           H  
ATOM   4786 2HD  ARG A 294      53.913 -15.930  13.795  1.00 10.21           H  
ATOM   4787  HE  ARG A 294      55.804 -13.906  12.951  1.00 10.21           H  
ATOM   4788 1HH1 ARG A 294      52.493 -14.383  14.096  1.00 10.21           H  
ATOM   4789 2HH1 ARG A 294      52.377 -12.713  14.699  1.00 10.21           H  
ATOM   4790 1HH2 ARG A 294      55.487 -11.610  13.830  1.00 10.21           H  
ATOM   4791 2HH2 ARG A 294      53.900 -11.340  14.591  1.00 10.21           H  
ATOM   4792  N   MET A 295      54.003 -19.178  13.929  1.00  5.35           N  
ATOM   4793  CA  MET A 295      53.229 -20.288  13.392  1.00  5.25           C  
ATOM   4794  C   MET A 295      52.329 -19.838  12.246  1.00  4.92           C  
ATOM   4795  O   MET A 295      52.106 -18.636  12.044  1.00  4.94           O  
ATOM   4796  CB  MET A 295      52.354 -20.914  14.477  1.00  7.39           C  
ATOM   4797  CG  MET A 295      53.068 -21.489  15.680  1.00  7.39           C  
ATOM   4798  SD  MET A 295      51.939 -22.280  16.870  1.00  7.39           S  
ATOM   4799  CE  MET A 295      51.628 -23.882  16.140  1.00  7.39           C  
ATOM   4800  H   MET A 295      53.509 -18.448  14.424  1.00  6.42           H  
ATOM   4801  HA  MET A 295      53.916 -21.040  13.005  1.00  6.30           H  
ATOM   4802 1HB  MET A 295      51.645 -20.174  14.838  1.00  8.87           H  
ATOM   4803 2HB  MET A 295      51.797 -21.714  14.041  1.00  8.87           H  
ATOM   4804 1HG  MET A 295      53.819 -22.209  15.366  1.00  8.87           H  
ATOM   4805 2HG  MET A 295      53.563 -20.689  16.194  1.00  8.87           H  
ATOM   4806 1HE  MET A 295      50.945 -24.445  16.778  1.00  8.87           H  
ATOM   4807 2HE  MET A 295      51.192 -23.767  15.169  1.00  8.87           H  
ATOM   4808 3HE  MET A 295      52.567 -24.428  16.047  1.00  8.87           H  
ATOM   4809  N   TYR A 296      51.779 -20.805  11.524  1.00  4.86           N  
ATOM   4810  CA  TYR A 296      50.860 -20.525  10.433  1.00  4.74           C  
ATOM   4811  C   TYR A 296      49.487 -20.134  10.930  1.00  5.25           C  
ATOM   4812  O   TYR A 296      48.564 -20.949  10.946  1.00  5.62           O  
ATOM   4813  CB  TYR A 296      50.737 -21.730   9.494  1.00  6.69           C  
ATOM   4814  CG  TYR A 296      51.922 -21.986   8.568  1.00  6.69           C  
ATOM   4815  CD1 TYR A 296      53.065 -22.617   9.024  1.00  6.69           C  
ATOM   4816  CD2 TYR A 296      51.820 -21.632   7.221  1.00  6.69           C  
ATOM   4817  CE1 TYR A 296      54.107 -22.869   8.148  1.00  6.69           C  
ATOM   4818  CE2 TYR A 296      52.849 -21.891   6.346  1.00  6.69           C  
ATOM   4819  CZ  TYR A 296      53.996 -22.502   6.804  1.00  6.69           C  
ATOM   4820  OH  TYR A 296      55.041 -22.754   5.943  1.00  6.69           O  
ATOM   4821  H   TYR A 296      51.994 -21.767  11.748  1.00  5.83           H  
ATOM   4822  HA  TYR A 296      51.237 -19.686   9.869  1.00  5.69           H  
ATOM   4823 1HB  TYR A 296      50.571 -22.631  10.086  1.00  8.03           H  
ATOM   4824 2HB  TYR A 296      49.861 -21.597   8.873  1.00  8.03           H  
ATOM   4825  HD1 TYR A 296      53.152 -22.912  10.067  1.00  8.03           H  
ATOM   4826  HD2 TYR A 296      50.928 -21.154   6.853  1.00  8.03           H  
ATOM   4827  HE1 TYR A 296      55.011 -23.357   8.509  1.00  8.03           H  
ATOM   4828  HE2 TYR A 296      52.754 -21.607   5.296  1.00  8.03           H  
ATOM   4829  HH  TYR A 296      55.739 -23.217   6.411  1.00  8.03           H  
ATOM   4830  N   ASP A 297      49.338 -18.850  11.268  1.00  5.51           N  
ATOM   4831  CA  ASP A 297      48.087 -18.323  11.824  1.00  6.11           C  
ATOM   4832  C   ASP A 297      47.045 -18.239  10.732  1.00  5.92           C  
ATOM   4833  O   ASP A 297      46.721 -17.182  10.204  1.00  5.97           O  
ATOM   4834  CB  ASP A 297      48.349 -16.917  12.402  1.00  8.32           C  
ATOM   4835  CG  ASP A 297      47.179 -16.287  13.141  1.00  8.32           C  
ATOM   4836  OD1 ASP A 297      46.073 -16.668  12.944  1.00  8.32           O  
ATOM   4837  OD2 ASP A 297      47.426 -15.458  13.979  1.00  8.32           O  
ATOM   4838  H   ASP A 297      50.175 -18.266  11.235  1.00  6.61           H  
ATOM   4839  HA  ASP A 297      47.726 -18.994  12.607  1.00  7.33           H  
ATOM   4840 1HB  ASP A 297      49.199 -16.975  13.081  1.00  9.98           H  
ATOM   4841 2HB  ASP A 297      48.639 -16.254  11.593  1.00  9.98           H  
ATOM   4842  N   LEU A 298      46.529 -19.391  10.376  1.00  5.92           N  
ATOM   4843  CA  LEU A 298      45.589 -19.468   9.301  1.00  5.88           C  
ATOM   4844  C   LEU A 298      44.296 -20.108   9.719  1.00  6.30           C  
ATOM   4845  O   LEU A 298      44.268 -21.170  10.334  1.00  6.71           O  
ATOM   4846  CB  LEU A 298      46.186 -20.277   8.160  1.00  8.25           C  
ATOM   4847  CG  LEU A 298      47.515 -19.796   7.592  1.00  8.25           C  
ATOM   4848  CD1 LEU A 298      47.990 -20.814   6.603  1.00  8.25           C  
ATOM   4849  CD2 LEU A 298      47.367 -18.441   6.950  1.00  8.25           C  
ATOM   4850  H   LEU A 298      46.867 -20.234  10.847  1.00  7.10           H  
ATOM   4851  HA  LEU A 298      45.358 -18.462   8.965  1.00  7.06           H  
ATOM   4852 1HB  LEU A 298      46.326 -21.301   8.504  1.00  9.90           H  
ATOM   4853 2HB  LEU A 298      45.473 -20.267   7.341  1.00  9.90           H  
ATOM   4854  HG  LEU A 298      48.246 -19.736   8.384  1.00  9.90           H  
ATOM   4855 1HD1 LEU A 298      48.926 -20.521   6.216  1.00  9.90           H  
ATOM   4856 2HD1 LEU A 298      48.094 -21.750   7.100  1.00  9.90           H  
ATOM   4857 3HD1 LEU A 298      47.290 -20.907   5.796  1.00  9.90           H  
ATOM   4858 1HD2 LEU A 298      48.327 -18.129   6.544  1.00  9.90           H  
ATOM   4859 2HD2 LEU A 298      46.632 -18.515   6.153  1.00  9.90           H  
ATOM   4860 3HD2 LEU A 298      47.039 -17.705   7.673  1.00  9.90           H  
ATOM   4861  N   VAL A 299      43.231 -19.429   9.360  1.00  6.42           N  
ATOM   4862  CA  VAL A 299      41.854 -19.840   9.536  1.00  6.94           C  
ATOM   4863  C   VAL A 299      41.171 -19.538   8.221  1.00  6.73           C  
ATOM   4864  O   VAL A 299      40.026 -19.894   7.953  1.00  7.30           O  
ATOM   4865  CB  VAL A 299      41.236 -19.140  10.746  1.00  9.51           C  
ATOM   4866  CG1 VAL A 299      41.905 -19.595  12.025  1.00  9.51           C  
ATOM   4867  CG2 VAL A 299      41.474 -17.699  10.632  1.00  9.51           C  
ATOM   4868  H   VAL A 299      43.405 -18.548   8.888  1.00  7.70           H  
ATOM   4869  HA  VAL A 299      41.825 -20.912   9.711  1.00  8.33           H  
ATOM   4870  HB  VAL A 299      40.189 -19.349  10.785  1.00 11.41           H  
ATOM   4871 1HG1 VAL A 299      41.452 -19.089  12.853  1.00 11.41           H  
ATOM   4872 2HG1 VAL A 299      41.779 -20.668  12.143  1.00 11.41           H  
ATOM   4873 3HG1 VAL A 299      42.968 -19.367  12.005  1.00 11.41           H  
ATOM   4874 1HG2 VAL A 299      41.050 -17.191  11.489  1.00 11.41           H  
ATOM   4875 2HG2 VAL A 299      42.534 -17.536  10.613  1.00 11.41           H  
ATOM   4876 3HG2 VAL A 299      41.037 -17.319   9.727  1.00 11.41           H  
ATOM   4877  N   ALA A 300      41.964 -18.887   7.385  1.00  6.12           N  
ATOM   4878  CA  ALA A 300      41.621 -18.438   6.051  1.00  6.03           C  
ATOM   4879  C   ALA A 300      42.903 -18.548   5.245  1.00  5.26           C  
ATOM   4880  O   ALA A 300      43.982 -18.214   5.738  1.00  4.96           O  
ATOM   4881  CB  ALA A 300      41.051 -17.060   6.105  1.00  8.49           C  
ATOM   4882  H   ALA A 300      42.886 -18.673   7.737  1.00  7.34           H  
ATOM   4883  HA  ALA A 300      40.884 -19.104   5.609  1.00  7.24           H  
ATOM   4884 1HB  ALA A 300      40.814 -16.709   5.103  1.00 10.19           H  
ATOM   4885 2HB  ALA A 300      40.166 -17.092   6.694  1.00 10.19           H  
ATOM   4886 3HB  ALA A 300      41.780 -16.426   6.579  1.00 10.19           H  
ATOM   4887  N   VAL A 301      42.796 -19.035   4.013  1.00  5.33           N  
ATOM   4888  CA  VAL A 301      43.984 -19.347   3.230  1.00  5.03           C  
ATOM   4889  C   VAL A 301      44.145 -18.802   1.821  1.00  5.18           C  
ATOM   4890  O   VAL A 301      43.260 -18.879   0.964  1.00  5.62           O  
ATOM   4891  CB  VAL A 301      44.095 -20.895   3.172  1.00  7.17           C  
ATOM   4892  CG1 VAL A 301      45.218 -21.394   2.309  1.00  7.17           C  
ATOM   4893  CG2 VAL A 301      44.369 -21.403   4.527  1.00  7.17           C  
ATOM   4894  H   VAL A 301      41.879 -19.231   3.629  1.00  6.40           H  
ATOM   4895  HA  VAL A 301      44.839 -18.982   3.798  1.00  6.04           H  
ATOM   4896  HB  VAL A 301      43.167 -21.296   2.782  1.00  8.60           H  
ATOM   4897 1HG1 VAL A 301      45.223 -22.462   2.326  1.00  8.60           H  
ATOM   4898 2HG1 VAL A 301      45.082 -21.084   1.285  1.00  8.60           H  
ATOM   4899 3HG1 VAL A 301      46.172 -21.023   2.686  1.00  8.60           H  
ATOM   4900 1HG2 VAL A 301      44.422 -22.471   4.464  1.00  8.60           H  
ATOM   4901 2HG2 VAL A 301      45.305 -21.001   4.861  1.00  8.60           H  
ATOM   4902 3HG2 VAL A 301      43.619 -21.128   5.218  1.00  8.60           H  
ATOM   4903  N   VAL A 302      45.348 -18.318   1.610  1.00  5.22           N  
ATOM   4904  CA  VAL A 302      45.901 -17.889   0.348  1.00  5.74           C  
ATOM   4905  C   VAL A 302      46.650 -19.162   0.025  1.00  5.99           C  
ATOM   4906  O   VAL A 302      47.253 -19.721   0.935  1.00  6.24           O  
ATOM   4907  CB  VAL A 302      46.814 -16.681   0.522  1.00  7.83           C  
ATOM   4908  CG1 VAL A 302      47.401 -16.273  -0.771  1.00  7.83           C  
ATOM   4909  CG2 VAL A 302      46.018 -15.570   1.158  1.00  7.83           C  
ATOM   4910  H   VAL A 302      45.959 -18.298   2.417  1.00  6.26           H  
ATOM   4911  HA  VAL A 302      45.122 -17.699  -0.391  1.00  6.89           H  
ATOM   4912  HB  VAL A 302      47.618 -16.941   1.125  1.00  9.40           H  
ATOM   4913 1HG1 VAL A 302      48.059 -15.417  -0.616  1.00  9.40           H  
ATOM   4914 2HG1 VAL A 302      47.972 -17.094  -1.198  1.00  9.40           H  
ATOM   4915 3HG1 VAL A 302      46.607 -15.999  -1.434  1.00  9.40           H  
ATOM   4916 1HG2 VAL A 302      46.651 -14.700   1.293  1.00  9.40           H  
ATOM   4917 2HG2 VAL A 302      45.211 -15.330   0.528  1.00  9.40           H  
ATOM   4918 3HG2 VAL A 302      45.624 -15.880   2.115  1.00  9.40           H  
ATOM   4919  N   VAL A 303      46.556 -19.687  -1.183  1.00  6.13           N  
ATOM   4920  CA  VAL A 303      47.125 -21.021  -1.409  1.00  6.50           C  
ATOM   4921  C   VAL A 303      48.498 -21.238  -0.825  1.00  6.38           C  
ATOM   4922  O   VAL A 303      49.441 -20.474  -1.076  1.00  6.56           O  
ATOM   4923  CB  VAL A 303      47.304 -21.331  -2.916  1.00  8.96           C  
ATOM   4924  CG1 VAL A 303      48.059 -22.652  -3.114  1.00  8.96           C  
ATOM   4925  CG2 VAL A 303      46.000 -21.449  -3.595  1.00  8.96           C  
ATOM   4926  H   VAL A 303      46.067 -19.175  -1.904  1.00  7.36           H  
ATOM   4927  HA  VAL A 303      46.442 -21.754  -0.967  1.00  7.80           H  
ATOM   4928  HB  VAL A 303      47.885 -20.557  -3.351  1.00 10.75           H  
ATOM   4929 1HG1 VAL A 303      48.172 -22.845  -4.165  1.00 10.75           H  
ATOM   4930 2HG1 VAL A 303      49.048 -22.616  -2.681  1.00 10.75           H  
ATOM   4931 3HG1 VAL A 303      47.496 -23.465  -2.660  1.00 10.75           H  
ATOM   4932 1HG2 VAL A 303      46.151 -21.655  -4.655  1.00 10.75           H  
ATOM   4933 2HG2 VAL A 303      45.478 -22.263  -3.144  1.00 10.75           H  
ATOM   4934 3HG2 VAL A 303      45.446 -20.542  -3.477  1.00 10.75           H  
ATOM   4935  N   HIS A 304      48.626 -22.337  -0.084  1.00  6.32           N  
ATOM   4936  CA  HIS A 304      49.926 -22.702   0.448  1.00  6.30           C  
ATOM   4937  C   HIS A 304      50.338 -24.074  -0.070  1.00  6.71           C  
ATOM   4938  O   HIS A 304      49.588 -25.057   0.007  1.00  7.21           O  
ATOM   4939  CB  HIS A 304      50.011 -22.641   1.977  1.00  8.83           C  
ATOM   4940  CG  HIS A 304      51.316 -23.147   2.446  1.00  8.83           C  
ATOM   4941  ND1 HIS A 304      52.491 -22.422   2.344  1.00  8.83           N  
ATOM   4942  CD2 HIS A 304      51.651 -24.347   2.978  1.00  8.83           C  
ATOM   4943  CE1 HIS A 304      53.491 -23.183   2.800  1.00  8.83           C  
ATOM   4944  NE2 HIS A 304      52.999 -24.335   3.188  1.00  8.83           N  
ATOM   4945  H   HIS A 304      47.795 -22.917   0.087  1.00  7.58           H  
ATOM   4946  HA  HIS A 304      50.673 -22.003   0.080  1.00  7.56           H  
ATOM   4947 1HB  HIS A 304      49.918 -21.621   2.297  1.00 10.60           H  
ATOM   4948 2HB  HIS A 304      49.235 -23.170   2.448  1.00 10.60           H  
ATOM   4949  HD2 HIS A 304      50.974 -25.170   3.182  1.00 10.60           H  
ATOM   4950  HE1 HIS A 304      54.531 -22.930   2.846  1.00 10.60           H  
ATOM   4951  HE2 HIS A 304      53.543 -25.095   3.571  1.00 10.60           H  
ATOM   4952  N   CYS A 305      51.528 -24.123  -0.653  1.00  6.70           N  
ATOM   4953  CA  CYS A 305      52.047 -25.365  -1.191  1.00  7.11           C  
ATOM   4954  C   CYS A 305      53.405 -25.628  -0.570  1.00  7.03           C  
ATOM   4955  O   CYS A 305      54.211 -24.706  -0.397  1.00  6.95           O  
ATOM   4956  CB  CYS A 305      52.080 -25.335  -2.715  1.00  9.78           C  
ATOM   4957  SG  CYS A 305      50.420 -25.121  -3.417  1.00  9.78           S  
ATOM   4958  H   CYS A 305      52.092 -23.285  -0.693  1.00  8.04           H  
ATOM   4959  HA  CYS A 305      51.382 -26.165  -0.900  1.00  8.53           H  
ATOM   4960 1HB  CYS A 305      52.717 -24.534  -3.071  1.00 11.74           H  
ATOM   4961 2HB  CYS A 305      52.481 -26.278  -3.083  1.00 11.74           H  
ATOM   4962  HG  CYS A 305      50.614 -25.677  -4.632  1.00 11.74           H  
ATOM   4963  N   GLY A 306      53.623 -26.875  -0.182  1.00  7.27           N  
ATOM   4964  CA  GLY A 306      54.840 -27.252   0.534  1.00  7.35           C  
ATOM   4965  C   GLY A 306      55.699 -28.331  -0.099  1.00  7.63           C  
ATOM   4966  O   GLY A 306      56.461 -28.966   0.648  1.00  7.98           O  
ATOM   4967  H   GLY A 306      52.916 -27.574  -0.435  1.00  8.72           H  
ATOM   4968 1HA  GLY A 306      55.449 -26.360   0.668  1.00  8.82           H  
ATOM   4969 2HA  GLY A 306      54.565 -27.570   1.536  1.00  8.82           H  
ATOM   4970  N   SER A 307      55.497 -28.588  -1.404  1.00  8.04           N  
ATOM   4971  CA  SER A 307      55.689 -29.243  -2.709  1.00  8.42           C  
ATOM   4972  C   SER A 307      57.078 -28.992  -3.320  1.00  8.58           C  
ATOM   4973  O   SER A 307      57.639 -27.900  -3.185  1.00  8.87           O  
ATOM   4974  CB  SER A 307      54.634 -28.785  -3.688  1.00 11.63           C  
ATOM   4975  OG  SER A 307      54.869 -29.343  -4.950  1.00 11.63           O  
ATOM   4976  H   SER A 307      56.076 -29.387  -1.150  1.00  9.65           H  
ATOM   4977  HA  SER A 307      55.578 -30.315  -2.574  1.00 10.10           H  
ATOM   4978 1HB  SER A 307      53.647 -29.081  -3.326  1.00 13.96           H  
ATOM   4979 2HB  SER A 307      54.647 -27.699  -3.753  1.00 13.96           H  
ATOM   4980  HG  SER A 307      54.178 -29.001  -5.524  1.00 13.96           H  
ATOM   4981  N   GLY A 308      57.643 -30.013  -3.979  1.00  9.39           N  
ATOM   4982  CA  GLY A 308      58.953 -29.908  -4.638  1.00  9.84           C  
ATOM   4983  C   GLY A 308      59.734 -31.231  -4.515  1.00  9.79           C  
ATOM   4984  O   GLY A 308      59.342 -32.097  -3.734  1.00  9.40           O  
ATOM   4985  H   GLY A 308      57.125 -30.880  -4.043  1.00 11.27           H  
ATOM   4986 1HA  GLY A 308      58.801 -29.658  -5.689  1.00 11.81           H  
ATOM   4987 2HA  GLY A 308      59.508 -29.090  -4.186  1.00 11.81           H  
ATOM   4988  N   PRO A 309      60.895 -31.372  -5.194  1.00  9.94           N  
ATOM   4989  CA  PRO A 309      61.710 -32.590  -5.280  1.00 10.12           C  
ATOM   4990  C   PRO A 309      62.233 -33.140  -3.953  1.00  9.79           C  
ATOM   4991  O   PRO A 309      62.497 -34.334  -3.835  1.00 10.01           O  
ATOM   4992  CB  PRO A 309      62.872 -32.144  -6.180  1.00 15.18           C  
ATOM   4993  CG  PRO A 309      62.911 -30.629  -6.069  1.00 15.18           C  
ATOM   4994  CD  PRO A 309      61.468 -30.208  -5.895  1.00 15.18           C  
ATOM   4995  HA  PRO A 309      61.118 -33.367  -5.791  1.00 12.14           H  
ATOM   4996 1HB  PRO A 309      63.808 -32.609  -5.827  1.00 18.22           H  
ATOM   4997 2HB  PRO A 309      62.710 -32.495  -7.208  1.00 18.22           H  
ATOM   4998 1HG  PRO A 309      63.554 -30.327  -5.225  1.00 18.22           H  
ATOM   4999 2HG  PRO A 309      63.369 -30.201  -6.976  1.00 18.22           H  
ATOM   5000 1HD  PRO A 309      61.440 -29.303  -5.278  1.00 18.22           H  
ATOM   5001 2HD  PRO A 309      60.983 -30.063  -6.874  1.00 18.22           H  
ATOM   5002  N   ASN A 310      62.358 -32.284  -2.951  1.00  9.47           N  
ATOM   5003  CA  ASN A 310      62.805 -32.703  -1.642  1.00  9.39           C  
ATOM   5004  C   ASN A 310      62.014 -31.925  -0.608  1.00  8.83           C  
ATOM   5005  O   ASN A 310      62.534 -31.500   0.426  1.00  8.86           O  
ATOM   5006  CB  ASN A 310      64.291 -32.476  -1.542  1.00 13.18           C  
ATOM   5007  CG  ASN A 310      64.642 -31.028  -1.744  1.00 13.18           C  
ATOM   5008  OD1 ASN A 310      63.817 -30.217  -2.231  1.00 13.18           O  
ATOM   5009  ND2 ASN A 310      65.859 -30.687  -1.392  1.00 13.18           N  
ATOM   5010  H   ASN A 310      62.189 -31.296  -3.070  1.00 11.36           H  
ATOM   5011  HA  ASN A 310      62.584 -33.761  -1.504  1.00 11.27           H  
ATOM   5012 1HB  ASN A 310      64.650 -32.799  -0.564  1.00 15.82           H  
ATOM   5013 2HB  ASN A 310      64.801 -33.075  -2.298  1.00 15.82           H  
ATOM   5014 1HD2 ASN A 310      66.186 -29.749  -1.497  1.00 15.82           H  
ATOM   5015 2HD2 ASN A 310      66.475 -31.378  -1.012  1.00 15.82           H  
ATOM   5016  N   ARG A 311      60.742 -31.758  -0.920  1.00  8.44           N  
ATOM   5017  CA  ARG A 311      59.757 -31.041  -0.130  1.00  8.10           C  
ATOM   5018  C   ARG A 311      58.610 -31.960   0.310  1.00  7.45           C  
ATOM   5019  O   ARG A 311      58.627 -33.159   0.021  1.00  7.39           O  
ATOM   5020  CB  ARG A 311      59.257 -29.849  -0.898  1.00 11.47           C  
ATOM   5021  CG  ARG A 311      59.974 -28.488  -0.688  1.00 11.47           C  
ATOM   5022  CD  ARG A 311      61.336 -28.394  -1.296  1.00 11.47           C  
ATOM   5023  NE  ARG A 311      61.797 -26.996  -1.293  1.00 11.47           N  
ATOM   5024  CZ  ARG A 311      63.005 -26.529  -1.704  1.00 11.47           C  
ATOM   5025  NH1 ARG A 311      63.944 -27.330  -2.166  1.00 11.47           N  
ATOM   5026  NH2 ARG A 311      63.239 -25.226  -1.640  1.00 11.47           N  
ATOM   5027  H   ARG A 311      60.409 -32.155  -1.808  1.00 10.13           H  
ATOM   5028  HA  ARG A 311      60.247 -30.670   0.768  1.00  9.72           H  
ATOM   5029 1HB  ARG A 311      59.403 -30.075  -1.916  1.00 13.76           H  
ATOM   5030 2HB  ARG A 311      58.215 -29.731  -0.755  1.00 13.76           H  
ATOM   5031 1HG  ARG A 311      59.358 -27.700  -1.124  1.00 13.76           H  
ATOM   5032 2HG  ARG A 311      60.074 -28.307   0.381  1.00 13.76           H  
ATOM   5033 1HD  ARG A 311      62.032 -28.982  -0.704  1.00 13.76           H  
ATOM   5034 2HD  ARG A 311      61.318 -28.759  -2.322  1.00 13.76           H  
ATOM   5035  HE  ARG A 311      61.135 -26.310  -0.956  1.00 13.76           H  
ATOM   5036 1HH1 ARG A 311      63.801 -28.342  -2.221  1.00 13.76           H  
ATOM   5037 2HH1 ARG A 311      64.829 -26.944  -2.464  1.00 13.76           H  
ATOM   5038 1HH2 ARG A 311      62.526 -24.601  -1.289  1.00 13.76           H  
ATOM   5039 2HH2 ARG A 311      64.129 -24.854  -1.941  1.00 13.76           H  
ATOM   5040  N   GLY A 312      57.672 -31.422   1.098  1.00  7.35           N  
ATOM   5041  CA  GLY A 312      56.518 -32.183   1.572  1.00  6.89           C  
ATOM   5042  C   GLY A 312      55.390 -32.010   0.570  1.00  6.48           C  
ATOM   5043  O   GLY A 312      55.631 -31.572  -0.560  1.00  6.50           O  
ATOM   5044  H   GLY A 312      57.686 -30.424   1.287  1.00  8.82           H  
ATOM   5045 1HA  GLY A 312      56.774 -33.238   1.671  1.00  8.27           H  
ATOM   5046 2HA  GLY A 312      56.208 -31.819   2.551  1.00  8.27           H  
ATOM   5047  N   HIS A 313      54.150 -32.291   0.963  1.00  6.41           N  
ATOM   5048  CA  HIS A 313      53.064 -32.192  -0.002  1.00  6.37           C  
ATOM   5049  C   HIS A 313      51.896 -31.324   0.437  1.00  6.04           C  
ATOM   5050  O   HIS A 313      50.743 -31.710   0.256  1.00  5.96           O  
ATOM   5051  CB  HIS A 313      52.545 -33.585  -0.358  1.00  8.93           C  
ATOM   5052  CG  HIS A 313      53.575 -34.455  -0.985  1.00  8.93           C  
ATOM   5053  ND1 HIS A 313      53.999 -34.293  -2.287  1.00  8.93           N  
ATOM   5054  CD2 HIS A 313      54.276 -35.495  -0.485  1.00  8.93           C  
ATOM   5055  CE1 HIS A 313      54.918 -35.202  -2.558  1.00  8.93           C  
ATOM   5056  NE2 HIS A 313      55.099 -35.947  -1.484  1.00  8.93           N  
ATOM   5057  H   HIS A 313      53.945 -32.636   1.912  1.00  7.69           H  
ATOM   5058  HA  HIS A 313      53.443 -31.749  -0.920  1.00  7.64           H  
ATOM   5059 1HB  HIS A 313      52.186 -34.082   0.532  1.00 10.72           H  
ATOM   5060 2HB  HIS A 313      51.706 -33.498  -1.047  1.00 10.72           H  
ATOM   5061  HD1 HIS A 313      53.525 -33.766  -2.991  1.00 10.72           H  
ATOM   5062  HD2 HIS A 313      54.280 -35.978   0.492  1.00 10.72           H  
ATOM   5063  HE1 HIS A 313      55.384 -35.242  -3.541  1.00 10.72           H  
ATOM   5064  N   TYR A 314      52.147 -30.168   1.046  1.00  6.17           N  
ATOM   5065  CA  TYR A 314      50.985 -29.351   1.346  1.00  6.09           C  
ATOM   5066  C   TYR A 314      50.355 -28.884   0.052  1.00  6.20           C  
ATOM   5067  O   TYR A 314      51.061 -28.477  -0.880  1.00  6.59           O  
ATOM   5068  CB  TYR A 314      51.279 -28.143   2.244  1.00  8.56           C  
ATOM   5069  CG  TYR A 314      51.403 -28.406   3.717  1.00  8.56           C  
ATOM   5070  CD1 TYR A 314      52.629 -28.421   4.354  1.00  8.56           C  
ATOM   5071  CD2 TYR A 314      50.245 -28.597   4.445  1.00  8.56           C  
ATOM   5072  CE1 TYR A 314      52.674 -28.621   5.727  1.00  8.56           C  
ATOM   5073  CE2 TYR A 314      50.291 -28.795   5.802  1.00  8.56           C  
ATOM   5074  CZ  TYR A 314      51.484 -28.805   6.441  1.00  8.56           C  
ATOM   5075  OH  TYR A 314      51.506 -28.979   7.797  1.00  8.56           O  
ATOM   5076  H   TYR A 314      53.090 -29.869   1.251  1.00  7.40           H  
ATOM   5077  HA  TYR A 314      50.243 -29.966   1.852  1.00  7.31           H  
ATOM   5078 1HB  TYR A 314      52.188 -27.673   1.924  1.00 10.27           H  
ATOM   5079 2HB  TYR A 314      50.489 -27.410   2.097  1.00 10.27           H  
ATOM   5080  HD1 TYR A 314      53.548 -28.264   3.793  1.00 10.27           H  
ATOM   5081  HD2 TYR A 314      49.288 -28.577   3.935  1.00 10.27           H  
ATOM   5082  HE1 TYR A 314      53.633 -28.626   6.244  1.00 10.27           H  
ATOM   5083  HE2 TYR A 314      49.381 -28.932   6.377  1.00 10.27           H  
ATOM   5084  HH  TYR A 314      52.423 -28.976   8.106  1.00 10.27           H  
ATOM   5085  N   ILE A 315      49.030 -28.974   0.040  1.00  6.00           N  
ATOM   5086  CA  ILE A 315      48.060 -28.564  -0.963  1.00  6.17           C  
ATOM   5087  C   ILE A 315      46.978 -27.878  -0.139  1.00  6.06           C  
ATOM   5088  O   ILE A 315      45.862 -28.378  -0.038  1.00  6.13           O  
ATOM   5089  CB  ILE A 315      47.496 -29.788  -1.747  1.00  8.58           C  
ATOM   5090  CG1 ILE A 315      48.656 -30.579  -2.426  1.00  8.58           C  
ATOM   5091  CG2 ILE A 315      46.465 -29.355  -2.787  1.00  8.58           C  
ATOM   5092  CD1 ILE A 315      48.242 -31.911  -3.030  1.00  8.58           C  
ATOM   5093  H   ILE A 315      48.630 -29.364   0.883  1.00  7.20           H  
ATOM   5094  HA  ILE A 315      48.511 -27.837  -1.647  1.00  7.40           H  
ATOM   5095  HB  ILE A 315      47.014 -30.466  -1.037  1.00 10.30           H  
ATOM   5096 1HG1 ILE A 315      49.090 -29.955  -3.205  1.00 10.30           H  
ATOM   5097 2HG1 ILE A 315      49.418 -30.793  -1.694  1.00 10.30           H  
ATOM   5098 1HG2 ILE A 315      46.069 -30.203  -3.292  1.00 10.30           H  
ATOM   5099 2HG2 ILE A 315      45.656 -28.861  -2.317  1.00 10.30           H  
ATOM   5100 3HG2 ILE A 315      46.939 -28.696  -3.489  1.00 10.30           H  
ATOM   5101 1HD1 ILE A 315      49.115 -32.390  -3.471  1.00 10.30           H  
ATOM   5102 2HD1 ILE A 315      47.836 -32.550  -2.244  1.00 10.30           H  
ATOM   5103 3HD1 ILE A 315      47.499 -31.774  -3.791  1.00 10.30           H  
ATOM   5104  N   THR A 316      47.349 -26.821   0.557  1.00  6.19           N  
ATOM   5105  CA  THR A 316      46.531 -26.230   1.600  1.00  6.37           C  
ATOM   5106  C   THR A 316      45.437 -25.265   1.139  1.00  6.36           C  
ATOM   5107  O   THR A 316      45.685 -24.268   0.438  1.00  6.63           O  
ATOM   5108  CB  THR A 316      47.472 -25.526   2.594  1.00  8.85           C  
ATOM   5109  OG1 THR A 316      48.374 -26.470   3.148  1.00  8.85           O  
ATOM   5110  CG2 THR A 316      46.747 -24.914   3.717  1.00  8.85           C  
ATOM   5111  H   THR A 316      48.260 -26.389   0.378  1.00  7.43           H  
ATOM   5112  HA  THR A 316      46.033 -27.046   2.127  1.00  7.64           H  
ATOM   5113  HB  THR A 316      48.011 -24.804   2.056  1.00 10.62           H  
ATOM   5114  HG1 THR A 316      49.056 -25.997   3.638  1.00 10.62           H  
ATOM   5115 1HG2 THR A 316      47.459 -24.436   4.390  1.00 10.62           H  
ATOM   5116 2HG2 THR A 316      46.052 -24.186   3.367  1.00 10.62           H  
ATOM   5117 3HG2 THR A 316      46.217 -25.695   4.239  1.00 10.62           H  
ATOM   5118  N   ILE A 317      44.235 -25.556   1.656  1.00  6.37           N  
ATOM   5119  CA  ILE A 317      42.977 -24.811   1.504  1.00  6.56           C  
ATOM   5120  C   ILE A 317      42.171 -24.945   2.798  1.00  7.20           C  
ATOM   5121  O   ILE A 317      42.323 -25.934   3.498  1.00  7.55           O  
ATOM   5122  CB  ILE A 317      42.172 -25.349   0.308  1.00  9.11           C  
ATOM   5123  CG1 ILE A 317      40.918 -24.457   0.027  1.00  9.11           C  
ATOM   5124  CG2 ILE A 317      41.836 -26.814   0.529  1.00  9.11           C  
ATOM   5125  CD1 ILE A 317      40.245 -24.715  -1.316  1.00  9.11           C  
ATOM   5126  H   ILE A 317      44.189 -26.440   2.186  1.00  7.64           H  
ATOM   5127  HA  ILE A 317      43.202 -23.758   1.338  1.00  7.87           H  
ATOM   5128  HB  ILE A 317      42.784 -25.266  -0.556  1.00 10.93           H  
ATOM   5129 1HG1 ILE A 317      40.171 -24.623   0.802  1.00 10.93           H  
ATOM   5130 2HG1 ILE A 317      41.227 -23.409   0.052  1.00 10.93           H  
ATOM   5131 1HG2 ILE A 317      41.314 -27.219  -0.323  1.00 10.93           H  
ATOM   5132 2HG2 ILE A 317      42.758 -27.380   0.679  1.00 10.93           H  
ATOM   5133 3HG2 ILE A 317      41.229 -26.913   1.381  1.00 10.93           H  
ATOM   5134 1HD1 ILE A 317      39.395 -24.042  -1.425  1.00 10.93           H  
ATOM   5135 2HD1 ILE A 317      40.941 -24.544  -2.122  1.00 10.93           H  
ATOM   5136 3HD1 ILE A 317      39.893 -25.741  -1.372  1.00 10.93           H  
ATOM   5137  N   VAL A 318      41.353 -23.958   3.156  1.00  7.58           N  
ATOM   5138  CA  VAL A 318      40.531 -24.122   4.354  1.00  8.41           C  
ATOM   5139  C   VAL A 318      39.104 -23.628   4.105  1.00  8.98           C  
ATOM   5140  O   VAL A 318      38.897 -22.705   3.319  1.00  8.92           O  
ATOM   5141  CB  VAL A 318      41.154 -23.339   5.524  1.00 11.45           C  
ATOM   5142  CG1 VAL A 318      41.039 -21.888   5.289  1.00 11.45           C  
ATOM   5143  CG2 VAL A 318      40.547 -23.691   6.852  1.00 11.45           C  
ATOM   5144  H   VAL A 318      41.267 -23.131   2.580  1.00  9.10           H  
ATOM   5145  HA  VAL A 318      40.496 -25.178   4.613  1.00 10.09           H  
ATOM   5146  HB  VAL A 318      42.200 -23.574   5.540  1.00 13.74           H  
ATOM   5147 1HG1 VAL A 318      41.537 -21.386   6.097  1.00 13.74           H  
ATOM   5148 2HG1 VAL A 318      41.493 -21.634   4.356  1.00 13.74           H  
ATOM   5149 3HG1 VAL A 318      39.996 -21.579   5.273  1.00 13.74           H  
ATOM   5150 1HG2 VAL A 318      41.049 -23.116   7.604  1.00 13.74           H  
ATOM   5151 2HG2 VAL A 318      39.520 -23.439   6.879  1.00 13.74           H  
ATOM   5152 3HG2 VAL A 318      40.672 -24.755   7.047  1.00 13.74           H  
ATOM   5153  N   LYS A 319      38.141 -24.216   4.804  1.00  9.70           N  
ATOM   5154  CA  LYS A 319      36.760 -23.746   4.800  1.00 10.38           C  
ATOM   5155  C   LYS A 319      36.536 -23.165   6.188  1.00 11.01           C  
ATOM   5156  O   LYS A 319      37.188 -23.582   7.143  1.00 11.31           O  
ATOM   5157  CB  LYS A 319      35.791 -24.857   4.427  1.00 14.26           C  
ATOM   5158  CG  LYS A 319      34.326 -24.510   4.382  1.00 14.26           C  
ATOM   5159  CD  LYS A 319      33.541 -25.726   3.911  1.00 14.26           C  
ATOM   5160  CE  LYS A 319      32.049 -25.474   3.875  1.00 14.26           C  
ATOM   5161  NZ  LYS A 319      31.312 -26.684   3.418  1.00 14.26           N  
ATOM   5162  H   LYS A 319      38.393 -24.981   5.415  1.00 11.64           H  
ATOM   5163  HA  LYS A 319      36.650 -22.939   4.076  1.00 12.46           H  
ATOM   5164 1HB  LYS A 319      36.042 -25.205   3.429  1.00 17.11           H  
ATOM   5165 2HB  LYS A 319      35.904 -25.673   5.093  1.00 17.11           H  
ATOM   5166 1HG  LYS A 319      33.979 -24.236   5.382  1.00 17.11           H  
ATOM   5167 2HG  LYS A 319      34.159 -23.673   3.706  1.00 17.11           H  
ATOM   5168 1HD  LYS A 319      33.876 -26.013   2.913  1.00 17.11           H  
ATOM   5169 2HD  LYS A 319      33.739 -26.559   4.589  1.00 17.11           H  
ATOM   5170 1HE  LYS A 319      31.709 -25.209   4.875  1.00 17.11           H  
ATOM   5171 2HE  LYS A 319      31.833 -24.649   3.197  1.00 17.11           H  
ATOM   5172 1HZ  LYS A 319      30.318 -26.501   3.409  1.00 17.11           H  
ATOM   5173 2HZ  LYS A 319      31.617 -26.937   2.487  1.00 17.11           H  
ATOM   5174 3HZ  LYS A 319      31.514 -27.442   4.051  1.00 17.11           H  
ATOM   5175  N   SER A 320      35.642 -22.201   6.328  1.00 11.39           N  
ATOM   5176  CA  SER A 320      35.505 -21.562   7.623  1.00 12.17           C  
ATOM   5177  C   SER A 320      35.080 -22.482   8.757  1.00 12.69           C  
ATOM   5178  O   SER A 320      34.351 -23.457   8.571  1.00 12.68           O  
ATOM   5179  CB  SER A 320      34.497 -20.428   7.501  1.00 16.72           C  
ATOM   5180  OG  SER A 320      33.216 -20.915   7.223  1.00 16.72           O  
ATOM   5181  H   SER A 320      35.081 -21.881   5.550  1.00 13.67           H  
ATOM   5182  HA  SER A 320      36.477 -21.140   7.885  1.00 14.60           H  
ATOM   5183 1HB  SER A 320      34.473 -19.860   8.429  1.00 20.06           H  
ATOM   5184 2HB  SER A 320      34.805 -19.751   6.708  1.00 20.06           H  
ATOM   5185  HG  SER A 320      32.639 -20.147   7.183  1.00 20.06           H  
ATOM   5186  N   HIS A 321      35.501 -22.078   9.958  1.00 13.42           N  
ATOM   5187  CA  HIS A 321      35.209 -22.709  11.242  1.00 14.06           C  
ATOM   5188  C   HIS A 321      35.661 -24.159  11.353  1.00 14.00           C  
ATOM   5189  O   HIS A 321      34.915 -24.997  11.847  1.00 14.41           O  
ATOM   5190  CB  HIS A 321      33.726 -22.576  11.554  1.00 19.44           C  
ATOM   5191  CG  HIS A 321      33.290 -21.150  11.512  1.00 19.44           C  
ATOM   5192  ND1 HIS A 321      33.724 -20.208  12.424  1.00 19.44           N  
ATOM   5193  CD2 HIS A 321      32.473 -20.499  10.658  1.00 19.44           C  
ATOM   5194  CE1 HIS A 321      33.185 -19.042  12.133  1.00 19.44           C  
ATOM   5195  NE2 HIS A 321      32.420 -19.190  11.066  1.00 19.44           N  
ATOM   5196  H   HIS A 321      36.079 -21.256   9.975  1.00 16.10           H  
ATOM   5197  HA  HIS A 321      35.742 -22.166  12.015  1.00 16.87           H  
ATOM   5198 1HB  HIS A 321      33.135 -23.152  10.839  1.00 23.33           H  
ATOM   5199 2HB  HIS A 321      33.526 -22.972  12.549  1.00 23.33           H  
ATOM   5200  HD2 HIS A 321      31.954 -20.937   9.804  1.00 23.33           H  
ATOM   5201  HE1 HIS A 321      33.340 -18.113  12.681  1.00 23.33           H  
ATOM   5202  HE2 HIS A 321      31.881 -18.459  10.616  1.00 23.33           H  
ATOM   5203  N   GLY A 322      36.898 -24.422  10.919  1.00 13.97           N  
ATOM   5204  CA  GLY A 322      37.548 -25.737  10.941  1.00 13.83           C  
ATOM   5205  C   GLY A 322      38.090 -26.068  12.340  1.00 13.28           C  
ATOM   5206  O   GLY A 322      37.242 -25.972  13.217  1.00 13.57           O  
ATOM   5207  H   GLY A 322      37.409 -23.648  10.516  1.00 16.76           H  
ATOM   5208 1HA  GLY A 322      36.840 -26.480  10.615  1.00 16.60           H  
ATOM   5209 2HA  GLY A 322      38.362 -25.724  10.218  1.00 16.60           H  
ATOM   5210  N   PHE A 323      38.946 -27.119  12.455  1.00 12.36           N  
ATOM   5211  CA  PHE A 323      38.926 -28.413  11.740  1.00 11.85           C  
ATOM   5212  C   PHE A 323      39.433 -28.270  10.328  1.00 11.16           C  
ATOM   5213  O   PHE A 323      38.679 -28.105   9.373  1.00 11.10           O  
ATOM   5214  CB  PHE A 323      37.572 -29.067  11.677  1.00 16.80           C  
ATOM   5215  CG  PHE A 323      37.661 -30.496  11.301  1.00 16.80           C  
ATOM   5216  CD1 PHE A 323      37.799 -31.433  12.295  1.00 16.80           C  
ATOM   5217  CD2 PHE A 323      37.648 -30.929   9.984  1.00 16.80           C  
ATOM   5218  CE1 PHE A 323      37.891 -32.768  11.995  1.00 16.80           C  
ATOM   5219  CE2 PHE A 323      37.740 -32.252   9.682  1.00 16.80           C  
ATOM   5220  CZ  PHE A 323      37.858 -33.179  10.683  1.00 16.80           C  
ATOM   5221  H   PHE A 323      39.890 -26.774  12.448  1.00 14.83           H  
ATOM   5222  HA  PHE A 323      39.594 -29.100  12.262  1.00 14.22           H  
ATOM   5223 1HB  PHE A 323      37.065 -28.968  12.618  1.00 20.16           H  
ATOM   5224 2HB  PHE A 323      36.992 -28.612  10.937  1.00 20.16           H  
ATOM   5225  HD1 PHE A 323      37.820 -31.102  13.340  1.00 20.16           H  
ATOM   5226  HD2 PHE A 323      37.558 -30.214   9.165  1.00 20.16           H  
ATOM   5227  HE1 PHE A 323      37.986 -33.502  12.795  1.00 20.16           H  
ATOM   5228  HE2 PHE A 323      37.715 -32.567   8.635  1.00 20.16           H  
ATOM   5229  HZ  PHE A 323      37.929 -34.237  10.438  1.00 20.16           H  
ATOM   5230  N   TRP A 324      40.733 -28.198  10.219  1.00 10.79           N  
ATOM   5231  CA  TRP A 324      41.384 -27.934   8.963  1.00 10.18           C  
ATOM   5232  C   TRP A 324      41.103 -29.091   7.994  1.00  9.88           C  
ATOM   5233  O   TRP A 324      41.128 -30.260   8.381  1.00 10.00           O  
ATOM   5234  CB  TRP A 324      42.868 -27.823   9.198  1.00 14.50           C  
ATOM   5235  CG  TRP A 324      43.559 -27.181   8.134  1.00 14.50           C  
ATOM   5236  CD1 TRP A 324      44.194 -27.697   7.102  1.00 14.50           C  
ATOM   5237  CD2 TRP A 324      43.709 -25.784   8.033  1.00 14.50           C  
ATOM   5238  NE1 TRP A 324      44.721 -26.701   6.344  1.00 14.50           N  
ATOM   5239  CE2 TRP A 324      44.436 -25.532   6.921  1.00 14.50           C  
ATOM   5240  CE3 TRP A 324      43.292 -24.761   8.788  1.00 14.50           C  
ATOM   5241  CZ2 TRP A 324      44.761 -24.268   6.563  1.00 14.50           C  
ATOM   5242  CZ3 TRP A 324      43.606 -23.511   8.441  1.00 14.50           C  
ATOM   5243  CH2 TRP A 324      44.321 -23.260   7.366  1.00 14.50           C  
ATOM   5244  H   TRP A 324      41.304 -28.370  11.031  1.00 12.95           H  
ATOM   5245  HA  TRP A 324      40.999 -27.007   8.538  1.00 12.22           H  
ATOM   5246 1HB  TRP A 324      43.061 -27.291  10.111  1.00 17.40           H  
ATOM   5247 2HB  TRP A 324      43.279 -28.819   9.308  1.00 17.40           H  
ATOM   5248  HD1 TRP A 324      44.265 -28.748   6.901  1.00 17.40           H  
ATOM   5249  HE1 TRP A 324      45.245 -26.808   5.495  1.00 17.40           H  
ATOM   5250  HE3 TRP A 324      42.721 -24.947   9.644  1.00 17.40           H  
ATOM   5251  HZ2 TRP A 324      45.335 -24.043   5.704  1.00 17.40           H  
ATOM   5252  HZ3 TRP A 324      43.243 -22.727   9.060  1.00 17.40           H  
ATOM   5253  HH2 TRP A 324      44.545 -22.248   7.122  1.00 17.40           H  
ATOM   5254  N   LEU A 325      40.790 -28.748   6.757  1.00  9.68           N  
ATOM   5255  CA  LEU A 325      40.503 -29.690   5.681  1.00  9.54           C  
ATOM   5256  C   LEU A 325      41.709 -29.773   4.734  1.00  9.00           C  
ATOM   5257  O   LEU A 325      42.780 -29.338   5.123  1.00  8.87           O  
ATOM   5258  CB  LEU A 325      39.134 -29.417   5.044  1.00 13.41           C  
ATOM   5259  CG  LEU A 325      38.770 -28.065   4.471  1.00 13.41           C  
ATOM   5260  CD1 LEU A 325      39.476 -27.798   3.190  1.00 13.41           C  
ATOM   5261  CD2 LEU A 325      37.283 -28.108   4.201  1.00 13.41           C  
ATOM   5262  H   LEU A 325      40.793 -27.765   6.533  1.00 11.62           H  
ATOM   5263  HA  LEU A 325      40.397 -30.677   6.129  1.00 11.45           H  
ATOM   5264 1HB  LEU A 325      38.997 -30.104   4.281  1.00 16.09           H  
ATOM   5265 2HB  LEU A 325      38.381 -29.642   5.806  1.00 16.09           H  
ATOM   5266  HG  LEU A 325      39.010 -27.274   5.173  1.00 16.09           H  
ATOM   5267 1HD1 LEU A 325      39.159 -26.834   2.795  1.00 16.09           H  
ATOM   5268 2HD1 LEU A 325      40.543 -27.769   3.358  1.00 16.09           H  
ATOM   5269 3HD1 LEU A 325      39.241 -28.580   2.468  1.00 16.09           H  
ATOM   5270 1HD2 LEU A 325      36.982 -27.191   3.774  1.00 16.09           H  
ATOM   5271 2HD2 LEU A 325      37.066 -28.907   3.496  1.00 16.09           H  
ATOM   5272 3HD2 LEU A 325      36.732 -28.289   5.126  1.00 16.09           H  
ATOM   5273  N   LEU A 326      41.595 -30.388   3.542  1.00  8.91           N  
ATOM   5274  CA  LEU A 326      42.790 -30.691   2.714  1.00  8.63           C  
ATOM   5275  C   LEU A 326      44.042 -29.794   2.928  1.00  8.46           C  
ATOM   5276  O   LEU A 326      44.065 -28.569   2.747  1.00  8.69           O  
ATOM   5277  CB  LEU A 326      42.390 -30.660   1.218  1.00 12.20           C  
ATOM   5278  CG  LEU A 326      43.539 -30.928   0.133  1.00 12.20           C  
ATOM   5279  CD1 LEU A 326      44.100 -32.364   0.229  1.00 12.20           C  
ATOM   5280  CD2 LEU A 326      42.960 -30.680  -1.278  1.00 12.20           C  
ATOM   5281  H   LEU A 326      40.671 -30.687   3.215  1.00 10.69           H  
ATOM   5282  HA  LEU A 326      43.086 -31.711   2.954  1.00 10.36           H  
ATOM   5283 1HB  LEU A 326      41.610 -31.400   1.061  1.00 14.64           H  
ATOM   5284 2HB  LEU A 326      41.967 -29.684   1.007  1.00 14.64           H  
ATOM   5285  HG  LEU A 326      44.359 -30.240   0.307  1.00 14.64           H  
ATOM   5286 1HD1 LEU A 326      44.880 -32.493  -0.523  1.00 14.64           H  
ATOM   5287 2HD1 LEU A 326      44.531 -32.550   1.213  1.00 14.64           H  
ATOM   5288 3HD1 LEU A 326      43.332 -33.067   0.052  1.00 14.64           H  
ATOM   5289 1HD2 LEU A 326      43.742 -30.835  -2.026  1.00 14.64           H  
ATOM   5290 2HD2 LEU A 326      42.139 -31.367  -1.467  1.00 14.64           H  
ATOM   5291 3HD2 LEU A 326      42.597 -29.653  -1.346  1.00 14.64           H  
ATOM   5292  N   PHE A 327      45.107 -30.533   3.272  1.00  8.28           N  
ATOM   5293  CA  PHE A 327      46.466 -30.137   3.630  1.00  8.28           C  
ATOM   5294  C   PHE A 327      47.295 -31.362   3.277  1.00  8.27           C  
ATOM   5295  O   PHE A 327      46.797 -32.212   2.546  1.00  8.38           O  
ATOM   5296  CB  PHE A 327      46.553 -29.788   5.115  1.00 11.59           C  
ATOM   5297  CG  PHE A 327      46.349 -30.934   6.119  1.00 11.59           C  
ATOM   5298  CD1 PHE A 327      47.438 -31.588   6.700  1.00 11.59           C  
ATOM   5299  CD2 PHE A 327      45.079 -31.357   6.476  1.00 11.59           C  
ATOM   5300  CE1 PHE A 327      47.255 -32.602   7.595  1.00 11.59           C  
ATOM   5301  CE2 PHE A 327      44.894 -32.367   7.368  1.00 11.59           C  
ATOM   5302  CZ  PHE A 327      45.985 -32.993   7.933  1.00 11.59           C  
ATOM   5303  H   PHE A 327      44.929 -31.525   3.341  1.00  9.94           H  
ATOM   5304  HA  PHE A 327      46.785 -29.289   3.022  1.00  9.94           H  
ATOM   5305 1HB  PHE A 327      47.475 -29.311   5.329  1.00 13.91           H  
ATOM   5306 2HB  PHE A 327      45.794 -29.061   5.301  1.00 13.91           H  
ATOM   5307  HD1 PHE A 327      48.448 -31.290   6.451  1.00 13.91           H  
ATOM   5308  HD2 PHE A 327      44.221 -30.877   6.040  1.00 13.91           H  
ATOM   5309  HE1 PHE A 327      48.120 -33.101   8.035  1.00 13.91           H  
ATOM   5310  HE2 PHE A 327      43.884 -32.682   7.635  1.00 13.91           H  
ATOM   5311  HZ  PHE A 327      45.837 -33.810   8.640  1.00 13.91           H  
ATOM   5312  N   ASP A 328      48.551 -31.481   3.720  1.00  8.36           N  
ATOM   5313  CA  ASP A 328      49.352 -32.663   3.344  1.00  8.57           C  
ATOM   5314  C   ASP A 328      48.767 -33.903   4.059  1.00  8.70           C  
ATOM   5315  O   ASP A 328      49.192 -34.296   5.150  1.00  9.01           O  
ATOM   5316  CB  ASP A 328      50.824 -32.453   3.769  1.00 11.92           C  
ATOM   5317  CG  ASP A 328      51.823 -33.559   3.298  1.00 11.92           C  
ATOM   5318  OD1 ASP A 328      51.383 -34.603   2.881  1.00 11.92           O  
ATOM   5319  OD2 ASP A 328      53.039 -33.306   3.312  1.00 11.92           O  
ATOM   5320  H   ASP A 328      48.960 -30.774   4.309  1.00 10.03           H  
ATOM   5321  HA  ASP A 328      49.297 -32.814   2.265  1.00 10.28           H  
ATOM   5322 1HB  ASP A 328      51.172 -31.505   3.401  1.00 14.30           H  
ATOM   5323 2HB  ASP A 328      50.869 -32.397   4.858  1.00 14.30           H  
ATOM   5324  N   ASP A 329      47.714 -34.433   3.422  1.00  8.70           N  
ATOM   5325  CA  ASP A 329      46.817 -35.514   3.833  1.00  9.04           C  
ATOM   5326  C   ASP A 329      45.974 -35.933   2.612  1.00  9.82           C  
ATOM   5327  O   ASP A 329      46.185 -35.443   1.498  1.00 10.03           O  
ATOM   5328  CB  ASP A 329      45.923 -35.076   5.008  1.00 12.52           C  
ATOM   5329  CG  ASP A 329      45.381 -36.253   5.918  1.00 12.52           C  
ATOM   5330  OD1 ASP A 329      45.200 -37.336   5.391  1.00 12.52           O  
ATOM   5331  OD2 ASP A 329      45.156 -36.054   7.093  1.00 12.52           O  
ATOM   5332  H   ASP A 329      47.486 -33.971   2.545  1.00 10.44           H  
ATOM   5333  HA  ASP A 329      47.415 -36.368   4.150  1.00 10.85           H  
ATOM   5334 1HB  ASP A 329      46.488 -34.406   5.616  1.00 15.02           H  
ATOM   5335 2HB  ASP A 329      45.071 -34.516   4.614  1.00 15.02           H  
ATOM   5336  N   ASP A 330      45.055 -36.868   2.800  1.00  9.84           N  
ATOM   5337  CA  ASP A 330      44.148 -37.275   1.730  1.00 10.62           C  
ATOM   5338  C   ASP A 330      43.091 -36.176   1.593  1.00 11.01           C  
ATOM   5339  O   ASP A 330      43.134 -35.176   2.309  1.00 11.33           O  
ATOM   5340  CB  ASP A 330      43.508 -38.633   2.072  1.00 14.56           C  
ATOM   5341  CG  ASP A 330      42.934 -39.417   0.866  1.00 14.56           C  
ATOM   5342  OD1 ASP A 330      42.582 -38.796  -0.119  1.00 14.56           O  
ATOM   5343  OD2 ASP A 330      42.853 -40.615   0.952  1.00 14.56           O  
ATOM   5344  H   ASP A 330      44.968 -37.280   3.728  1.00 11.81           H  
ATOM   5345  HA  ASP A 330      44.701 -37.356   0.795  1.00 12.74           H  
ATOM   5346 1HB  ASP A 330      44.246 -39.259   2.573  1.00 17.47           H  
ATOM   5347 2HB  ASP A 330      42.696 -38.464   2.784  1.00 17.47           H  
ATOM   5348  N   ILE A 331      42.152 -36.316   0.677  1.00 11.49           N  
ATOM   5349  CA  ILE A 331      41.189 -35.232   0.545  1.00 12.00           C  
ATOM   5350  C   ILE A 331      40.101 -35.292   1.606  1.00 11.52           C  
ATOM   5351  O   ILE A 331      39.394 -36.282   1.771  1.00 11.69           O  
ATOM   5352  CB  ILE A 331      40.583 -35.165  -0.877  1.00 16.60           C  
ATOM   5353  CG1 ILE A 331      41.730 -34.854  -1.898  1.00 16.60           C  
ATOM   5354  CG2 ILE A 331      39.480 -34.062  -0.933  1.00 16.60           C  
ATOM   5355  CD1 ILE A 331      41.357 -35.005  -3.356  1.00 16.60           C  
ATOM   5356  H   ILE A 331      42.137 -37.158   0.104  1.00 13.79           H  
ATOM   5357  HA  ILE A 331      41.706 -34.301   0.699  1.00 14.40           H  
ATOM   5358  HB  ILE A 331      40.152 -36.131  -1.139  1.00 19.92           H  
ATOM   5359 1HG1 ILE A 331      42.058 -33.836  -1.750  1.00 19.92           H  
ATOM   5360 2HG1 ILE A 331      42.568 -35.521  -1.689  1.00 19.92           H  
ATOM   5361 1HG2 ILE A 331      39.050 -34.006  -1.928  1.00 19.92           H  
ATOM   5362 2HG2 ILE A 331      38.681 -34.293  -0.230  1.00 19.92           H  
ATOM   5363 3HG2 ILE A 331      39.914 -33.093  -0.676  1.00 19.92           H  
ATOM   5364 1HD1 ILE A 331      42.222 -34.768  -3.975  1.00 19.92           H  
ATOM   5365 2HD1 ILE A 331      41.046 -36.033  -3.546  1.00 19.92           H  
ATOM   5366 3HD1 ILE A 331      40.546 -34.334  -3.611  1.00 19.92           H  
ATOM   5367  N   VAL A 332      39.996 -34.167   2.305  1.00 11.03           N  
ATOM   5368  CA  VAL A 332      39.057 -33.911   3.382  1.00 10.61           C  
ATOM   5369  C   VAL A 332      38.199 -32.721   2.990  1.00 10.81           C  
ATOM   5370  O   VAL A 332      38.731 -31.657   2.663  1.00 11.09           O  
ATOM   5371  CB  VAL A 332      39.813 -33.595   4.697  1.00 15.02           C  
ATOM   5372  CG1 VAL A 332      38.820 -33.254   5.835  1.00 15.02           C  
ATOM   5373  CG2 VAL A 332      40.688 -34.787   5.078  1.00 15.02           C  
ATOM   5374  H   VAL A 332      40.644 -33.442   2.053  1.00 13.24           H  
ATOM   5375  HA  VAL A 332      38.423 -34.786   3.521  1.00 12.73           H  
ATOM   5376  HB  VAL A 332      40.440 -32.730   4.545  1.00 18.02           H  
ATOM   5377 1HG1 VAL A 332      39.379 -33.022   6.743  1.00 18.02           H  
ATOM   5378 2HG1 VAL A 332      38.208 -32.388   5.571  1.00 18.02           H  
ATOM   5379 3HG1 VAL A 332      38.169 -34.107   6.022  1.00 18.02           H  
ATOM   5380 1HG2 VAL A 332      41.237 -34.565   5.992  1.00 18.02           H  
ATOM   5381 2HG2 VAL A 332      40.059 -35.661   5.233  1.00 18.02           H  
ATOM   5382 3HG2 VAL A 332      41.400 -34.997   4.278  1.00 18.02           H  
ATOM   5383  N   GLU A 333      36.879 -32.903   3.025  1.00 10.83           N  
ATOM   5384  CA  GLU A 333      35.941 -31.834   2.676  1.00 11.17           C  
ATOM   5385  C   GLU A 333      35.061 -31.311   3.830  1.00 10.71           C  
ATOM   5386  O   GLU A 333      34.575 -30.179   3.770  1.00 10.34           O  
ATOM   5387  CB  GLU A 333      35.031 -32.295   1.534  1.00 15.50           C  
ATOM   5388  CG  GLU A 333      35.755 -32.578   0.211  1.00 15.50           C  
ATOM   5389  CD  GLU A 333      34.815 -33.039  -0.886  1.00 15.50           C  
ATOM   5390  OE1 GLU A 333      33.680 -33.317  -0.578  1.00 15.50           O  
ATOM   5391  OE2 GLU A 333      35.221 -33.082  -2.026  1.00 15.50           O  
ATOM   5392  H   GLU A 333      36.527 -33.813   3.284  1.00 13.00           H  
ATOM   5393  HA  GLU A 333      36.525 -30.991   2.310  1.00 13.40           H  
ATOM   5394 1HB  GLU A 333      34.503 -33.201   1.833  1.00 18.60           H  
ATOM   5395 2HB  GLU A 333      34.280 -31.530   1.340  1.00 18.60           H  
ATOM   5396 1HG  GLU A 333      36.266 -31.672  -0.111  1.00 18.60           H  
ATOM   5397 2HG  GLU A 333      36.508 -33.344   0.382  1.00 18.60           H  
ATOM   5398  N   LYS A 334      34.793 -32.140   4.844  1.00 10.87           N  
ATOM   5399  CA  LYS A 334      33.853 -31.748   5.897  1.00 10.58           C  
ATOM   5400  C   LYS A 334      34.513 -31.277   7.187  1.00 10.34           C  
ATOM   5401  O   LYS A 334      35.663 -31.607   7.466  1.00 10.97           O  
ATOM   5402  CB  LYS A 334      32.886 -32.894   6.172  1.00 14.93           C  
ATOM   5403  CG  LYS A 334      31.987 -33.204   4.980  1.00 14.93           C  
ATOM   5404  CD  LYS A 334      31.000 -34.309   5.287  1.00 14.93           C  
ATOM   5405  CE  LYS A 334      30.101 -34.589   4.089  1.00 14.93           C  
ATOM   5406  NZ  LYS A 334      29.120 -35.673   4.373  1.00 14.93           N  
ATOM   5407  H   LYS A 334      35.215 -33.052   4.870  1.00 13.04           H  
ATOM   5408  HA  LYS A 334      33.265 -30.910   5.525  1.00 12.70           H  
ATOM   5409 1HB  LYS A 334      33.449 -33.794   6.416  1.00 17.92           H  
ATOM   5410 2HB  LYS A 334      32.259 -32.653   7.029  1.00 17.92           H  
ATOM   5411 1HG  LYS A 334      31.440 -32.304   4.702  1.00 17.92           H  
ATOM   5412 2HG  LYS A 334      32.604 -33.502   4.132  1.00 17.92           H  
ATOM   5413 1HD  LYS A 334      31.541 -35.219   5.542  1.00 17.92           H  
ATOM   5414 2HD  LYS A 334      30.381 -34.022   6.136  1.00 17.92           H  
ATOM   5415 1HE  LYS A 334      29.558 -33.680   3.830  1.00 17.92           H  
ATOM   5416 2HE  LYS A 334      30.720 -34.885   3.241  1.00 17.92           H  
ATOM   5417 1HZ  LYS A 334      28.546 -35.827   3.556  1.00 17.92           H  
ATOM   5418 2HZ  LYS A 334      29.613 -36.524   4.602  1.00 17.92           H  
ATOM   5419 3HZ  LYS A 334      28.533 -35.403   5.149  1.00 17.92           H  
ATOM   5420  N   ILE A 335      33.754 -30.498   7.971  1.00  9.50           N  
ATOM   5421  CA  ILE A 335      34.184 -29.916   9.246  1.00  9.24           C  
ATOM   5422  C   ILE A 335      33.459 -30.221  10.548  1.00  9.16           C  
ATOM   5423  O   ILE A 335      32.250 -30.031  10.670  1.00  8.90           O  
ATOM   5424  CB  ILE A 335      34.234 -28.372   9.096  1.00 13.04           C  
ATOM   5425  CG1 ILE A 335      35.389 -28.000   8.133  1.00 13.04           C  
ATOM   5426  CG2 ILE A 335      34.204 -27.594  10.441  1.00 13.04           C  
ATOM   5427  CD1 ILE A 335      35.489 -26.541   7.759  1.00 13.04           C  
ATOM   5428  H   ILE A 335      32.814 -30.295   7.657  1.00 11.40           H  
ATOM   5429  HA  ILE A 335      35.196 -30.249   9.391  1.00 11.09           H  
ATOM   5430  HB  ILE A 335      33.335 -28.075   8.565  1.00 15.65           H  
ATOM   5431 1HG1 ILE A 335      36.318 -28.284   8.597  1.00 15.65           H  
ATOM   5432 2HG1 ILE A 335      35.279 -28.562   7.216  1.00 15.65           H  
ATOM   5433 1HG2 ILE A 335      34.173 -26.542  10.219  1.00 15.65           H  
ATOM   5434 2HG2 ILE A 335      33.317 -27.830  11.005  1.00 15.65           H  
ATOM   5435 3HG2 ILE A 335      35.046 -27.796  11.049  1.00 15.65           H  
ATOM   5436 1HD1 ILE A 335      36.338 -26.418   7.105  1.00 15.65           H  
ATOM   5437 2HD1 ILE A 335      34.583 -26.214   7.253  1.00 15.65           H  
ATOM   5438 3HD1 ILE A 335      35.641 -25.918   8.628  1.00 15.65           H  
ATOM   5439  N   ASP A 336      34.252 -30.620  11.550  1.00  9.54           N  
ATOM   5440  CA  ASP A 336      33.800 -30.781  12.935  1.00  9.68           C  
ATOM   5441  C   ASP A 336      34.220 -29.498  13.669  1.00  8.88           C  
ATOM   5442  O   ASP A 336      35.346 -29.408  14.182  1.00  8.37           O  
ATOM   5443  CB  ASP A 336      34.410 -31.987  13.647  1.00 13.50           C  
ATOM   5444  CG  ASP A 336      33.825 -32.135  15.057  1.00 13.50           C  
ATOM   5445  OD1 ASP A 336      33.005 -31.302  15.409  1.00 13.50           O  
ATOM   5446  OD2 ASP A 336      34.222 -33.019  15.790  1.00 13.50           O  
ATOM   5447  H   ASP A 336      35.225 -30.795  11.321  1.00 11.45           H  
ATOM   5448  HA  ASP A 336      32.713 -30.863  12.958  1.00 11.62           H  
ATOM   5449 1HB  ASP A 336      34.226 -32.895  13.072  1.00 16.20           H  
ATOM   5450 2HB  ASP A 336      35.475 -31.861  13.738  1.00 16.20           H  
ATOM   5451  N   ALA A 337      33.309 -28.531  13.726  1.00  8.98           N  
ATOM   5452  CA  ALA A 337      33.596 -27.166  14.172  1.00  8.50           C  
ATOM   5453  C   ALA A 337      34.151 -27.037  15.585  1.00  8.45           C  
ATOM   5454  O   ALA A 337      34.818 -26.048  15.879  1.00  8.04           O  
ATOM   5455  CB  ALA A 337      32.345 -26.315  14.058  1.00 12.10           C  
ATOM   5456  H   ALA A 337      32.385 -28.733  13.363  1.00 10.78           H  
ATOM   5457  HA  ALA A 337      34.351 -26.764  13.495  1.00 10.20           H  
ATOM   5458 1HB  ALA A 337      32.585 -25.285  14.323  1.00 14.52           H  
ATOM   5459 2HB  ALA A 337      31.983 -26.350  13.029  1.00 14.52           H  
ATOM   5460 3HB  ALA A 337      31.580 -26.698  14.728  1.00 14.52           H  
ATOM   5461  N   GLN A 338      33.913 -27.994  16.491  1.00  9.07           N  
ATOM   5462  CA  GLN A 338      34.435 -27.823  17.857  1.00  9.24           C  
ATOM   5463  C   GLN A 338      35.963 -27.634  17.895  1.00  8.86           C  
ATOM   5464  O   GLN A 338      36.507 -27.073  18.852  1.00  8.94           O  
ATOM   5465  CB  GLN A 338      34.072 -29.018  18.746  1.00 12.87           C  
ATOM   5466  CG  GLN A 338      34.796 -30.329  18.407  1.00 12.87           C  
ATOM   5467  CD  GLN A 338      34.341 -31.479  19.289  1.00 12.87           C  
ATOM   5468  OE1 GLN A 338      34.284 -31.335  20.519  1.00 12.87           O  
ATOM   5469  NE2 GLN A 338      34.017 -32.619  18.684  1.00 12.87           N  
ATOM   5470  H   GLN A 338      33.367 -28.823  16.252  1.00 10.88           H  
ATOM   5471  HA  GLN A 338      33.980 -26.929  18.282  1.00 11.09           H  
ATOM   5472 1HB  GLN A 338      34.279 -28.772  19.787  1.00 15.44           H  
ATOM   5473 2HB  GLN A 338      33.005 -29.215  18.662  1.00 15.44           H  
ATOM   5474 1HG  GLN A 338      34.592 -30.594  17.372  1.00 15.44           H  
ATOM   5475 2HG  GLN A 338      35.868 -30.208  18.555  1.00 15.44           H  
ATOM   5476 1HE2 GLN A 338      33.712 -33.401  19.218  1.00 15.44           H  
ATOM   5477 2HE2 GLN A 338      34.072 -32.706  17.652  1.00 15.44           H  
ATOM   5478  N   ALA A 339      36.651 -28.076  16.840  1.00  8.68           N  
ATOM   5479  CA  ALA A 339      38.100 -28.005  16.732  1.00  8.56           C  
ATOM   5480  C   ALA A 339      38.631 -26.568  16.791  1.00  7.91           C  
ATOM   5481  O   ALA A 339      39.804 -26.350  17.126  1.00  8.04           O  
ATOM   5482  CB  ALA A 339      38.527 -28.673  15.451  1.00 12.04           C  
ATOM   5483  H   ALA A 339      36.135 -28.493  16.055  1.00 10.42           H  
ATOM   5484  HA  ALA A 339      38.515 -28.534  17.572  1.00 10.27           H  
ATOM   5485 1HB  ALA A 339      39.607 -28.660  15.360  1.00 14.45           H  
ATOM   5486 2HB  ALA A 339      38.169 -29.701  15.445  1.00 14.45           H  
ATOM   5487 3HB  ALA A 339      38.078 -28.132  14.647  1.00 14.45           H  
ATOM   5488  N   ILE A 340      37.775 -25.591  16.497  1.00  7.48           N  
ATOM   5489  CA  ILE A 340      38.132 -24.178  16.493  1.00  7.12           C  
ATOM   5490  C   ILE A 340      38.772 -23.673  17.788  1.00  7.53           C  
ATOM   5491  O   ILE A 340      39.448 -22.648  17.778  1.00  7.67           O  
ATOM   5492  CB  ILE A 340      36.900 -23.300  16.163  1.00 10.12           C  
ATOM   5493  CG1 ILE A 340      37.372 -21.852  15.817  1.00 10.12           C  
ATOM   5494  CG2 ILE A 340      35.901 -23.292  17.358  1.00 10.12           C  
ATOM   5495  CD1 ILE A 340      36.334 -20.991  15.098  1.00 10.12           C  
ATOM   5496  H   ILE A 340      36.812 -25.849  16.241  1.00  8.98           H  
ATOM   5497  HA  ILE A 340      38.853 -24.038  15.691  1.00  8.54           H  
ATOM   5498  HB  ILE A 340      36.398 -23.717  15.280  1.00 12.14           H  
ATOM   5499 1HG1 ILE A 340      37.623 -21.337  16.742  1.00 12.14           H  
ATOM   5500 2HG1 ILE A 340      38.266 -21.925  15.227  1.00 12.14           H  
ATOM   5501 1HG2 ILE A 340      35.029 -22.699  17.109  1.00 12.14           H  
ATOM   5502 2HG2 ILE A 340      35.584 -24.313  17.573  1.00 12.14           H  
ATOM   5503 3HG2 ILE A 340      36.367 -22.870  18.242  1.00 12.14           H  
ATOM   5504 1HD1 ILE A 340      36.751 -20.003  14.906  1.00 12.14           H  
ATOM   5505 2HD1 ILE A 340      36.066 -21.459  14.158  1.00 12.14           H  
ATOM   5506 3HD1 ILE A 340      35.444 -20.887  15.707  1.00 12.14           H  
ATOM   5507  N   GLU A 341      38.560 -24.356  18.913  1.00  7.93           N  
ATOM   5508  CA  GLU A 341      39.126 -23.875  20.168  1.00  8.50           C  
ATOM   5509  C   GLU A 341      40.593 -24.253  20.413  1.00  8.82           C  
ATOM   5510  O   GLU A 341      41.164 -23.860  21.430  1.00  9.36           O  
ATOM   5511  CB  GLU A 341      38.271 -24.315  21.357  1.00 11.67           C  
ATOM   5512  CG  GLU A 341      36.881 -23.681  21.382  1.00 11.67           C  
ATOM   5513  CD  GLU A 341      36.059 -24.062  22.589  1.00 11.67           C  
ATOM   5514  OE1 GLU A 341      36.543 -24.801  23.415  1.00 11.67           O  
ATOM   5515  OE2 GLU A 341      34.944 -23.603  22.685  1.00 11.67           O  
ATOM   5516  H   GLU A 341      37.992 -25.214  18.883  1.00  9.52           H  
ATOM   5517  HA  GLU A 341      39.079 -22.788  20.136  1.00 10.20           H  
ATOM   5518 1HB  GLU A 341      38.146 -25.398  21.334  1.00 14.00           H  
ATOM   5519 2HB  GLU A 341      38.778 -24.058  22.289  1.00 14.00           H  
ATOM   5520 1HG  GLU A 341      36.989 -22.597  21.351  1.00 14.00           H  
ATOM   5521 2HG  GLU A 341      36.351 -23.989  20.483  1.00 14.00           H  
ATOM   5522  N   GLU A 342      41.234 -24.960  19.476  1.00  8.73           N  
ATOM   5523  CA  GLU A 342      42.644 -25.349  19.636  1.00  9.32           C  
ATOM   5524  C   GLU A 342      43.561 -24.196  20.055  1.00  9.54           C  
ATOM   5525  O   GLU A 342      44.476 -24.374  20.863  1.00 10.20           O  
ATOM   5526  CB  GLU A 342      43.186 -25.917  18.308  1.00 12.81           C  
ATOM   5527  CG  GLU A 342      44.711 -26.236  18.265  1.00 12.81           C  
ATOM   5528  CD  GLU A 342      45.225 -27.385  19.149  1.00 12.81           C  
ATOM   5529  OE1 GLU A 342      44.503 -28.349  19.446  1.00 12.81           O  
ATOM   5530  OE2 GLU A 342      46.386 -27.298  19.511  1.00 12.81           O  
ATOM   5531  H   GLU A 342      40.717 -25.272  18.643  1.00 10.48           H  
ATOM   5532  HA  GLU A 342      42.698 -26.124  20.401  1.00 11.18           H  
ATOM   5533 1HB  GLU A 342      42.642 -26.811  18.037  1.00 15.37           H  
ATOM   5534 2HB  GLU A 342      42.997 -25.189  17.513  1.00 15.37           H  
ATOM   5535 1HG  GLU A 342      44.950 -26.461  17.241  1.00 15.37           H  
ATOM   5536 2HG  GLU A 342      45.265 -25.334  18.515  1.00 15.37           H  
ATOM   5537  N   PHE A 343      43.346 -23.004  19.511  1.00  9.11           N  
ATOM   5538  CA  PHE A 343      44.233 -21.878  19.785  1.00  9.46           C  
ATOM   5539  C   PHE A 343      44.147 -21.310  21.200  1.00  9.79           C  
ATOM   5540  O   PHE A 343      44.941 -20.444  21.572  1.00 10.39           O  
ATOM   5541  CB  PHE A 343      44.068 -20.807  18.732  1.00 13.10           C  
ATOM   5542  CG  PHE A 343      42.858 -19.970  18.704  1.00 13.10           C  
ATOM   5543  CD1 PHE A 343      42.845 -18.762  19.368  1.00 13.10           C  
ATOM   5544  CD2 PHE A 343      41.741 -20.354  17.987  1.00 13.10           C  
ATOM   5545  CE1 PHE A 343      41.753 -17.946  19.298  1.00 13.10           C  
ATOM   5546  CE2 PHE A 343      40.646 -19.544  17.930  1.00 13.10           C  
ATOM   5547  CZ  PHE A 343      40.653 -18.334  18.575  1.00 13.10           C  
ATOM   5548  H   PHE A 343      42.575 -22.890  18.863  1.00 10.93           H  
ATOM   5549  HA  PHE A 343      45.253 -22.247  19.664  1.00 11.35           H  
ATOM   5550 1HB  PHE A 343      44.937 -20.146  18.765  1.00 15.72           H  
ATOM   5551 2HB  PHE A 343      44.084 -21.318  17.816  1.00 15.72           H  
ATOM   5552  HD1 PHE A 343      43.731 -18.453  19.936  1.00 15.72           H  
ATOM   5553  HD2 PHE A 343      41.725 -21.308  17.454  1.00 15.72           H  
ATOM   5554  HE1 PHE A 343      41.756 -16.987  19.817  1.00 15.72           H  
ATOM   5555  HE2 PHE A 343      39.767 -19.862  17.363  1.00 15.72           H  
ATOM   5556  HZ  PHE A 343      39.786 -17.686  18.521  1.00 15.72           H  
ATOM   5557  N   TYR A 344      43.219 -21.820  22.005  1.00  9.59           N  
ATOM   5558  CA  TYR A 344      43.090 -21.400  23.391  1.00 10.08           C  
ATOM   5559  C   TYR A 344      43.736 -22.443  24.310  1.00 10.59           C  
ATOM   5560  O   TYR A 344      43.565 -22.401  25.531  1.00 10.95           O  
ATOM   5561  CB  TYR A 344      41.625 -21.223  23.782  1.00 13.91           C  
ATOM   5562  CG  TYR A 344      40.889 -20.119  23.064  1.00 13.91           C  
ATOM   5563  CD1 TYR A 344      39.974 -20.435  22.085  1.00 13.91           C  
ATOM   5564  CD2 TYR A 344      41.115 -18.795  23.403  1.00 13.91           C  
ATOM   5565  CE1 TYR A 344      39.275 -19.440  21.447  1.00 13.91           C  
ATOM   5566  CE2 TYR A 344      40.421 -17.789  22.767  1.00 13.91           C  
ATOM   5567  CZ  TYR A 344      39.500 -18.102  21.792  1.00 13.91           C  
ATOM   5568  OH  TYR A 344      38.792 -17.093  21.153  1.00 13.91           O  
ATOM   5569  H   TYR A 344      42.574 -22.537  21.654  1.00 11.51           H  
ATOM   5570  HA  TYR A 344      43.617 -20.457  23.526  1.00 12.10           H  
ATOM   5571 1HB  TYR A 344      41.095 -22.160  23.592  1.00 16.69           H  
ATOM   5572 2HB  TYR A 344      41.560 -21.029  24.851  1.00 16.69           H  
ATOM   5573  HD1 TYR A 344      39.804 -21.471  21.828  1.00 16.69           H  
ATOM   5574  HD2 TYR A 344      41.840 -18.548  24.180  1.00 16.69           H  
ATOM   5575  HE1 TYR A 344      38.550 -19.698  20.677  1.00 16.69           H  
ATOM   5576  HE2 TYR A 344      40.598 -16.749  23.038  1.00 16.69           H  
ATOM   5577  HH  TYR A 344      38.232 -17.484  20.472  1.00 16.69           H  
ATOM   5578  N   GLY A 345      44.476 -23.377  23.705  1.00 10.78           N  
ATOM   5579  CA  GLY A 345      45.156 -24.477  24.376  1.00 11.43           C  
ATOM   5580  C   GLY A 345      46.624 -24.210  24.736  1.00 11.30           C  
ATOM   5581  O   GLY A 345      46.969 -23.241  25.421  1.00 11.83           O  
ATOM   5582  H   GLY A 345      44.551 -23.360  22.684  1.00 12.94           H  
ATOM   5583 1HA  GLY A 345      44.607 -24.731  25.282  1.00 13.72           H  
ATOM   5584 2HA  GLY A 345      45.105 -25.353  23.730  1.00 13.72           H  
ATOM   5585  N   LEU A 346      47.483 -25.137  24.320  1.00 10.76           N  
ATOM   5586  CA  LEU A 346      48.914 -25.164  24.649  1.00 10.81           C  
ATOM   5587  C   LEU A 346      49.813 -24.595  23.546  1.00 10.82           C  
ATOM   5588  O   LEU A 346      49.336 -24.159  22.496  1.00 10.87           O  
ATOM   5589  CB  LEU A 346      49.345 -26.609  24.930  1.00 15.12           C  
ATOM   5590  CG  LEU A 346      48.580 -27.370  26.036  1.00 15.12           C  
ATOM   5591  CD1 LEU A 346      49.123 -28.792  26.093  1.00 15.12           C  
ATOM   5592  CD2 LEU A 346      48.742 -26.670  27.386  1.00 15.12           C  
ATOM   5593  H   LEU A 346      47.103 -25.867  23.732  1.00 12.91           H  
ATOM   5594  HA  LEU A 346      49.074 -24.553  25.535  1.00 12.97           H  
ATOM   5595 1HB  LEU A 346      49.242 -27.183  24.007  1.00 18.14           H  
ATOM   5596 2HB  LEU A 346      50.391 -26.612  25.217  1.00 18.14           H  
ATOM   5597  HG  LEU A 346      47.522 -27.420  25.783  1.00 18.14           H  
ATOM   5598 1HD1 LEU A 346      48.587 -29.354  26.856  1.00 18.14           H  
ATOM   5599 2HD1 LEU A 346      48.989 -29.274  25.122  1.00 18.14           H  
ATOM   5600 3HD1 LEU A 346      50.184 -28.769  26.339  1.00 18.14           H  
ATOM   5601 1HD2 LEU A 346      48.202 -27.231  28.148  1.00 18.14           H  
ATOM   5602 2HD2 LEU A 346      49.797 -26.623  27.653  1.00 18.14           H  
ATOM   5603 3HD2 LEU A 346      48.336 -25.662  27.341  1.00 18.14           H  
ATOM   5604  N   THR A 347      51.122 -24.531  23.836  1.00 10.98           N  
ATOM   5605  CA  THR A 347      52.156 -24.078  22.893  1.00 11.23           C  
ATOM   5606  C   THR A 347      52.998 -25.272  22.433  1.00 11.02           C  
ATOM   5607  O   THR A 347      54.055 -25.113  21.823  1.00 11.13           O  
ATOM   5608  CB  THR A 347      53.079 -23.036  23.542  1.00 15.63           C  
ATOM   5609  OG1 THR A 347      53.721 -23.616  24.687  1.00 15.63           O  
ATOM   5610  CG2 THR A 347      52.265 -21.845  23.969  1.00 15.63           C  
ATOM   5611  H   THR A 347      51.441 -24.821  24.753  1.00 13.18           H  
ATOM   5612  HA  THR A 347      51.676 -23.639  22.017  1.00 13.48           H  
ATOM   5613  HB  THR A 347      53.838 -22.716  22.828  1.00 18.76           H  
ATOM   5614  HG1 THR A 347      54.427 -24.206  24.385  1.00 18.76           H  
ATOM   5615 1HG2 THR A 347      52.915 -21.103  24.429  1.00 18.76           H  
ATOM   5616 2HG2 THR A 347      51.802 -21.427  23.094  1.00 18.76           H  
ATOM   5617 3HG2 THR A 347      51.501 -22.147  24.681  1.00 18.76           H  
ATOM   5618  N   SER A 348      52.534 -26.451  22.828  1.00 10.94           N  
ATOM   5619  CA  SER A 348      53.109 -27.770  22.577  1.00 10.98           C  
ATOM   5620  C   SER A 348      53.118 -28.207  21.122  1.00 11.11           C  
ATOM   5621  O   SER A 348      52.217 -27.872  20.352  1.00 11.26           O  
ATOM   5622  CB  SER A 348      52.372 -28.829  23.359  1.00 15.36           C  
ATOM   5623  OG  SER A 348      52.852 -30.107  23.014  1.00 15.36           O  
ATOM   5624  H   SER A 348      51.661 -26.422  23.324  1.00 13.13           H  
ATOM   5625  HA  SER A 348      54.144 -27.748  22.920  1.00 13.18           H  
ATOM   5626 1HB  SER A 348      52.498 -28.659  24.426  1.00 18.43           H  
ATOM   5627 2HB  SER A 348      51.303 -28.769  23.137  1.00 18.43           H  
ATOM   5628  HG  SER A 348      52.342 -30.726  23.555  1.00 18.43           H  
ATOM   5629  N   ASP A 349      54.125 -29.017  20.774  1.00 11.24           N  
ATOM   5630  CA  ASP A 349      54.277 -29.628  19.448  1.00 11.60           C  
ATOM   5631  C   ASP A 349      53.090 -30.532  19.103  1.00 11.58           C  
ATOM   5632  O   ASP A 349      52.854 -30.852  17.924  1.00 11.51           O  
ATOM   5633  CB  ASP A 349      55.542 -30.491  19.387  1.00 16.10           C  
ATOM   5634  CG  ASP A 349      56.858 -29.715  19.395  1.00 16.10           C  
ATOM   5635  OD1 ASP A 349      56.853 -28.526  19.201  1.00 16.10           O  
ATOM   5636  OD2 ASP A 349      57.864 -30.339  19.615  1.00 16.10           O  
ATOM   5637  H   ASP A 349      54.827 -29.213  21.474  1.00 13.49           H  
ATOM   5638  HA  ASP A 349      54.339 -28.832  18.706  1.00 13.92           H  
ATOM   5639 1HB  ASP A 349      55.542 -31.180  20.231  1.00 19.32           H  
ATOM   5640 2HB  ASP A 349      55.509 -31.099  18.483  1.00 19.32           H  
ATOM   5641  N   ILE A 350      52.416 -31.027  20.147  1.00 11.82           N  
ATOM   5642  CA  ILE A 350      51.272 -31.903  19.991  1.00 11.99           C  
ATOM   5643  C   ILE A 350      49.991 -31.194  20.426  1.00 11.78           C  
ATOM   5644  O   ILE A 350      49.846 -30.771  21.576  1.00 11.97           O  
ATOM   5645  CB  ILE A 350      51.453 -33.203  20.801  1.00 16.72           C  
ATOM   5646  CG1 ILE A 350      52.814 -33.909  20.426  1.00 16.72           C  
ATOM   5647  CG2 ILE A 350      50.254 -34.138  20.580  1.00 16.72           C  
ATOM   5648  CD1 ILE A 350      52.991 -34.323  18.961  1.00 16.72           C  
ATOM   5649  H   ILE A 350      52.681 -30.712  21.080  1.00 14.18           H  
ATOM   5650  HA  ILE A 350      51.155 -32.154  18.942  1.00 14.39           H  
ATOM   5651  HB  ILE A 350      51.510 -32.954  21.859  1.00 20.06           H  
ATOM   5652 1HG1 ILE A 350      53.628 -33.237  20.685  1.00 20.06           H  
ATOM   5653 2HG1 ILE A 350      52.903 -34.808  21.033  1.00 20.06           H  
ATOM   5654 1HG2 ILE A 350      50.383 -35.041  21.170  1.00 20.06           H  
ATOM   5655 2HG2 ILE A 350      49.328 -33.646  20.888  1.00 20.06           H  
ATOM   5656 3HG2 ILE A 350      50.171 -34.402  19.537  1.00 20.06           H  
ATOM   5657 1HD1 ILE A 350      53.963 -34.799  18.845  1.00 20.06           H  
ATOM   5658 2HD1 ILE A 350      52.216 -35.029  18.669  1.00 20.06           H  
ATOM   5659 3HD1 ILE A 350      52.949 -33.455  18.317  1.00 20.06           H  
ATOM   5660  N   SER A 351      49.060 -31.121  19.495  1.00 11.59           N  
ATOM   5661  CA  SER A 351      47.755 -30.492  19.634  1.00 11.56           C  
ATOM   5662  C   SER A 351      46.712 -31.375  20.306  1.00 11.10           C  
ATOM   5663  O   SER A 351      46.963 -32.539  20.622  1.00 10.98           O  
ATOM   5664  CB  SER A 351      47.272 -30.033  18.278  1.00 16.19           C  
ATOM   5665  OG  SER A 351      47.988 -28.912  17.830  1.00 16.19           O  
ATOM   5666  H   SER A 351      49.286 -31.514  18.594  1.00 13.91           H  
ATOM   5667  HA  SER A 351      47.878 -29.601  20.253  1.00 13.87           H  
ATOM   5668 1HB  SER A 351      47.444 -30.841  17.607  1.00 19.43           H  
ATOM   5669 2HB  SER A 351      46.213 -29.838  18.280  1.00 19.43           H  
ATOM   5670  HG  SER A 351      47.626 -28.168  18.378  1.00 19.43           H  
ATOM   5671  N   LYS A 352      45.536 -30.799  20.577  1.00 11.02           N  
ATOM   5672  CA  LYS A 352      44.449 -31.571  21.167  1.00 10.76           C  
ATOM   5673  C   LYS A 352      43.474 -31.963  20.064  1.00 10.50           C  
ATOM   5674  O   LYS A 352      42.798 -32.990  20.138  1.00 10.27           O  
ATOM   5675  CB  LYS A 352      43.753 -30.775  22.270  1.00 15.17           C  
ATOM   5676  CG  LYS A 352      44.672 -30.361  23.447  1.00 15.17           C  
ATOM   5677  CD  LYS A 352      45.264 -31.575  24.178  1.00 15.17           C  
ATOM   5678  CE  LYS A 352      46.061 -31.158  25.398  1.00 15.17           C  
ATOM   5679  NZ  LYS A 352      46.701 -32.329  26.069  1.00 15.17           N  
ATOM   5680  H   LYS A 352      45.369 -29.819  20.319  1.00 13.22           H  
ATOM   5681  HA  LYS A 352      44.845 -32.494  21.582  1.00 12.91           H  
ATOM   5682 1HB  LYS A 352      43.334 -29.862  21.839  1.00 18.20           H  
ATOM   5683 2HB  LYS A 352      42.924 -31.356  22.671  1.00 18.20           H  
ATOM   5684 1HG  LYS A 352      45.493 -29.752  23.060  1.00 18.20           H  
ATOM   5685 2HG  LYS A 352      44.102 -29.762  24.155  1.00 18.20           H  
ATOM   5686 1HD  LYS A 352      44.466 -32.254  24.478  1.00 18.20           H  
ATOM   5687 2HD  LYS A 352      45.947 -32.107  23.515  1.00 18.20           H  
ATOM   5688 1HE  LYS A 352      46.833 -30.460  25.091  1.00 18.20           H  
ATOM   5689 2HE  LYS A 352      45.399 -30.662  26.108  1.00 18.20           H  
ATOM   5690 1HZ  LYS A 352      47.224 -32.016  26.874  1.00 18.20           H  
ATOM   5691 2HZ  LYS A 352      45.988 -32.982  26.367  1.00 18.20           H  
ATOM   5692 3HZ  LYS A 352      47.327 -32.786  25.416  1.00 18.20           H  
ATOM   5693  N   ASN A 353      43.456 -31.152  19.006  1.00 10.67           N  
ATOM   5694  CA  ASN A 353      42.579 -31.349  17.856  1.00 10.60           C  
ATOM   5695  C   ASN A 353      43.334 -31.967  16.671  1.00 10.14           C  
ATOM   5696  O   ASN A 353      42.874 -31.935  15.528  1.00 10.21           O  
ATOM   5697  CB  ASN A 353      41.936 -30.034  17.518  1.00 14.87           C  
ATOM   5698  CG  ASN A 353      41.006 -29.638  18.618  1.00 14.87           C  
ATOM   5699  OD1 ASN A 353      39.865 -30.110  18.697  1.00 14.87           O  
ATOM   5700  ND2 ASN A 353      41.491 -28.813  19.505  1.00 14.87           N  
ATOM   5701  H   ASN A 353      44.021 -30.297  19.046  1.00 12.80           H  
ATOM   5702  HA  ASN A 353      41.794 -32.051  18.138  1.00 12.72           H  
ATOM   5703 1HB  ASN A 353      42.704 -29.264  17.400  1.00 17.84           H  
ATOM   5704 2HB  ASN A 353      41.386 -30.109  16.582  1.00 17.84           H  
ATOM   5705 1HD2 ASN A 353      40.929 -28.521  20.280  1.00 17.84           H  
ATOM   5706 2HD2 ASN A 353      42.464 -28.502  19.423  1.00 17.84           H  
ATOM   5707  N   SER A 354      44.508 -32.513  16.975  1.00  9.86           N  
ATOM   5708  CA  SER A 354      45.404 -33.192  16.041  1.00  9.56           C  
ATOM   5709  C   SER A 354      46.418 -34.054  16.758  1.00  9.48           C  
ATOM   5710  O   SER A 354      46.921 -33.683  17.815  1.00  9.58           O  
ATOM   5711  CB  SER A 354      46.183 -32.259  15.172  1.00 13.50           C  
ATOM   5712  OG  SER A 354      47.098 -33.023  14.408  1.00 13.50           O  
ATOM   5713  H   SER A 354      44.789 -32.479  17.946  1.00 11.83           H  
ATOM   5714  HA  SER A 354      44.807 -33.846  15.401  1.00 11.47           H  
ATOM   5715 1HB  SER A 354      45.510 -31.710  14.527  1.00 16.20           H  
ATOM   5716 2HB  SER A 354      46.712 -31.554  15.752  1.00 16.20           H  
ATOM   5717  HG  SER A 354      47.756 -32.391  14.055  1.00 16.20           H  
ATOM   5718  N   GLU A 355      46.766 -35.182  16.146  1.00  9.56           N  
ATOM   5719  CA  GLU A 355      47.794 -36.087  16.657  1.00  9.68           C  
ATOM   5720  C   GLU A 355      49.166 -35.406  16.753  1.00  9.16           C  
ATOM   5721  O   GLU A 355      50.026 -35.827  17.529  1.00  9.07           O  
ATOM   5722  CB  GLU A 355      47.878 -37.319  15.754  1.00 13.50           C  
ATOM   5723  CG  GLU A 355      46.600 -38.168  15.734  1.00 13.50           C  
ATOM   5724  CD  GLU A 355      45.538 -37.649  14.777  1.00 13.50           C  
ATOM   5725  OE1 GLU A 355      45.749 -36.615  14.168  1.00 13.50           O  
ATOM   5726  OE2 GLU A 355      44.516 -38.274  14.667  1.00 13.50           O  
ATOM   5727  H   GLU A 355      46.297 -35.424  15.267  1.00 11.47           H  
ATOM   5728  HA  GLU A 355      47.502 -36.402  17.659  1.00 11.62           H  
ATOM   5729 1HB  GLU A 355      48.098 -37.006  14.733  1.00 16.20           H  
ATOM   5730 2HB  GLU A 355      48.700 -37.955  16.083  1.00 16.20           H  
ATOM   5731 1HG  GLU A 355      46.860 -39.187  15.451  1.00 16.20           H  
ATOM   5732 2HG  GLU A 355      46.187 -38.197  16.742  1.00 16.20           H  
ATOM   5733  N   SER A 356      49.368 -34.385  15.922  1.00  9.06           N  
ATOM   5734  CA  SER A 356      50.599 -33.599  15.887  1.00  8.84           C  
ATOM   5735  C   SER A 356      50.356 -32.239  15.226  1.00  8.36           C  
ATOM   5736  O   SER A 356      49.412 -32.060  14.442  1.00  8.35           O  
ATOM   5737  CB  SER A 356      51.707 -34.354  15.169  1.00 12.46           C  
ATOM   5738  OG  SER A 356      51.422 -34.527  13.807  1.00 12.46           O  
ATOM   5739  H   SER A 356      48.597 -34.140  15.305  1.00 10.87           H  
ATOM   5740  HA  SER A 356      50.920 -33.421  16.910  1.00 10.61           H  
ATOM   5741 1HB  SER A 356      52.641 -33.802  15.277  1.00 14.95           H  
ATOM   5742 2HB  SER A 356      51.850 -35.324  15.640  1.00 14.95           H  
ATOM   5743  HG  SER A 356      52.165 -35.012  13.442  1.00 14.95           H  
ATOM   5744  N   GLY A 357      51.219 -31.260  15.498  1.00  8.08           N  
ATOM   5745  CA  GLY A 357      51.062 -29.981  14.828  1.00  7.87           C  
ATOM   5746  C   GLY A 357      51.269 -30.084  13.317  1.00  8.13           C  
ATOM   5747  O   GLY A 357      52.145 -30.800  12.825  1.00  8.64           O  
ATOM   5748  H   GLY A 357      51.974 -31.365  16.179  1.00  9.70           H  
ATOM   5749 1HA  GLY A 357      50.064 -29.589  15.035  1.00  9.44           H  
ATOM   5750 2HA  GLY A 357      51.772 -29.271  15.249  1.00  9.44           H  
ATOM   5751  N   TYR A 358      50.475 -29.308  12.598  1.00  8.05           N  
ATOM   5752  CA  TYR A 358      50.479 -29.192  11.145  1.00  8.46           C  
ATOM   5753  C   TYR A 358      49.803 -27.873  10.877  1.00  8.51           C  
ATOM   5754  O   TYR A 358      49.417 -27.181  11.830  1.00  8.41           O  
ATOM   5755  CB  TYR A 358      49.764 -30.351  10.415  1.00 11.69           C  
ATOM   5756  CG  TYR A 358      48.248 -30.452  10.557  1.00 11.69           C  
ATOM   5757  CD1 TYR A 358      47.422 -29.811   9.650  1.00 11.69           C  
ATOM   5758  CD2 TYR A 358      47.690 -31.218  11.532  1.00 11.69           C  
ATOM   5759  CE1 TYR A 358      46.069 -29.918   9.738  1.00 11.69           C  
ATOM   5760  CE2 TYR A 358      46.321 -31.338  11.604  1.00 11.69           C  
ATOM   5761  CZ  TYR A 358      45.516 -30.687  10.718  1.00 11.69           C  
ATOM   5762  OH  TYR A 358      44.150 -30.830  10.807  1.00 11.69           O  
ATOM   5763  H   TYR A 358      49.797 -28.760  13.107  1.00  9.66           H  
ATOM   5764  HA  TYR A 358      51.505 -29.131  10.783  1.00 10.15           H  
ATOM   5765 1HB  TYR A 358      49.987 -30.299   9.355  1.00 14.03           H  
ATOM   5766 2HB  TYR A 358      50.187 -31.290  10.774  1.00 14.03           H  
ATOM   5767  HD1 TYR A 358      47.843 -29.215   8.847  1.00 14.03           H  
ATOM   5768  HD2 TYR A 358      48.329 -31.743  12.237  1.00 14.03           H  
ATOM   5769  HE1 TYR A 358      45.450 -29.409   9.015  1.00 14.03           H  
ATOM   5770  HE2 TYR A 358      45.873 -31.958  12.364  1.00 14.03           H  
ATOM   5771  HH  TYR A 358      43.938 -31.530  11.432  1.00 14.03           H  
ATOM   5772  N   ILE A 359      49.663 -27.459   9.626  1.00  8.89           N  
ATOM   5773  CA  ILE A 359      48.917 -26.217   9.447  1.00  9.05           C  
ATOM   5774  C   ILE A 359      47.435 -26.501   9.738  1.00  8.80           C  
ATOM   5775  O   ILE A 359      46.654 -26.833   8.859  1.00  9.14           O  
ATOM   5776  CB  ILE A 359      49.063 -25.661   8.020  1.00 12.60           C  
ATOM   5777  CG1 ILE A 359      50.556 -25.371   7.734  1.00 12.60           C  
ATOM   5778  CG2 ILE A 359      48.208 -24.397   7.873  1.00 12.60           C  
ATOM   5779  CD1 ILE A 359      50.889 -25.019   6.291  1.00 12.60           C  
ATOM   5780  H   ILE A 359      50.039 -28.004   8.851  1.00 10.67           H  
ATOM   5781  HA  ILE A 359      49.273 -25.471  10.157  1.00 10.86           H  
ATOM   5782  HB  ILE A 359      48.722 -26.407   7.302  1.00 15.12           H  
ATOM   5783 1HG1 ILE A 359      50.872 -24.566   8.368  1.00 15.12           H  
ATOM   5784 2HG1 ILE A 359      51.132 -26.251   7.995  1.00 15.12           H  
ATOM   5785 1HG2 ILE A 359      48.294 -24.013   6.872  1.00 15.12           H  
ATOM   5786 2HG2 ILE A 359      47.165 -24.608   8.067  1.00 15.12           H  
ATOM   5787 3HG2 ILE A 359      48.544 -23.646   8.585  1.00 15.12           H  
ATOM   5788 1HD1 ILE A 359      51.962 -24.851   6.205  1.00 15.12           H  
ATOM   5789 2HD1 ILE A 359      50.603 -25.837   5.643  1.00 15.12           H  
ATOM   5790 3HD1 ILE A 359      50.370 -24.119   5.983  1.00 15.12           H  
ATOM   5791  N   LEU A 360      47.126 -26.358  11.014  1.00  8.37           N  
ATOM   5792  CA  LEU A 360      45.882 -26.624  11.728  1.00  8.23           C  
ATOM   5793  C   LEU A 360      45.095 -25.328  11.913  1.00  7.92           C  
ATOM   5794  O   LEU A 360      45.636 -24.234  11.778  1.00  7.90           O  
ATOM   5795  CB  LEU A 360      46.210 -27.361  13.051  1.00 11.58           C  
ATOM   5796  CG  LEU A 360      45.058 -27.727  14.065  1.00 11.58           C  
ATOM   5797  CD1 LEU A 360      44.073 -28.747  13.466  1.00 11.58           C  
ATOM   5798  CD2 LEU A 360      45.711 -28.329  15.294  1.00 11.58           C  
ATOM   5799  H   LEU A 360      47.938 -26.114  11.571  1.00 10.04           H  
ATOM   5800  HA  LEU A 360      45.286 -27.294  11.114  1.00  9.88           H  
ATOM   5801 1HB  LEU A 360      46.679 -28.305  12.773  1.00 13.90           H  
ATOM   5802 2HB  LEU A 360      46.952 -26.795  13.586  1.00 13.90           H  
ATOM   5803  HG  LEU A 360      44.511 -26.828  14.350  1.00 13.90           H  
ATOM   5804 1HD1 LEU A 360      43.305 -28.989  14.209  1.00 13.90           H  
ATOM   5805 2HD1 LEU A 360      43.598 -28.354  12.580  1.00 13.90           H  
ATOM   5806 3HD1 LEU A 360      44.607 -29.648  13.211  1.00 13.90           H  
ATOM   5807 1HD2 LEU A 360      44.949 -28.593  16.032  1.00 13.90           H  
ATOM   5808 2HD2 LEU A 360      46.261 -29.221  15.011  1.00 13.90           H  
ATOM   5809 3HD2 LEU A 360      46.403 -27.606  15.729  1.00 13.90           H  
ATOM   5810  N   PHE A 361      43.802 -25.439  12.141  1.00  7.88           N  
ATOM   5811  CA  PHE A 361      42.974 -24.248  12.260  1.00  7.81           C  
ATOM   5812  C   PHE A 361      43.150 -23.599  13.634  1.00  7.74           C  
ATOM   5813  O   PHE A 361      42.444 -23.942  14.582  1.00  7.91           O  
ATOM   5814  CB  PHE A 361      41.501 -24.664  12.102  1.00 10.96           C  
ATOM   5815  CG  PHE A 361      40.521 -23.570  11.805  1.00 10.96           C  
ATOM   5816  CD1 PHE A 361      40.254 -23.269  10.490  1.00 10.96           C  
ATOM   5817  CD2 PHE A 361      39.868 -22.851  12.782  1.00 10.96           C  
ATOM   5818  CE1 PHE A 361      39.361 -22.290  10.143  1.00 10.96           C  
ATOM   5819  CE2 PHE A 361      38.970 -21.854  12.421  1.00 10.96           C  
ATOM   5820  CZ  PHE A 361      38.726 -21.589  11.111  1.00 10.96           C  
ATOM   5821  H   PHE A 361      43.408 -26.353  12.278  1.00  9.46           H  
ATOM   5822  HA  PHE A 361      43.264 -23.521  11.498  1.00  9.37           H  
ATOM   5823 1HB  PHE A 361      41.413 -25.408  11.326  1.00 13.15           H  
ATOM   5824 2HB  PHE A 361      41.182 -25.137  13.030  1.00 13.15           H  
ATOM   5825  HD1 PHE A 361      40.757 -23.825   9.721  1.00 13.15           H  
ATOM   5826  HD2 PHE A 361      40.071 -23.069  13.835  1.00 13.15           H  
ATOM   5827  HE1 PHE A 361      39.167 -22.065   9.082  1.00 13.15           H  
ATOM   5828  HE2 PHE A 361      38.459 -21.274  13.172  1.00 13.15           H  
ATOM   5829  HZ  PHE A 361      38.033 -20.810  10.844  1.00 13.15           H  
ATOM   5830  N   TYR A 362      44.069 -22.643  13.711  1.00  7.66           N  
ATOM   5831  CA  TYR A 362      44.424 -21.939  14.952  1.00  7.78           C  
ATOM   5832  C   TYR A 362      44.842 -20.506  14.676  1.00  7.97           C  
ATOM   5833  O   TYR A 362      45.080 -20.138  13.540  1.00  8.14           O  
ATOM   5834  CB  TYR A 362      45.561 -22.639  15.718  1.00 10.84           C  
ATOM   5835  CG  TYR A 362      46.846 -22.742  14.939  1.00 10.84           C  
ATOM   5836  CD1 TYR A 362      47.757 -21.682  14.858  1.00 10.84           C  
ATOM   5837  CD2 TYR A 362      47.125 -23.918  14.334  1.00 10.84           C  
ATOM   5838  CE1 TYR A 362      48.904 -21.835  14.119  1.00 10.84           C  
ATOM   5839  CE2 TYR A 362      48.275 -24.078  13.611  1.00 10.84           C  
ATOM   5840  CZ  TYR A 362      49.156 -23.056  13.485  1.00 10.84           C  
ATOM   5841  OH  TYR A 362      50.301 -23.266  12.744  1.00 10.84           O  
ATOM   5842  H   TYR A 362      44.607 -22.476  12.854  1.00  9.19           H  
ATOM   5843  HA  TYR A 362      43.542 -21.909  15.589  1.00  9.34           H  
ATOM   5844 1HB  TYR A 362      45.788 -22.103  16.630  1.00 13.01           H  
ATOM   5845 2HB  TYR A 362      45.246 -23.645  16.002  1.00 13.01           H  
ATOM   5846  HD1 TYR A 362      47.558 -20.734  15.353  1.00 13.01           H  
ATOM   5847  HD2 TYR A 362      46.416 -24.734  14.423  1.00 13.01           H  
ATOM   5848  HE1 TYR A 362      49.596 -21.011  14.035  1.00 13.01           H  
ATOM   5849  HE2 TYR A 362      48.485 -25.025  13.127  1.00 13.01           H  
ATOM   5850  HH  TYR A 362      50.309 -24.193  12.471  1.00 13.01           H  
ATOM   5851  N   GLN A 363      44.931 -19.697  15.733  1.00  8.11           N  
ATOM   5852  CA  GLN A 363      45.329 -18.300  15.628  1.00  8.43           C  
ATOM   5853  C   GLN A 363      46.467 -17.988  16.613  1.00  8.85           C  
ATOM   5854  O   GLN A 363      46.618 -18.701  17.608  1.00  8.95           O  
ATOM   5855  CB  GLN A 363      44.109 -17.407  15.855  1.00 11.68           C  
ATOM   5856  CG  GLN A 363      43.002 -17.688  14.845  1.00 11.68           C  
ATOM   5857  CD  GLN A 363      41.819 -16.790  14.957  1.00 11.68           C  
ATOM   5858  OE1 GLN A 363      41.988 -15.571  15.034  1.00 11.68           O  
ATOM   5859  NE2 GLN A 363      40.612 -17.351  14.968  1.00 11.68           N  
ATOM   5860  H   GLN A 363      44.722 -20.053  16.647  1.00  9.73           H  
ATOM   5861  HA  GLN A 363      45.700 -18.135  14.625  1.00 10.12           H  
ATOM   5862 1HB  GLN A 363      43.722 -17.556  16.855  1.00 14.02           H  
ATOM   5863 2HB  GLN A 363      44.403 -16.362  15.759  1.00 14.02           H  
ATOM   5864 1HG  GLN A 363      43.427 -17.576  13.841  1.00 14.02           H  
ATOM   5865 2HG  GLN A 363      42.652 -18.704  14.992  1.00 14.02           H  
ATOM   5866 1HE2 GLN A 363      39.793 -16.785  15.045  1.00 14.02           H  
ATOM   5867 2HE2 GLN A 363      40.510 -18.347  14.914  1.00 14.02           H  
ATOM   5868  N   SER A 364      47.280 -16.966  16.300  1.00  9.24           N  
ATOM   5869  CA  SER A 364      48.437 -16.532  17.084  1.00  9.76           C  
ATOM   5870  C   SER A 364      48.162 -15.912  18.437  1.00 10.01           C  
ATOM   5871  O   SER A 364      47.154 -15.239  18.673  1.00 10.11           O  
ATOM   5872  CB  SER A 364      49.286 -15.538  16.325  1.00 13.45           C  
ATOM   5873  OG  SER A 364      50.427 -15.158  17.088  1.00 13.45           O  
ATOM   5874  H   SER A 364      47.099 -16.421  15.450  1.00 11.09           H  
ATOM   5875  HA  SER A 364      49.051 -17.417  17.257  1.00 11.71           H  
ATOM   5876 1HB  SER A 364      49.605 -15.983  15.387  1.00 16.14           H  
ATOM   5877 2HB  SER A 364      48.692 -14.656  16.082  1.00 16.14           H  
ATOM   5878  HG  SER A 364      50.138 -14.566  17.841  1.00 16.14           H  
ATOM   5879  N   ARG A 365      49.118 -16.139  19.312  1.00 10.27           N  
ATOM   5880  CA  ARG A 365      49.195 -15.574  20.643  1.00 10.68           C  
ATOM   5881  C   ARG A 365      49.874 -14.216  20.544  1.00 11.48           C  
ATOM   5882  O   ARG A 365      50.335 -13.840  19.459  1.00 11.74           O  
ATOM   5883  CB  ARG A 365      49.983 -16.492  21.552  1.00 14.79           C  
ATOM   5884  CG  ARG A 365      49.326 -17.838  21.763  1.00 14.79           C  
ATOM   5885  CD  ARG A 365      50.158 -18.736  22.563  1.00 14.79           C  
ATOM   5886  NE  ARG A 365      49.569 -20.065  22.658  1.00 14.79           N  
ATOM   5887  CZ  ARG A 365      48.705 -20.480  23.604  1.00 14.79           C  
ATOM   5888  NH1 ARG A 365      48.305 -19.677  24.568  1.00 14.79           N  
ATOM   5889  NH2 ARG A 365      48.266 -21.704  23.584  1.00 14.79           N  
ATOM   5890  H   ARG A 365      49.874 -16.729  18.996  1.00 12.32           H  
ATOM   5891  HA  ARG A 365      48.188 -15.443  21.038  1.00 12.82           H  
ATOM   5892 1HB  ARG A 365      50.975 -16.653  21.136  1.00 17.75           H  
ATOM   5893 2HB  ARG A 365      50.114 -16.025  22.528  1.00 17.75           H  
ATOM   5894 1HG  ARG A 365      48.377 -17.696  22.279  1.00 17.75           H  
ATOM   5895 2HG  ARG A 365      49.136 -18.315  20.801  1.00 17.75           H  
ATOM   5896 1HD  ARG A 365      51.132 -18.830  22.097  1.00 17.75           H  
ATOM   5897 2HD  ARG A 365      50.291 -18.334  23.563  1.00 17.75           H  
ATOM   5898  HE  ARG A 365      49.831 -20.744  21.951  1.00 17.75           H  
ATOM   5899 1HH1 ARG A 365      48.630 -18.730  24.612  1.00 17.75           H  
ATOM   5900 2HH1 ARG A 365      47.654 -20.020  25.268  1.00 17.75           H  
ATOM   5901 1HH2 ARG A 365      48.565 -22.383  22.868  1.00 17.75           H  
ATOM   5902 2HH2 ARG A 365      47.655 -22.025  24.338  1.00 17.75           H  
ATOM   5903  N   GLU A 366      49.872 -13.461  21.643  1.00 11.97           N  
ATOM   5904  CA  GLU A 366      50.565 -12.179  21.716  1.00 12.82           C  
ATOM   5905  C   GLU A 366      51.761 -12.301  22.668  1.00 13.42           C  
ATOM   5906  O   GLU A 366      52.858 -11.798  22.403  1.00 13.80           O  
ATOM   5907  OXT GLU A 366      51.636 -13.001  23.670  1.00 19.23           O  
ATOM   5908  CB  GLU A 366      49.631 -11.071  22.203  1.00 16.80           C  
ATOM   5909  CG  GLU A 366      50.283  -9.694  22.275  1.00 16.80           C  
ATOM   5910  CD  GLU A 366      49.336  -8.610  22.701  1.00 16.80           C  
ATOM   5911  OE1 GLU A 366      48.192  -8.903  22.952  1.00 16.80           O  
ATOM   5912  OE2 GLU A 366      49.759  -7.480  22.778  1.00 16.80           O  
ATOM   5913  H   GLU A 366      49.417 -13.808  22.477  1.00 14.36           H  
ATOM   5914  HA  GLU A 366      50.928 -11.915  20.726  1.00 15.38           H  
ATOM   5915 1HB  GLU A 366      48.767 -11.000  21.550  1.00 20.16           H  
ATOM   5916 2HB  GLU A 366      49.266 -11.317  23.199  1.00 20.16           H  
ATOM   5917 1HG  GLU A 366      51.104  -9.734  22.988  1.00 20.16           H  
ATOM   5918 2HG  GLU A 366      50.701  -9.449  21.303  1.00 20.16           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -2069.29 263.459 1455.23 -133.295 47.0531 95.7118 716.011 -800.449 -3.60799 -22.3731 -559.782 -107.025 -139.39 -53.4762 -82.3321 -50.9598 0 53.8216 38.6405 198.606 389.285 -56.1119 74.6833 -87.0121 79.3759 532.995 -220.231
MET:NtermProteinFull_1 -3.31151 0.1578 2.90542 -0.38686 0.09893 0.13295 0.30562 -1.11329 -0.00025 -0.00079 -0.85191 0.97118 0 0 -0.25802 0 0 -0.01896 0.02721 1.23722 0 0 0 0.60916 0 0.07691 0.5808
THR_2 -3.00624 0.21963 1.82158 -0.11381 0.05521 0.05954 0.39813 -0.99071 -0.01324 -0.05163 0.2187 -1.35225 0 0 0 0 0 -0.025 0.01093 0.25309 0 -0.58008 2.28902 -1.0874 -0.07672 0.21467 -1.75657
VAL_3 -5.74757 0.52738 2.46055 -0.33069 0.41473 0.07432 0.73864 -1.51849 -0 -0 0.90953 -0.71646 0 0 0 0 0 -0.06323 0.01892 1.84351 0 -0.80612 0 1.9342 -0.28496 0.29294 -0.2528
ARG_4 -4.92237 0.35441 4.75447 -0.73105 0.25202 0.56091 0.88449 -1.92269 -0.01359 -0.0528 -0.64073 0.02283 0 0 -0.25802 0 0 -0.04561 0.04253 2.29994 0 -0.08637 0 -1.2888 -0.26866 0.31076 -0.74834
ASN_5 -5.84897 0.44119 5.63076 -0.34402 0.03497 0.62284 2.99767 -2.762 -0.00524 -0.06427 -2.61995 -0.64045 0 0 -0.62586 -0.55502 0 0.01626 0.17951 0 1.52063 -0.09113 0 -0.93687 0.00101 0.26767 -2.78127
ILE_6 -6.55607 0.59079 3.34825 -0.47938 0.26339 0.0935 2.13538 -2.38099 -0 -0 -0.69172 0.3329 0 0 0 0 0 0.10872 0.00577 0.8032 0 0.17747 0 0.73287 0.01752 0.54059 -0.95781
ALA_7 -3.93346 0.28069 4.02973 -0.02194 0 0 1.93328 -2.19024 -0 -0 -1.34681 -0.37823 0 0 0 0 0 0.00415 0 0 0 -0.28173 0 1.8394 -0.31411 0.53392 0.15465
SER_8 -6.48603 0.67617 6.81451 -0.03049 0.00026 0.02098 3.48549 -3.27836 -0.00667 -0.12578 -2.60693 -0.06883 0 0 -0.62586 -0.55502 0 0.05422 0.01056 0.49376 0 0.29615 1.87537 -0.77834 -0.30731 0.36598 -0.77617
ILE_9 -10.2269 1.0572 4.45996 -0.498 0.39669 0.09935 3.27568 -3.53084 -0.00524 -0.06427 -2.46665 0.01489 0 0 0 0 0 0.08411 0.00705 0.62451 0 -0.32044 0 0.73287 0.02101 0.5802 -5.75885
CYS_10 -4.27799 0.38433 4.36721 -0.09159 0.00272 0.06689 1.8839 -2.28136 -0.00413 -0.11653 -1.65952 -0.39293 0 0 0 0 0 -0.03021 0.00191 0.90673 0 0.27555 0 3.6196 0.33023 0.44988 3.43471
ASN_11 -3.74822 0.27526 4.14984 -0.1813 0.02954 0.26888 1.7852 -2.07203 -0.00856 -0.19552 -0.92556 -0.3119 0 0 0 0 0 0.05346 0.04573 0 1.44944 0.15398 0 -0.93687 0.23026 0.25501 0.31664
MET_12 -4.6186 0.31528 3.64215 -0.67674 0.16093 0.19191 1.21704 -1.7612 -0 -0 -1.30009 -0.11036 0 0 0 0 0 -0.05421 0.13071 0.87672 0 0.09817 0 0.60916 -0.21879 0.31052 -1.1874
GLY_13 -1.72784 0.2052 2.30035 -5e-05 0 0 0.98678 -1.16918 -0 -0 -1.20881 -0.40136 0 0 0 0 0 -0.13345 0 0 0 -1.26211 0 0.83697 -0.47964 0.27992 -1.77322
THR_14 -3.94088 0.36326 3.53397 -0.11482 0.09095 0.06574 1.73601 -1.89801 -0.0182 -0.14257 -1.42374 -0.45859 0 0 0 0 0 0.14218 0.02172 0.1036 0 -0.61541 4.30461 -1.0874 -0.38173 0.24382 0.52451
ASN_15 -1.68269 0.14562 1.34453 -0.40802 0.1474 0.80834 0.33888 -0.79478 -0 -0 0.06508 -1.87401 0 0 0 0 0 -0.05405 0.09894 0 2.38361 -0.69595 0 -0.93687 -0.09386 0.5 -0.70784
ALA_16 -3.13779 0.51265 2.36044 -0.02492 0.00016 0 2.03552 -1.62718 -0.01606 -0.09618 -1.47838 -0.25585 0 0 0 0 0 0.10747 0 0 0 -0.07209 0 1.8394 -0.4464 0.57178 0.27257
SER_17 -3.53344 0.47805 3.74474 -0.02942 3e-05 0.04674 1.91309 -1.68045 -0 -0 -0.51725 -1.02485 0 0 0 0 0 -0.07038 0.00038 0.16593 0 -0.22501 0.60001 -0.77834 -0.72058 0.42818 -1.20256
ALA_18 -5.84973 0.90977 2.72113 -0.02502 0.00024 0 2.34308 -2.46369 -0 -0 -0.99969 -0.41438 0 0 0 0 0 -0.11359 0 0 0 -0.14872 0 1.8394 -0.61667 0.35303 -2.46485
LEU_19 -6.33734 0.87784 2.85876 -0.70942 0.22264 0.33044 1.92321 -2.08499 -0 -0 -1.21021 -0.01794 0 0 0 0 0 -0.12345 0.07302 1.08175 0 -0.15721 0 0.18072 -0.36268 0.5013 -2.95356
GLU_20 -2.68467 0.22008 4.04639 -0.22502 0.04536 0.35204 1.87897 -1.64759 -0.01691 -0.1567 -3.09397 -0.54018 0 0 0 -0.89305 0 -0.05601 0.06407 0 2.97543 0.13941 0 -2.7348 -0.12981 0.51148 -1.94548
LYS_21 -7.45758 0.31585 9.3422 -0.48775 0.10488 0.31282 4.09459 -3.83353 -0 -0 -3.44813 -0.06293 0 0 -1.06772 0 0 0.00835 0.30136 1.81302 0 0.03995 0 -1.5107 -0.16095 0.66947 -1.02681
ASP_22 -2.42676 0.2311 4.77329 -0.11983 0.03094 0.37354 1.77877 -1.82132 -0.04648 -0.10372 -3.83219 -0.2629 0 0 -1.00983 0 0 -0.05904 0.00028 0 2.39482 -0.38574 0 -2.3716 -0.47789 0.6634 -2.67117
ILE_23 -4.23552 0.51651 2.21225 -0.50382 0.40831 0.09992 0.41269 -1.27776 -0 -0 0.57349 -0.01667 0 0 0 0 0 -0.00453 0.03055 0.61726 0 -0.50874 0 0.73287 -0.37245 0.31754 -0.99812
GLY_24 -3.3371 0.43092 3.44291 -0.00113 0 0 1.3599 -1.76107 -0 -0 -0.72902 -0.29865 0 0 0 0 0 -0.00037 0 0 0 -1.46332 0 0.83697 0.81424 0.64598 -0.05976
PRO_25 -5.68478 0.84045 2.41225 -0.09193 0.00109 0.05692 0.82316 -1.38048 -0 -0 0.35363 0.72423 0 0 0 0 0 -0.13664 0.0041 0.53011 0 -0.34032 0 -2.4119 0.52594 0.65028 -3.12389
GLU_26 -4.01537 0.22825 4.57641 -0.63888 0.33948 1.65374 1.35968 -1.9463 -0 -0 -1.32804 -2.8687 0 0 0 -0.91647 0 0.22146 0.03901 0 3.95591 -0.10675 0 -2.7348 -0.53786 0.39141 -2.32782
GLN_27 -6.80255 0.50961 5.14442 -0.64653 0.20317 0.60674 2.45849 -2.4681 -0.0009 -0.02391 -2.35782 -0.44244 0 0 0 -1.46991 0 0.18199 0.1214 0 2.68853 0.13977 0 -0.18838 -0.37413 1.07904 -1.6415
PHE_28 -3.59022 0.64949 3.42141 -0.62243 0.05653 0.31038 1.45426 -1.57169 -0.02189 -0.18889 -0.44057 0.33764 0 0 0 0 0 -0.00085 0.01064 0 2.08934 -0.21087 0 1.0402 -0.0978 1.6105 4.23517
PRO_29 -3.59117 0.56302 2.66154 -0.06776 0 0.04229 1.66948 -1.11945 -0 -0 -1.39791 0.60476 0 0 -1.4321 0 0 -0.21911 0.03688 0.22217 0 -0.71907 0 -2.4119 0.13738 1.03435 -3.9866
ILE_30 -5.71359 0.90873 3.22089 -0.61198 0.34162 0.22848 1.49474 -1.87198 -0.00027 -0.00113 -0.28459 -0.30679 0 0 -0.44415 0 0 1.83794 0.06406 0.51079 0 0.44472 0 0.73287 1.23873 0.88549 2.67457
ASN_31 -5.65679 0.43461 5.96724 -0.16754 0.02734 0.23214 2.73501 -2.79267 -0.021 -0.16498 -2.83673 -0.782 0 0 -1.58654 -0.55344 0 0.09798 0.16452 0 4.32025 0.17949 0 -0.93687 1.251 0.96475 0.87577
GLU_32 -6.13113 0.39782 7.12797 -0.33909 0.14616 0.46555 2.42198 -2.89947 -0.04199 -0.23892 -4.6424 -0.56061 0 0 -1.90571 -0.37641 0 -0.00386 0.19625 0 5.25757 -0.05017 0 -2.7348 0.21392 0.97807 -2.71927
HIS_33 -8.76836 1.56924 6.53829 -0.40563 0.00987 0.38543 2.28821 -3.52012 -0.02013 -0.11622 -1.90312 -0.29042 0 0 -1.55526 -0.50035 0 1.12271 0.52638 0 2.12396 -0.0848 0 -0.45461 0.05042 1.18439 -1.82014
TYR_34 -8.18408 0.7994 3.44949 -0.58077 0.51883 0.28618 1.90555 -2.31042 -0.02373 -0.1323 -1.26128 -0.24758 0 0 -0.60898 0 0 0.1623 0.11718 0 4.18153 -0.13789 0.00126 1.2797 -0.15621 1.41895 0.47712
PHE_35 -8.35287 1.67228 2.34753 -0.64914 0.02341 0.06099 2.13688 -2.05144 -0.00684 -0.04829 -1.70574 -0.1735 0 0 0 0 0 0.27766 0.00103 0 1.81844 -0.1675 0 1.0402 3.1432 1.76371 1.13
GLY_36 -4.76621 0.38121 3.16289 -0.00266 0 0 1.59427 -2.05316 -0.02548 -0.09848 0.68249 -0.39306 0 0 0 0 0 0.01503 0 0 0 -1.48297 0 0.83697 3.6189 1.23943 2.70916
LEU_37 -5.12156 0.66322 2.7368 -0.71221 0.26316 0.31475 1.14932 -1.65425 -0.01071 -0.07304 -0.63203 0.08375 0 0 0 0 0 0.01872 0.02198 0.91809 0 -0.24558 0 0.18072 0.22548 0.84219 -1.0312
VAL_38 -4.58456 0.52085 1.90523 -0.2697 0.14669 0.05727 1.08953 -1.4942 -0 -0 1.57382 -0.36174 0 0 0 0 0 0.16099 0.00632 0.04393 0 -0.35155 0 1.9342 0.41228 1.3753 2.16465
ASN_39 -5.28206 0.64216 3.01381 -0.35776 0.1106 0.69634 1.36691 -1.86146 -0.01348 -0.04405 0.14333 -0.97018 0 0 0 0 0 -0.00962 0.07329 0 1.6353 -0.72914 0 -0.93687 1.35382 1.55843 0.38938
PHE_40 -6.94506 0.96113 3.04465 -0.59675 0.05641 0.29702 2.47718 -2.12862 -0 -0 -1.16007 0.18126 0 0 0 0 0 -0.0456 0.00287 0 2.74985 -0.13032 0 1.0402 0.82863 0.9945 1.62728
GLY_41 -5.31247 0.75441 5.00501 -0.00137 0 0 2.78161 -2.68003 -0.01348 -0.04405 -2.33197 -0.33981 0 0 0 0 0 0.16864 0 0 0 -1.43414 0 0.83697 0.21007 0.97293 -1.42768
ASN_42 -6.71101 1.61273 5.78463 -0.21631 0.08145 0.36105 2.74511 -2.93679 -0 -0 -2.55844 -0.53425 0 0 -1.05788 0 0 0.19024 0.07333 0 3.6544 -1.04948 0 -0.93687 -0.16271 2.08295 0.42217
THR_43 -7.01057 0.76425 4.44189 -0.21327 0.22809 0.08164 2.29571 -2.74653 -0.00127 -0.02962 -1.77955 -0.49494 0 0 0 0 0 0.05062 0.00305 1.17625 0 -0.60298 2.31325 -1.0874 -0.50921 1.91926 -1.2013
CYS_44 -7.78631 1.13126 4.08601 -0.05861 0.02814 0.0293 0.69634 -2.35014 -0 -0 -0.34545 -0.30428 0 0 0 0 0 -0.08648 0.00332 0.56066 0 0.29621 0 3.6196 -0.24225 2.3704 1.64771
TYR_45 -10.8686 1.72318 5.85939 -0.90851 0.09099 0.22107 4.90506 -3.7232 -0.01418 -0.03409 -3.22308 -0.18302 0 0 -0.66043 -1.01147 0 0.00133 0.00022 0 2.33814 -0.18028 0.02544 1.2797 0.54005 2.37126 -1.45098
CYS_46 -7.08787 1.06419 3.82926 -0.0394 1e-05 0.01657 1.53012 -2.09966 -0.02413 -0.12655 -1.20059 -0.30364 0 0 0 0 0 0.56605 0.05708 0.37796 0 0.34249 0 3.6196 0.63877 0.84199 2.00225
ASN_47 -9.19594 1.64067 8.25176 -0.19467 0.17004 0.33854 3.77868 -4.18612 -0.04497 -0.21836 -2.50139 -0.53386 0 0 0 0 0 0.01239 0.6401 0 2.34609 -0.71112 0 -0.93687 -0.18501 0.897 -0.63304
SER_48 -6.57493 1.04902 5.96368 -0.03758 1e-05 0.04861 3.31336 -3.20915 -0 -0 -2.51229 -0.64031 0 0 0 0 0 -0.03213 2e-05 0.18009 0 -0.16831 1.72567 -0.77834 -0.39463 0.86833 -1.19891
VAL_49 -6.49452 0.94063 2.53895 -0.30371 0.20066 0.06931 2.13933 -2.33136 -0 -0 -0.90475 -0.1437 0 0 0 0 0 -0.03904 0.00418 0.08514 0 -0.32422 0 1.9342 -0.28492 0.62436 -2.28943
LEU_50 -10.2091 1.4647 3.77016 -0.49466 0.14626 0.11402 3.45867 -3.07304 -0 -0 -1.88769 0.18213 0 0 0 0 0 -0.05292 0.29146 0.31976 0 -0.30215 0 0.18072 -0.21175 0.76466 -5.53875
GLN_51 -8.93363 0.61415 7.2712 -0.64021 0.11871 0.60862 3.23486 -3.7125 -0.00684 -0.04829 -1.88149 -0.68336 0 0 -0.77666 0 0 0.09134 0.58624 0 3.39824 0.07822 0 -0.18838 -0.16859 0.81405 -0.22432
ALA_52 -5.79681 0.60969 3.11149 -0.02092 0 0 2.58758 -2.60697 -0 -0 -1.5731 -0.34564 0 0 0 0 0 -0.04153 0 0 0 -0.2258 0 1.8394 -0.21568 0.6043 -2.074
LEU_53 -10.2448 2.05202 2.65531 -0.51435 0.1399 0.11104 2.67888 -2.81985 -0.00378 -0.03909 -1.35349 0.24622 0 0 0 0 0 -0.02995 0.16005 0.38452 0 -0.26563 0 0.18072 -0.35171 1.18424 -5.8297
TYR_54 -11.0795 1.17243 5.29008 -0.59888 0.36303 0.3093 3.58094 -3.55715 -0 -0 -1.36552 -0.36408 0 0 0 0 0 0.09182 0.184 0 2.95563 0.23323 0.00048 1.2797 -0.29171 1.28784 -0.50833
PHE_55 -9.53954 1.56154 3.26294 -0.77129 0.82537 0.34788 1.99249 -2.72497 -0 -0 -0.6935 -0.41013 0 0 0 0 0 0.09546 0.38815 0 3.75276 -0.43696 0 1.0402 -0.14384 0.98652 -0.46692
CYS_56 -7.95226 0.88604 5.21526 -0.0411 3e-05 0.01413 2.83897 -2.66869 -0.00752 -0.06456 -2.79912 -0.1691 0 0 0 0 0 0.01206 0.12223 0.38238 0 0.30145 0 3.6196 -0.25985 1.0188 0.44874
ARG_57 -5.75591 0.85167 6.97108 -0.56266 0.11069 0.34961 3.39079 -2.83679 -0 -0 -3.63168 0.23702 0 0 -0.96602 -1.39173 0 -0.03321 0.15441 2.31025 0 -0.20523 0 -1.2888 5.42705 1.76594 4.89647
PRO_58 -5.60176 1.24719 1.76034 -0.07873 0.00019 0.04713 0.87517 -1.00632 -0 -0 -0.3638 0.60416 0 0 0 0 0 -0.20187 0.01772 0.40028 0 -0.64855 0 -2.4119 5.61435 1.67399 1.92759
PHE_59 -9.86916 1.66935 2.45532 -0.61679 0.06639 0.30492 1.99554 -2.40018 -0.02565 -0.15547 -1.41074 0.1451 0 0 0 0 0 -0.03041 0.0582 0 2.69776 -0.01539 0 1.0402 0.36466 0.4871 -3.23926
ARG_60 -8.00408 0.83908 7.00326 -0.56767 0.0964 0.3255 3.1666 -3.38511 -0.04542 -0.27859 -3.06356 0.59674 0 0 0 0 0 -0.04132 0.08398 2.16417 0 -0.1404 0 -1.2888 0.24382 0.60848 -1.68693
GLU_61 -5.73909 0.28257 6.2743 -0.35452 0.06396 0.42994 2.84413 -2.8145 -0.00752 -0.06456 -3.99357 -0.65492 0 0 0 -1.07752 0 -0.07645 0.1084 0 3.45371 -0.26543 0 -2.7348 -0.46802 0.61641 -4.17748
ASN_62 -6.35912 0.60689 4.67356 -0.33337 0.00984 0.6073 1.61734 -2.72304 -0 -0 -0.77413 0.01815 0 0 0 0 0 0.02051 0.03824 0 2.60856 0.47741 0 -0.93687 0.34914 0.42438 0.32478
VAL_63 -7.9654 1.29233 4.09993 -0.3275 0.41219 0.07482 2.06499 -3.22654 -0.02565 -0.15547 0.45785 -0.38551 0 0 0 0 0 0.00387 0.00129 0.50845 0 -0.28163 0 1.9342 0.59668 0.50381 -0.4173
LEU_64 -4.98964 0.42362 3.75691 -0.61759 0.30751 0.21603 1.32949 -2.0824 -0 -0 -0.45162 -0.17081 0 0 0 0 0 0.18766 0.01285 1.01359 0 -0.15077 0 0.18072 0.1026 0.66693 -0.26492
ALA_65 -2.66128 0.26427 2.33747 -0.02158 0 0 1.16333 -1.48383 -0.01733 -0.09439 -0.94859 -0.33897 0 0 0 0 0 0.03636 0 0 0 -0.19856 0 1.8394 -0.04335 0.59426 0.42721
TYR_66 -5.43112 0.45845 5.047 -0.84584 0.04219 0.23436 2.69892 -2.75092 -0.0059 -0.03687 -1.44869 -0.45132 0 0 0 -0.72785 0 0.03866 0.00101 0 2.00866 -0.2655 0.05102 1.2797 0.17865 0.57211 0.6467
LYS_67 -4.57278 0.54209 5.01916 -0.42403 0.04962 0.194 2.67897 -2.34803 -0.0059 -0.03687 -4.30247 0.21822 0 0 0 -0.63554 0 0.00195 0.51978 1.99698 0 -0.05128 0 -1.5107 0.18422 0.9925 -1.49011
ALA_68 -4.37678 0.37234 2.13996 -0.0254 0.00018 0 1.09154 -1.61507 -0.03442 -0.21455 -0.42892 -0.24045 0 0 -0.62545 0 0 0.10785 0 0 0 -0.03495 0 1.8394 -0.62697 0.74468 -1.92701
GLN_69 -4.30859 0.63425 4.05684 -0.22112 0.02619 0.16595 1.80349 -1.90403 -0 -0 -0.61446 -0.53614 0 0 0 -0.72785 0 0.10763 0.00081 0 2.72137 0.18389 0 -0.18838 0.60788 0.26773 2.07547
GLN_70 -2.58354 0.14735 2.85663 -0.3971 0.0503 0.29115 0.92583 -1.0751 -0 -0 -0.96182 -0.30837 0 0 0 -0.94299 0 -0.02875 0.03284 0 3.53137 -0.10164 0 -0.18838 0.8459 0.44887 2.54255
LYS_71 -7.59556 1.1196 7.39516 -0.57589 0.2907 0.38675 2.7267 -3.16644 -0 -0 -2.70016 -0.06748 0 0 0 -0.60738 0 -0.01197 0.19043 1.83603 0 0.16316 0 -1.5107 -0.1497 0.83434 -1.44242
LYS_72 -4.93745 0.70272 6.22117 -0.42426 0.05101 0.22823 3.22151 -2.73551 -0.03276 -0.12749 -3.55056 0.09005 0 0 0 -0.89305 0 -0.03593 0.63932 2.53271 0 -0.07235 0 -1.5107 -0.1505 0.86059 0.07677
LYS_73 -2.46696 0.33271 3.01527 -0.4134 0.04367 0.22372 0.71931 -1.22445 -0 -0 -1.17665 0.0487 0 0 0 0 0 -0.06731 0.03461 1.42559 0 -0.02243 0 -1.5107 -0.4256 0.71479 -0.74912
GLU_74 -6.39987 1.30839 6.79974 -0.20292 0.03664 0.32258 3.3653 -2.93346 -0 -3e-05 -4.42853 -0.50444 0 0 0 -0.60738 0 -0.0268 0.05771 0 2.9987 0.27641 0 -2.7348 0.43064 1.05771 -1.18441
ASN_75 -6.06541 0.88221 6.79345 -0.40394 0.03677 0.76112 3.7432 -3.21146 -0.01208 -0.06732 -2.53435 -0.23694 0 0 0 -0.85359 0 -0.13224 0.03551 0 4.3392 0.24944 0 -0.93687 1.05236 0.98417 4.42323
LEU_76 -8.26644 1.88012 4.24426 -0.70018 0.49314 0.2311 1.46796 -2.58932 -0 -0 -0.3588 -0.0831 0 0 0 0 0 0.11973 0.23006 1.74768 0 -0.13872 0 0.18072 0.31771 0.60956 -0.61454
LEU_77 -6.98451 0.77597 3.53165 -0.63642 0.31458 0.24652 2.4027 -2.48442 -0 -0 -1.23657 -0.1596 0 0 0 0 0 -0.01092 0.08438 1.43885 0 -0.21058 0 0.18072 -0.16275 0.63358 -2.27683
THR_78 -7.45715 1.13151 6.27112 -0.19985 0.1031 0.07026 3.90559 -3.4368 -0.01375 -0.15438 -3.74852 -0.12277 0 0 -0.62545 0 0 -0.02449 0.0147 0.24841 0 0.08978 2.27464 -1.0874 -0.10082 0.69844 -2.16382
CYS_79 -7.19091 0.87021 5.65907 -0.04541 0.0013 0.02027 3.09284 -2.80021 -0 -0 -2.27663 -0.31039 0 0 0 0 0 -0.17745 0.04571 0.50137 0 0.45753 0 3.6196 0.02332 0.77024 2.26045
LEU_80 -6.90043 0.64768 1.9035 -0.65996 0.16783 0.27116 2.04917 -2.05162 -0 -0 -0.57575 -0.04128 0 0 0 0 0 0.05643 0.00084 0.98649 0 -0.19529 0 0.18072 0.00316 0.7943 -3.36305
ALA_81 -5.79066 0.96378 3.97151 -0.02084 0 0 2.82893 -2.6629 -0.00766 -0.04179 -2.5807 -0.30434 0 0 0 0 0 0.19493 0 0 0 0.5901 0 1.8394 0.53757 0.60436 0.12171
ASP_82 -6.79982 1.44089 8.84917 -0.12116 0.03043 0.38763 4.16575 -3.98986 -0.03121 -0.15716 -5.88356 -0.19524 0 0 0 -0.63554 0 -0.05302 0.08792 0 1.98594 -0.02019 0 -2.3716 0.39774 1.42189 -1.491
LEU_83 -6.65074 0.59082 3.25187 -0.4745 0.23451 0.13009 2.08556 -2.07008 -0 -0 -1.83166 0.16675 0 0 -0.77666 0 0 0.57675 0.14576 0.28273 0 -0.02846 0 0.18072 -0.2659 1.60365 -2.84878
PHE_84 -8.52924 1.64735 4.08656 -1.16445 0.18662 0.50246 2.56897 -2.92155 -0 -0 -1.09287 0.11404 0 0 0 0 0 0.04822 0.33167 0 2.30121 -0.0526 0 1.0402 0.47053 0.9279 0.46503
HIS_85 -7.23348 0.43478 5.64012 -0.66682 0.01672 0.76309 2.26702 -3.13967 -0.02431 -0.1451 -2.14647 -0.12733 0 0 -0.56885 0 0 -0.03025 0.23594 0 2.51452 0.07313 0 -0.45461 0.37027 0.64798 -1.57335
SER_86 -6.71284 1.12019 7.75822 -0.02596 0 0.04762 4.00732 -3.6071 -0.00766 -0.04179 -3.19915 -0.85317 0 0 -0.60898 -0.50035 0 0.03405 0.0776 0.48229 0 0.29338 2.22594 -0.77834 0.528 0.74033 0.9796
ILE_87 -7.73014 1.27681 4.18408 -0.68181 0.43023 0.2302 2.10903 -2.7148 -0.02768 -0.14613 -2.14629 0.31204 0 0 0 0 0 -0.04588 0.1515 0.8991 0 0.08012 0 0.73287 0.56044 0.94129 -1.58498
ALA_88 -3.86165 0.73868 1.71159 -0.02691 0.00167 0 1.30316 -1.70634 -0 -0 -0.94302 -0.40031 0 0 0 0 0 -0.07013 0 0 0 -0.13676 0 1.8394 -0.42751 0.62861 -1.34954
THR_89 -3.85056 0.34277 3.90286 -0.12456 0.04759 0.07417 2.23049 -2.09572 -0 -0 -1.83063 -0.45207 0 0 -0.56885 0 0 -0.05707 0.02034 0.05021 0 -0.46714 4.17478 -1.0874 -0.40005 0.50874 0.41789
GLN_90 -8.92927 1.38594 6.95397 -0.42385 0.6746 0.3587 2.70411 -3.34653 -0.01388 -0.08546 -1.79068 -0.96453 0 0 -0.94437 0 0 0.00249 0.00342 0 4.94848 -0.198 0 -0.18838 -0.42291 1.08142 0.80526
LYS_91 -2.0584 0.23662 1.8014 -0.32831 0.04815 0.2078 0.44837 -0.86535 -2e-05 -0.00011 0.1496 -0.39855 0 0 0 0 0 0.0006 0.05445 1.54388 0 -0.13606 0 -1.5107 -0.51114 1.00179 -0.31598
LYS_92 -4.46479 0.53717 4.07227 -0.44843 0.04743 0.13589 0.75834 -1.59121 -0.01367 -0.08928 0.16093 0.37187 0 0 0 0 0 0.01977 0.02948 2.53655 0 -0.06996 0 -1.5107 -0.32051 0.54503 0.70619
LYS_93 -2.25949 0.31516 2.40647 -0.28921 0.03375 0.12332 0.99568 -1.07764 -0 -0 1.09825 0.25449 0 0 0 0 0 -0.04454 0.00093 1.26766 0 0.8162 0 -1.5107 0.6041 0.47232 3.20675
VAL_94 -1.22217 0.1113 0.88569 -0.27887 0.14788 0.04853 0.16105 -0.53902 -0 -0 0.36269 0.34658 0 0 0 0 0 -0.07198 0.00034 0.58572 0 0.35484 0 1.9342 0.5854 0.41652 3.82869
GLY_95 -2.09179 0.30387 2.24279 -0.00031 0 0 0.61289 -1.13302 -0 -0 0.33544 -0.20718 0 0 0 0 0 -0.06268 0 0 0 0.23572 0 0.83697 -0.12423 0.36447 1.31293
VAL_96 -4.93875 0.60287 1.04316 -0.29254 0.17895 0.05507 0.60836 -1.36062 -0.01071 -0.07304 -0.12374 -0.33185 0 0 0 0 0 -0.0088 0.02019 0.07765 0 -0.39029 0 1.9342 -0.15689 0.49023 -2.67656
ILE_97 -7.55847 1.45315 1.91112 -0.59656 0.99687 0.13941 1.62885 -2.01744 -0.02548 -0.09848 0.20214 0.01558 0 0 0 0 0 0.14664 0.02546 1.63794 0 -0.123 0 0.73287 -0.22517 1.8428 0.08824
PRO_98 -4.69798 1.01422 2.5662 -0.18668 0.00079 0.12918 1.12612 -1.16986 -0.0005 -0.00523 -0.0519 0.06063 0 0 0 0 0 0.04482 0.00609 0.37527 0 -0.84768 0 -2.4119 -0.22375 2.18886 -2.08328
PRO_99 -5.45832 1.41199 2.98963 -0.07565 0 0.04637 1.58251 -1.49216 -0.03112 -0.14779 -1.17893 0.55952 0 0 0 0 0 -0.28893 0.10259 0.26656 0 -1.08333 0 -2.4119 0.62251 1.29876 -3.2877
LYS_100 -3.53351 0.4004 3.44108 -0.42461 0.08254 0.22127 0.76724 -1.23612 -0.02514 -0.08246 -0.29048 0.05627 0 0 0 0 0 -0.18211 0.05654 1.38251 0 -0.01847 0 -1.5107 1.00134 0.66936 0.77494
LYS_101 -7.11061 1.19634 8.03979 -0.79815 0.31737 0.44167 3.03267 -3.11272 -0.04654 -0.10396 -5.01112 0.2876 0 0 0 -0.37641 0 0.0427 0.55415 1.89407 0 -0.0291 0 -1.5107 0.56544 0.69815 -1.02937
PHE_102 -11.0826 1.85321 4.02629 -0.93808 0.29761 0.51388 2.42693 -3.25285 -0.0005 -0.00523 -1.30368 -0.68362 0 0 0 0 0 0.17792 1.00799 0 3.04923 -0.0132 0 1.0402 0.15677 1.71834 -1.0114
ILE_103 -7.01579 0.687 5.38131 -0.53458 0.21461 0.1357 2.31791 -2.88059 -0 -0 -2.76743 0.2077 0 0 0 0 0 0.01452 0.19997 1.69081 0 -0.16156 0 0.73287 -0.25088 1.72517 -0.30327
SER_104 -3.54254 0.31151 4.27972 -0.02314 0 0.02138 1.62216 -2.09036 -0.03112 -0.14779 -1.24088 -0.29492 0 0 0 0 0 0.09396 4e-05 0.464 0 0.32399 0.6 -0.77834 0.04594 0.65162 0.26521
ARG_105 -6.89555 0.31563 6.80281 -1.18521 0.26725 0.88147 3.09271 -2.979 -0.00018 -0.00372 -1.65731 0.03866 0 0 0 -0.85359 0 -0.03211 0.10928 3.4833 0 -0.07621 0 -1.2888 -0.10681 0.35664 0.26927
LEU_106 -8.8747 0.79191 4.63802 -0.48614 0.25808 0.1153 3.01205 -3.1385 -0 -0 -2.01576 0.22886 0 0 0 0 0 0.18216 0.04049 0.3073 0 -0.29817 0 0.18072 -0.36646 0.64595 -4.77891
ARG_107 -9.05264 0.83509 9.61267 -0.95055 0.30189 0.68981 3.75626 -4.44609 -0.05695 -0.24717 -2.5826 -0.11335 0 0 -1.00016 0 0 0.0271 0.03356 3.55017 0 -0.07446 0 -1.2888 -0.36566 1.08763 -0.28426
LYS_108 -3.74068 0.23428 4.78248 -0.43753 0.11277 0.26721 1.74746 -2.16781 -0 -0 -2.09816 -0.22164 0 0 0 0 0 0.00368 0.00883 2.01244 0 -0.00759 0 -1.5107 -0.36148 0.91104 -0.4654
GLU_109 -7.49564 0.87229 6.89173 -0.21866 0.03717 0.29119 2.82137 -3.01492 -0.01064 -0.10964 -3.44082 -0.59326 0 0 -0.47849 0 0 -0.06178 0.14449 0 3.37322 -0.35769 0 -2.7348 -0.51283 0.42651 -4.17119
ASN_110 -8.08758 1.03256 6.89175 -0.37738 0.08466 0.75731 4.00091 -3.59012 -0.01046 -0.10592 -2.08325 -0.76036 0 0 0 0 0 0.19455 0.00343 0 2.11283 -0.61927 0 -0.93687 0.21522 0.38752 -0.89047
ASP_111 -3.78533 0.2703 5.40893 -0.17041 0.04587 0.60779 2.41872 -2.39944 -0 -0 -2.44739 -1.64971 0 0 -1.45284 0 0 -0.03854 0.04153 0 4.05167 -0.01119 0 -2.3716 0.32958 0.63723 -0.51482
LEU_112 -3.22224 0.43661 2.68545 -0.52144 0.20979 0.15024 0.73439 -1.38754 -0 -0 -1.34028 0.21408 0 0 -0.45268 0 0 0.02656 0.00244 0.28507 0 -0.12136 0 0.18072 -0.37453 0.82334 -1.67135
PHE_113 -8.11865 1.18854 4.75516 -0.59071 0.06821 0.33828 1.95617 -2.81163 -0 -0 -1.37237 0.14187 0 0 0 0 0 0.00322 0.04347 0 1.86305 -0.28202 0 1.0402 -0.32139 0.58343 -1.51516
ASP_114 -3.89874 0.3385 4.73531 -0.1676 0.00935 0.50784 1.91356 -2.11359 -0.00222 -0.02666 -1.76922 -0.97456 0 0 -0.80104 0 0 0.00605 0.11059 0 2.92265 -0.02089 0 -2.3716 -0.46204 0.27505 -1.78927
ASN_115 -6.17919 0.73008 5.52406 -0.30479 0.08279 0.57225 1.77709 -2.61896 -0.05695 -0.24717 -0.71822 -1.74801 0 0 -0.59677 0 0 0.22678 0.41247 0 2.45562 -0.49689 0 -0.93687 -0.60832 0.55343 -2.17757
TYR_116 -4.96747 0.41599 5.36267 -0.77169 0.04201 0.08742 3.21913 -2.52098 -0.00023 -0.00073 -3.13342 -0.34485 0 0 -0.80104 0 0 0.2675 0.00654 0 2.02491 0.07783 2e-05 1.2797 -0.63349 0.9077 0.51752
MET_117 -8.38734 1.13892 4.57068 -0.43558 0.12167 0.05299 2.1483 -2.65081 -0 -0 -2.23922 0.09737 0 0 0 0 0 -0.07539 0.13076 2.18833 0 0.20044 0 0.60916 -0.21405 0.92713 -1.81665
GLN_118 -5.704 0.81351 4.8554 -0.80036 0.14324 0.84195 3.10765 -2.52463 -0.01371 -0.12014 -1.68492 -0.96538 0 0 0 -0.97995 0 -0.08724 0.01106 0 3.08085 -0.23061 0 -0.18838 -0.11163 0.69381 0.13651
GLN_119 -7.02169 0.56209 7.59451 -0.67655 0.09573 0.77376 3.78465 -3.44115 -0.00019 -0.00335 -5.31399 -0.17465 0 0 0 -0.3943 0 0.38924 0.13555 0 4.13494 -0.16373 0 -0.18838 -0.49548 0.36803 -0.03496
ASP_120 -8.68236 1.70745 10.5908 -0.09738 0.00136 0.29082 4.2743 -4.7443 -0.02974 -0.15618 -4.4644 -0.22997 0 0 -0.46111 0 0 -0.02115 0.24965 0 1.95633 -0.09275 0 -2.3716 -0.39475 0.9281 -1.74685
ALA_121 -4.02436 0.45974 2.68907 -0.02241 0 0 1.26643 -1.85918 -0.02551 -0.15225 -0.40357 -0.38866 0 0 0 0 0 -0.05515 0 0 0 -0.33428 0 1.8394 -0.42493 0.98829 -0.44739
HIS_D_122 -4.20578 0.46735 3.64081 -0.43463 0.01202 0.58006 1.49601 -1.8811 -0.01941 -0.15258 -0.89406 -0.25169 0 0 0 -0.97995 0 0.003 0.13972 0 1.66182 -0.24976 0 -0.45461 -0.06714 0.74335 -0.84658
GLU_123 -6.55541 0.77206 6.84421 -0.1892 0.05311 0.32045 2.84989 -3.03988 -0.00208 -0.02399 -3.98707 -0.41002 0 0 0 -0.3943 0 0.3224 0.24325 0 3.07668 0.0785 0 -2.7348 1.2063 0.94457 -0.62532
PHE_124 -12.0889 2.22094 6.33753 -0.5575 0.2313 0.23258 4.21775 -4.01219 -0.02604 -0.14261 -2.30203 0.01138 0 0 0 0 0 -0.03865 0.01009 0 4.07139 0.21668 0 1.0402 0.82347 1.24384 1.48923
LEU_125 -7.15246 0.8508 3.78074 -0.64811 0.34705 0.30039 2.03432 -2.5433 -0 -0 -1.19238 -0.20482 0 0 0 0 0 -0.04374 0.17578 1.29852 0 -0.11129 0 0.18072 0.02832 1.1672 -1.73227
ASN_126 -6.67866 0.58155 6.73446 -0.21176 0.02179 0.31602 2.94668 -3.38074 -0.00612 -0.06222 -2.23758 -0.42055 0 0 0 -1.0162 0 -0.05034 0.03001 0 2.17436 0.05969 0 -0.93687 0.38925 0.70476 -1.04246
TYR_127 -7.73948 0.75644 4.77949 -0.60175 0.06418 0.29448 2.43805 -2.85175 -0 -0 -0.92674 -0.2597 0 0 0 0 0 -0.00531 0.00446 0 2.36742 0.05681 0 1.2797 0.13205 0.50568 0.29401
LEU_128 -8.57705 1.00378 4.66862 -0.47126 0.17304 0.0987 3.02505 -2.98572 -5e-05 -0.00067 -2.43986 0.22207 0 0 0 0 0 0.01857 0.11544 0.49394 0 -0.24421 0 0.18072 -0.19802 0.3691 -4.5478
LEU_129 -8.70084 0.79722 3.39448 -0.51166 0.21418 0.12372 2.6496 -2.85792 -0.02604 -0.14261 -1.71397 0.24657 0 0 0 0 0 0.02683 0.02586 0.32205 0 -0.29249 0 0.18072 -0.26326 0.5742 -5.95336
ASN_130 -5.82241 0.25916 6.29581 -0.17521 0.02477 0.25592 2.98403 -3.2379 -0 -0 -1.60768 -0.3188 0 0 0 0 0 0.06679 0.00461 0 1.42996 0.50894 0 -0.93687 -0.07738 0.53079 0.18452
THR_131 -6.04916 0.44097 5.62594 -0.19863 0.11952 0.07537 3.14295 -2.90444 -0.00213 -0.01717 -3.4791 -0.49462 0 0 -0.47849 0 0 0.02897 0.00647 0.13429 0 0.0095 2.2763 -1.0874 0.08764 0.38675 -2.37648
ILE_132 -9.11982 0.78142 4.43137 -0.49737 0.38036 0.10078 2.90154 -3.1921 -0 -0 -2.32553 0.00274 0 0 0 0 0 -0.03031 0.01718 0.5329 0 -0.38652 0 0.73287 0.05436 0.39147 -5.22465
ALA_133 -6.02441 0.45724 4.35496 -0.02242 0 0 2.90605 -2.89577 -0 -0 -2.76654 -0.35313 0 0 0 0 0 -0.02055 0 0 0 -0.30192 0 1.8394 -0.17956 0.4186 -2.58806
ASP_134 -4.27273 0.13703 5.45204 -0.10605 0.00537 0.32048 2.27396 -2.56855 -0.00219 -0.04969 -1.85016 -0.33494 0 0 0 0 0 -0.0214 0.00438 0 1.78646 0.17737 0 -2.3716 -0.32584 0.44627 -1.29978
ILE_135 -7.18759 0.59841 4.95557 -0.64782 0.38125 0.14194 2.6513 -2.71867 -0 -3e-05 -2.35686 0.27804 0 0 0 0 0 -0.04831 0.01735 0.60778 0 -0.4806 0 0.73287 -0.08329 0.51268 -2.64601
LEU_136 -8.42485 0.46226 4.3303 -0.64487 0.1075 0.22002 2.72626 -2.84757 -0.00213 -0.01717 -1.88989 0.0662 0 0 0 0 0 0.03188 0.04838 0.93577 0 -0.23898 0 0.18072 -0.0875 0.71761 -4.32605
GLN_137 -7.02623 0.7746 7.39867 -0.41493 0.15149 0.23975 3.37137 -3.40051 -0.00615 -0.08087 -3.88548 -0.58292 0 0 -0.8303 0 0 -0.02052 0.04509 0 3.39833 0.10514 0 -0.18838 -0.08092 0.77331 -0.25945
GLU_138 -5.78365 0.41009 7.53182 -0.57359 0.08851 1.0069 3.17886 -3.20788 -0 -0 -3.69538 -0.55953 0 0 0 -0.89259 0 -0.03837 0.0541 0 3.5783 -0.19171 0 -2.7348 -0.2141 0.52759 -1.51542
GLU_139 -5.63168 0.17564 6.81633 -0.32805 0.0583 0.37426 2.45301 -2.82877 -0.0136 -0.151 -2.66922 -0.62028 0 0 0 -0.94299 0 0.01044 0.06407 0 3.31571 -0.15553 0 -2.7348 -0.44894 0.31072 -2.94639
LYS_140 -7.27124 0.41917 8.41673 -0.41101 0.12067 0.14244 4.04754 -3.66251 -0.05555 -0.25727 -4.56181 0.04712 0 0 -0.57901 0 0 -0.03259 0.17905 2.86359 0 -0.05957 0 -1.5107 -0.34306 0.40944 -2.09856
LYS_141 -7.01563 0.84769 8.21833 -0.45234 0.15202 0.21379 3.54262 -3.33793 -0 -0 -3.82377 0.1101 0 0 0 0 0 -0.05372 0.09469 2.47979 0 -0.028 0 -1.5107 -0.34142 0.56057 -0.3439
GLN_142 -5.66746 0.49628 6.39606 -0.28959 0.03786 0.23567 2.50803 -2.87311 -0.02569 -0.24125 -3.24927 -0.50492 0 0 0 -0.89259 0 -0.12214 0.01363 0 3.03479 -0.08044 0 -0.18838 -0.38827 0.58022 -1.22056
GLU_143 -4.78617 0.50353 5.78977 -0.21202 0.02072 0.28328 2.39216 -2.43223 -0.03712 -0.18358 -1.91368 -0.56765 0 0 0 0 0 -0.0541 0.06434 0 3.05387 -0.35353 0 -2.7348 -0.52453 0.46171 -1.23003
LYS_144 -3.96453 0.52583 5.1439 -0.41671 0.05516 0.22339 2.61426 -2.11652 -0.03111 -0.14402 -3.35214 0.07553 0 0 0 -0.82797 0 0.04695 0.11026 1.60301 0 -0.05927 0 -1.5107 -0.58543 0.43887 -2.17126
GLN_145 -3.79663 0.34882 3.68221 -0.26816 0.04304 0.21801 1.26392 -1.72054 -0.0083 -0.06006 -0.89497 -0.6335 0 0 0 0 0 0.01771 0.00805 0 2.77326 -0.18084 0 -0.18838 -0.53319 0.33487 0.40535
ASN_146 -2.45068 0.27169 3.05175 -0.19211 0.03516 0.30411 1.08987 -1.47403 -0.0064 -0.02729 -0.55636 -0.47353 0 0 0 0 0 0.01142 0.00079 0 1.98086 -0.48081 0 -0.93687 -0.70968 0.17698 -0.38511
GLY_147 -2.0783 0.20205 3.36361 -5e-05 0 0 1.79987 -1.53705 -0 -0 -1.71522 -0.37136 0 0 -0.46867 0 0 -0.18424 0 0 0 -1.19651 0 0.83697 -0.58762 0.27845 -1.65807
LYS_148 -3.00971 0.16175 3.2113 -0.35296 0.03633 0.17321 0.44728 -1.28473 -0.03458 -0.21173 0.16822 0.27941 0 0 0 0 0 -0.04188 0.16047 2.52219 0 -0.06636 0 -1.5107 -0.44762 0.33539 0.53529
LEU_149 -5.10554 0.3246 2.27218 -0.46838 0.20294 0.08804 0.79779 -1.53508 -0 -0 -0.55893 0.17429 0 0 0 0 0 0.04883 0.03914 0.52038 0 -0.37119 0 0.18072 -0.42131 0.27552 -3.536
LYS_150 -4.60106 0.33646 6.01121 -0.52774 0.07274 0.43369 3.03021 -2.71287 -0 -0 -4.25437 0.076 0 0 -0.46867 0 0 -0.00924 0.14246 2.08777 0 0.01722 0 -1.5107 -0.21455 0.35545 -1.73599
ASN_151 -1.78145 0.21306 1.49192 -0.1803 0.02572 0.26359 0.44163 -0.85848 -0 -0 0.17176 -0.34959 0 0 0 0 0 -0.07539 0.00365 0 2.31822 -0.02942 0 -0.93687 -0.13085 0.2883 0.87552
GLY_152 -1.36881 0.0428 1.65261 -6e-05 0 0 0.29171 -0.83239 -0 -0 0.32244 -0.38731 0 0 0 0 0 -0.16001 0 0 0 -1.50325 0 0.83697 -0.53857 0.11061 -1.53327
ASN_153 -3.79198 0.17487 4.30215 -0.20203 0.0208 0.34948 2.25817 -2.05882 -0.00369 -0.05444 -2.21817 -0.75354 0 0 0 0 0 0.07057 0.00495 0 2.07074 -0.65993 0 -0.93687 0.07174 0.13591 -1.22009
MET_154 -4.53079 0.3377 2.05151 -0.32153 0.0927 0.15247 0.39108 -1.32988 -0 -0 -0.15951 -0.15476 0 0 0 0 0 0.01077 0.09093 2.6097 0 0.17399 0 0.60916 0.65456 0.16997 0.84807
ASN_155 -4.9976 0.26546 3.91942 -0.43394 0.04442 0.88379 1.44509 -1.93915 -0.02007 -0.09161 -1.41638 -0.56758 0 0 0 -0.64404 0 0.06829 0.02282 0 3.9246 0.30916 0 -0.93687 0.07843 0.30187 0.2161
GLU_156 -4.59981 0.72095 5.3422 -0.25507 0.02527 0.30009 2.86728 -2.35492 -0 -0 -2.94324 -0.21554 0 0 -0.82915 0 0 -0.02622 0.00536 0 2.99031 -0.03564 0 -2.7348 -0.35856 1.29413 -0.80736
PRO_157 -3.52024 0.6559 2.74757 -0.06476 0 0.04069 1.47126 -1.30856 -0.0114 -0.1128 -0.90002 0.58893 0 0 0 0 0 -0.0373 0.06023 0.17579 0 -0.77398 0 -2.4119 -0.06413 1.31205 -2.15267
ALA_158 -2.37942 0.32902 2.13014 -0.02415 0 0 0.83311 -1.14063 -0 -0 0.19177 -0.37203 0 0 0 0 0 -0.10274 0 0 0 -0.39606 0 1.8394 0.14213 0.48226 1.53281
GLU_159 -6.09064 0.6561 7.5475 -0.21034 0.03609 0.29061 4.4889 -3.07731 -0.02007 -0.09161 -6.47817 -0.52661 0 0 -0.82915 -0.57968 0 -0.07094 0.02564 0 4.05361 -0.05419 0 -2.7348 -0.3899 0.6628 -3.39216
ASN_160 -4.03607 0.43322 4.64915 -0.158 0.00889 0.21982 2.00912 -2.26359 -0.0114 -0.1128 -1.11151 -0.33028 0 0 0 -0.64404 0 -0.08669 0.03451 0 2.1818 0.10887 0 -0.93687 -0.38374 0.6326 0.203
ASN_161 -4.68866 0.49718 3.71896 -0.19169 0.01947 0.31667 1.83598 -1.74785 -0.01687 -0.13659 -1.96583 -0.91745 0 0 0 0 0 -0.03029 0.09585 0 1.65403 -0.61253 0 -0.93687 -0.24601 0.4587 -2.8938
LYS_162 -4.26113 0.82566 5.80429 -0.56492 0.16798 0.27891 3.14202 -2.26211 -0.00042 -0.00916 -3.42482 0.00423 0 0 0 -0.57968 0 0.05056 0.10371 2.64157 0 -0.02086 0 -1.5107 5.55229 1.54606 7.48349
PRO_163 -5.42383 0.75336 3.73112 -0.12759 0.01594 0.07864 0.8807 -1.50135 -0 -0 -0.23185 0.57789 0 0 0 0 0 -0.01512 0.00389 0.14172 0 0.15124 0 -2.4119 5.91669 1.56558 4.10512
GLU_164 -5.07927 0.23768 5.54235 -0.34469 0.04818 0.71934 2.60755 -2.22786 -0 -0 -3.9766 -0.34143 0 0 -0.8303 -0.82797 0 -0.02255 0.28518 0 2.98391 -0.05334 0 -2.7348 0.45733 0.53097 -3.02633
LEU_165 -4.41536 0.17594 4.48285 -0.47392 0.19224 0.08714 2.25195 -1.98438 -0.01687 -0.13659 -2.59107 0.28037 0 0 -0.57901 0 0 -0.02027 0.06903 0.4182 0 -0.31959 0 0.18072 0.02623 0.37993 -1.99247
THR_166 -6.76419 0.62733 5.00846 -0.11944 0.07199 0.08854 2.46755 -2.67373 -0 -0 -1.23843 -0.67029 0 0 -0.18781 0 0 0.00359 0.00309 0.08989 0 -0.53596 2.35467 -1.0874 -0.35392 0.34842 -2.56767
TRP_167 -8.27322 0.9322 4.91685 -0.80703 0.02469 0.30059 2.30198 -2.86731 -0.00529 -0.01848 -1.07303 -0.24817 0 0 0 0 0 -0.05324 0.08345 0 2.84158 0.09142 0 1.6906 -0.33064 0.52947 0.03643
VAL_168 -7.49544 0.42908 2.85687 -0.30446 0.20117 0.06939 2.34904 -2.53214 -0 -0 -2.11297 -0.10569 0 0 0 0 0 -0.05492 0.00402 0.05839 0 -0.27851 0 1.9342 -0.22688 0.42293 -4.78592
HIS_D_169 -6.38519 0.33047 5.84558 -0.42253 0.03053 0.53526 2.73686 -3.0722 -0 -0 -1.3875 -0.29187 0 0 -0.96405 0 0 0.06809 0.01397 0 2.14929 -0.06574 0 -0.45461 -0.05635 0.38124 -1.00876
GLU_170 -5.09328 0.15914 5.87987 -0.20603 0.02768 0.29219 2.02845 -2.60689 -0.0378 -0.25597 -2.38228 -0.60372 0 0 0 0 0 -0.02519 0.09498 0 3.01626 -0.31541 0 -2.7348 -0.28069 0.35197 -2.69154
ILE_171 -8.83401 0.99031 4.56668 -0.6852 0.54084 0.16837 3.21382 -2.81858 -0 -0 -2.12228 0.135 0 0 0 0 0 0.12971 0.138 0.81377 0 -0.52844 0 0.73287 -0.23446 0.73631 -3.05731
PHE_172 -10.5374 2.7108 2.33055 -0.80433 0.07418 0.33011 2.25835 -2.75563 -0.00582 -0.02014 -2.33162 0.14698 0 0 0 0 0 0.03936 0.42517 0 3.04194 -0.07321 0 1.0402 0.38331 1.43198 -2.31526
GLN_173 -9.13028 0.89896 5.66713 -0.27666 0.09152 0.25346 3.40442 -3.09112 -0.00612 -0.06222 -2.32217 -0.74372 0 0 -1.48303 0 0 -0.02026 0.00806 0 3.20032 0.03164 0 -0.18838 0.92621 1.56902 -1.27323
GLY_174 -3.18224 0.60163 2.17936 -0.00024 0 0 0.93733 -1.2966 -0.02113 -0.07808 -0.73461 -0.13648 0 0 0 0 0 -0.10374 0 0 0 -1.21525 0 0.83697 0.69906 1.06826 -0.44576
THR_175 -3.8211 0.169 3.47348 -0.18087 0.13649 0.06871 2.13876 -1.81425 -0 -0 -2.08487 -0.43627 0 0 0 0 0 0.02714 0.00682 0.16686 0 -0.10789 2.39041 -1.0874 0.18506 0.62074 -0.14919
LEU_176 -8.93497 2.06482 2.48523 -0.50404 0.22873 0.09858 1.12876 -2.40709 -0.02689 -0.09754 -0.43641 0.23892 0 0 0 0 0 0.15875 0.852 1.21866 0 0.0037 0 0.18072 0.07368 0.99859 -2.67579
THR_177 -4.37287 0.36754 3.58938 -0.17472 0.10875 0.06273 2.01133 -1.99624 -0.00145 -0.00396 -1.87832 -0.29491 0 0 0 0 0 0.05124 0.006 0.13691 0 -0.13002 2.30229 -1.0874 0.04896 0.86232 -0.39242
ASN_178 -8.23176 0.6622 7.81703 -0.19074 0.02438 0.29879 4.80362 -3.54273 -0.0063 -0.02112 -4.05282 -0.68217 0 0 -0.94522 -0.65655 0 -0.05644 0.05677 0 4.65449 -0.41173 0 -0.93687 0.0266 0.58448 -0.8061
GLU_179 -4.84215 0.3204 5.68956 -0.2388 0.05775 0.39345 3.44029 -2.47318 -0.00145 -0.00396 -4.80183 -0.46572 0 0 0 -0.97795 0 -0.03204 0.04809 0 3.18207 -0.01726 0 -2.7348 -0.09208 0.7619 -2.78771
THR_180 -4.0555 0.40906 3.35174 -0.17453 0.0709 0.06198 2.15363 -1.76158 -0.00441 -0.03304 -2.76895 -0.90216 0 0 -0.76123 0 0 -0.01492 0.00287 0.80057 0 -0.78456 2.33453 -1.0874 0.07604 0.70454 -2.38243
ARG_181 -3.53086 0.17524 2.87817 -0.60446 0.12589 0.38081 1.47331 -1.41615 -0.03194 -0.14984 -2.01149 0.16348 0 0 -0.12113 -1.20231 0 0.03693 0.15598 2.00001 0 -0.05972 0 -1.2888 0.19351 0.54246 -2.29091
CYS_182 -4.33217 0.50677 1.96303 -0.06296 0.00051 0.01907 0.70903 -1.16048 -0 -0 -0.1212 -0.42252 0 0 0 0 0 0.48615 0.08447 0.73463 0 0.0467 0 3.6196 -0.08469 0.62889 2.61483
LEU_183 -5.13332 0.45503 2.02099 -0.62935 0.23121 0.1782 0.837 -1.39643 -0 -0 1.14357 0.18822 0 0 0 0 0 -0.03135 0.10974 2.3031 0 0.21207 0 0.18072 -0.14843 10.9248 11.4458
ASN_184 -6.11708 0.85288 3.90441 -0.14997 0.02979 0.21034 0.75677 -1.86175 -0.01517 -0.13524 0.30219 -0.5254 0 0 0 0 0 0.11522 0.10976 0 1.58791 -0.30506 0 -0.93687 -0.03087 24.6938 22.4856
CYS_185 -1.94856 0.40209 1.0737 -0.03176 0.00311 0.00934 0.12411 -0.49838 -0 -0 0.73245 0.21003 0 0 0 0 0 0.33835 0.05011 0.66377 0 0.52286 0 3.6196 5.54024 19.4702 30.2812
GLU_186 -2.11133 0.26704 1.42922 -0.3076 0.07594 0.37321 0.36976 -0.68863 -0 -0 -0.66979 -0.30144 0 0 -0.49976 0 0 0.39004 0.00327 0 2.85475 -0.10798 0 -2.7348 5.8808 5.58382 9.80652
THR_187 -3.60402 0.36076 2.57195 -0.1576 0.05794 0.05386 0.90343 -1.32141 -0.01517 -0.13524 -1.10495 -0.62658 0 0 -0.49976 0 0 0.00979 0.42708 1.49596 0 0.45763 2.92797 -1.0874 0.76092 0.62132 2.09647
VAL_188 -1.47177 0.24368 0.47716 -0.26646 0.14929 0.05606 0.02393 -0.47842 -0 -0 -0.1075 -0.35201 0 0 0 0 0 -0.08844 0.00199 0.25635 0 -0.71135 0 1.9342 0.25354 0.37199 0.29223
SER_189 -2.26186 0.27184 1.932 -0.02265 0 0.05619 0.85551 -1.08509 -0.0132 -0.11254 -1.03645 -0.34851 0 0 0 0 0 0.01727 0.0181 0.03662 0 -0.55677 0.60493 -0.77834 -0.29538 0.41224 -2.3061
SER_190 -2.31803 0.16558 1.63904 -0.02754 3e-05 0.04519 0.59621 -0.85902 -0 -0 -0.15007 -0.9819 0 0 0 0 0 0.07471 0.00085 0.22753 0 -0.31004 0.60219 -0.77834 0.04228 0.50936 -1.52196
LYS_191 -5.14665 0.28451 7.11191 -0.47015 0.12306 0.33462 4.57469 -2.83936 -0 -0 -5.71867 -0.22633 0 0 0 -1.29852 0 0.06906 0.58284 2.08657 0 0.21032 0 -1.5107 0.25167 0.69162 -0.88953
ASP_192 -2.51795 0.10967 2.62445 -0.3089 0.0952 1.04362 1.00403 -1.24981 -0 -0 -0.67893 -2.74186 0 0 0 0 0 0.01564 0.23557 0 4.32903 -0.64988 0 -2.3716 0.05786 0.77694 -0.22691
GLU_193 -4.33995 0.22386 5.89715 -0.56263 0.07778 0.96993 2.07929 -2.28167 -0.01455 -0.13804 -2.28273 -0.3696 0 0 0 -0.5612 0 -0.04224 0.13296 0 4.02273 -0.12562 0 -2.7348 0.02419 0.50307 0.47793
ASP_194 -6.07787 0.6177 7.4591 -0.28785 0.25368 1.16095 2.93056 -3.32893 -0.01003 -0.07142 -2.44192 -1.52492 0 0 -0.94522 -0.86218 0 12.4818 0.01736 0 4.36641 -0.671 0 -2.3716 0.6758 10.5593 21.9298
PHE_195 -10.3287 2.53523 3.59988 -0.49369 0.32393 0.22021 1.65253 -3.05736 -0 -0 1.29134 -0.26447 0 0 0 0 0 1.36446 0.00842 0 3.6471 -0.01448 0 1.0402 0.43953 12.1557 14.1199
LEU_196 -5.82549 1.24179 2.4119 -0.53115 0.16488 0.16794 1.26393 -1.76956 -0 -0 -0.54058 0.17659 0 0 -0.70679 0 0 0.04434 0.51287 0.11167 0 0.03151 0 0.18072 -0.02688 2.62612 -0.46619
ASP_197 -7.23754 1.01228 9.00706 -0.21148 0.12802 0.67536 2.86365 -4.14856 -0.01559 -0.14231 -1.78098 -1.67387 0 0 0 -1.0162 0 0.40936 0.08841 0 1.92817 -0.84466 0 -2.3716 0.37216 1.27309 -1.68524
LEU_198 -9.05646 1.75324 3.78603 -0.48481 0.28283 0.07354 3.55282 -2.87228 -0.00105 -0.00426 -3.12095 0.38915 0 0 0 0 0 -0.03192 1.26979 1.03332 0 0.02128 0 0.18072 0.00997 1.37048 -1.84857
SER_199 -5.23874 0.58485 4.5031 -0.03999 0 0.0891 1.94174 -2.28855 -0 -0 -2.04423 -0.46644 0 0 0 -0.20563 0 0.06117 0.01434 0.14891 0 -0.44439 0.69379 -0.77834 -0.29247 1.66613 -2.09566
VAL_200 -7.53473 1.99417 3.80773 -0.38465 0.42862 0.09237 1.26275 -2.93313 -0 -0 -0.75719 -0.1102 0 0 0 0 0 0.01798 0.11471 0.76565 0 -0.3916 0 1.9342 -0.1434 1.74309 -0.09363
ASP_201 -5.21973 1.05201 5.38428 -0.23172 0.01894 0.71475 2.06098 -2.51293 -0.04934 -0.2883 -3.54748 -0.34401 0 0 -0.6397 -0.71482 0 0.29227 0.01551 0 3.32492 -0.68943 0 -2.3716 -0.05047 1.27949 -2.51638
VAL_202 -5.29773 0.96399 2.39903 -0.27297 0.15773 0.05858 1.66712 -1.78442 -0 -0 -0.80827 -0.45195 0 0 0 0 0 0.03465 0.00023 0.27118 0 -0.4987 0 1.9342 -0.06747 0.70356 -0.99123
GLU_203 -2.22024 0.11127 1.7722 -0.26504 0.05249 0.45085 0.2201 -0.88697 -0 -0 -0.21157 -0.43617 0 0 0 0 0 -0.02112 0.00599 0 3.01513 0.30039 0 -2.7348 0.32315 0.67922 0.15486
GLN_204 -4.74795 0.57692 4.28927 -0.45217 0.05596 0.4115 2.16537 -1.98894 -0.02617 -0.21864 -0.26333 -0.91443 0 0 0 0 0 0.04828 0.02306 0 2.80438 0.00054 0 -0.18838 0.39853 0.46046 2.43426
ASN_205 -3.61701 0.14435 3.1007 -0.1846 0.02814 0.28475 0.9369 -1.50292 -0.02067 -0.12567 -0.87534 -0.5673 0 0 -0.92249 0 0 -0.00912 0.04226 0 2.30425 -0.55864 0 -0.93687 -0.39236 0.48652 -2.38512
THR_206 -3.80514 0.41469 2.66034 -0.14916 0.05817 0.05303 0.80936 -1.37053 -0.01383 -0.14392 -0.44333 0.06674 0 0 0 0 0 0.05189 0.00392 0.14879 0 0.09105 2.27352 -1.0874 -0.43015 0.49725 -0.31471
SER_207 -4.07164 0.39977 3.92753 -0.0257 0 0.05954 2.16046 -1.91897 -0.00908 -0.11938 -2.53513 -0.4333 0 0 0 0 0 0.19246 0.00206 0.12843 0 -0.50555 0.70254 -0.77834 -0.20859 0.57023 -2.46265
ILE_208 -8.27491 1.41174 4.53282 -0.5308 0.92543 0.11166 2.41827 -2.94638 -0 -0 -0.50578 -0.14008 0 0 0 0 0 -0.08705 0.01948 1.20488 0 0.12686 0 0.73287 -0.0298 0.86274 -0.16805
THR_209 -6.53978 1.09503 3.26794 -0.20423 0.1768 0.07705 1.48352 -2.32891 -0.0083 -0.14904 -0.1224 -0.70177 0 0 0 0 0 0.06867 0.02065 0.09918 0 0.12405 2.31779 -1.0874 0.39863 0.63686 -1.37567
HIS_210 -6.32018 0.77384 4.73315 -0.53634 0.00375 0.50893 2.23099 -2.45533 -0.00265 -0.03447 -2.27937 -0.35439 0 0 -1.08257 0 0 0.02491 0.01556 0 1.76501 -0.18751 0 -0.45461 0.43963 0.64109 -2.57054
CYS_211 -7.66853 0.88952 4.45592 -0.05492 0.01225 0.02195 2.01727 -2.56703 -0 -0 -2.05443 -0.42953 0 0 0 0 0 0.99247 0.34591 0.29088 0 0.4351 0 3.6196 0.68304 1.19629 2.18577
LEU_212 -10.6253 2.15606 3.10101 -0.76811 0.64803 0.36645 2.43297 -3.21995 -0.00033 -0.00122 -0.4311 0.26189 0 0 0 0 0 0.1231 0.07693 0.84447 0 -0.2306 0 0.18072 0.66534 3.40034 -1.01934
ARG_213 -7.37605 0.96161 6.28337 -0.87653 0.29584 0.59743 3.23246 -2.95271 -0.00033 -0.00122 -4.98179 0.44392 0 0 -0.44684 -1.34626 0 0.477 0.17802 1.8816 0 0.0387 0 -1.2888 0.70507 4.36967 0.19416
ASP_214 -4.11977 0.65611 4.77185 -0.13653 0.0483 0.42232 1.82637 -2.18957 -0.00925 -0.06225 -3.20027 -0.39739 0 0 0 -1.34626 0 0.06178 0.08194 0 3.64758 -0.63072 0 -2.3716 0.54579 2.35819 -0.04339
PHE_215 -8.25757 1.63507 3.42696 -1.03271 0.25778 0.37593 2.39291 -2.50911 -0.00874 -0.07199 -1.87851 -0.38783 0 0 0 0 0 0.21366 0.07237 0 2.54118 0.21554 0 1.0402 -0.09315 1.68551 -0.38251
SER_216 -3.29868 0.38529 2.91786 -0.02625 0 0.03868 1.07719 -1.59032 -0.00023 -0.00489 -0.76962 -0.96 0 0 0 0 0 -0.0773 0.00057 0.27729 0 0.09329 0.60323 -0.77834 -0.37864 1.34291 -1.14796
ASN_217 -2.73502 0.26302 3.59254 -0.18305 0.01993 0.26349 1.16987 -1.6969 -0.03327 -0.21612 -0.3455 -0.33572 0 0 0 0 0 -0.04234 8e-05 0 2.05498 0.19991 0 -0.93687 -0.43775 0.50642 1.10768
THR_218 -3.60865 0.47052 2.30802 -0.16673 0.08355 0.0621 0.86017 -1.46699 -0.00687 -0.0543 -0.18924 -0.28785 0 0 0 0 0 -0.04661 0.0042 0.0416 0 0.04686 2.27451 -1.0874 -0.09871 0.30591 -0.55593
GLU_219 -8.21686 1.01368 9.28742 -0.30296 0.05967 0.39137 4.57406 -3.92229 -0.01003 -0.07142 -2.72142 -0.33312 0 0 0 0 0 0.00446 0.03687 0 2.97192 0.21437 0 -2.7348 0.0952 0.52106 0.85719
THR_220 -6.14377 0.90753 3.67591 -0.1376 0.07901 0.0834 2.87707 -2.292 -0.00687 -0.0543 -4.63062 0.0205 0 0 -0.6397 -0.71482 0 -0.00643 1e-05 0.04032 0 -0.40524 4.1114 -1.0874 -0.05055 0.68691 -3.68726
LEU_221 -7.99633 1.05955 5.26235 -0.62241 0.55847 0.11952 3.54422 -3.14387 -0.02986 -0.12885 -1.89962 0.29275 0 0 -0.3539 0 0 0.36582 0.10169 1.4621 0 -0.20771 0 0.18072 -0.18076 1.28942 -0.32669
CYS_222 -6.34789 1.00944 5.06634 -0.05221 0.0001 0.03094 2.55728 -2.27459 -0 -4e-05 -1.85858 -0.16151 0 0 0 0 0 0.13982 0.00147 2.26495 0 -0.13159 0 3.6196 -0.13965 1.68045 5.40434
SER_223 -3.13027 0.49372 2.54966 -0.02846 0.00037 0.04425 1.57973 -1.22673 -0 -0 -1.11246 -0.90754 0 0 0 0 0 -0.09638 0.02881 0.18056 0 -0.19764 0.60621 -0.77834 -0.22129 0.86802 -1.34776
GLU_224 -3.62621 0.55791 4.20776 -0.24059 0.07332 0.41658 1.18044 -1.78417 -0.01941 -0.15258 -2.08183 -0.46458 0 0 0 0 0 0.13979 0.00388 0 2.88552 0.31638 0 -2.7348 0.13422 0.58455 -0.60384
GLN_225 -7.47414 0.88586 6.64021 -0.49904 0.17152 0.43492 3.66912 -3.17515 -0 -0 -4.06327 -0.59134 0 0 -0.73195 0 0 0.23639 0.06885 0 2.60318 0.52843 0 -0.18838 1.03923 1.15225 0.70667
LYS_226 -6.01706 0.37722 4.88392 -0.2745 0.02359 0.11049 1.9924 -2.25572 -0 -0 -2.36257 0.16796 0 0 -1.43701 0 0 -0.00204 0.0321 1.79969 0 0.14822 0 -1.5107 0.68367 1.21764 -2.42269
TYR_227 -7.83303 1.32498 3.49533 -0.88876 0.6676 0.27418 2.03376 -2.34572 -0 -0 -1.04908 -0.10607 0 0 0 0 0 7.90321 0.99973 0 5.92069 0.34882 0.00748 1.2797 0.43263 13.3897 25.8552
TYR_228 -6.30755 1.05459 3.26105 -0.52449 0.02594 0.24544 1.92559 -1.91128 -0.01866 -0.09379 -0.54659 -0.08477 0 0 0 0 0 0.17129 0.03719 0 2.16454 2.30964 0.00256 1.2797 5.97796 23.5358 32.5042
CYS_229 -5.82096 0.96254 3.66146 -0.06931 0.00202 0.06568 0.97547 -1.80518 -0.01085 -0.0773 -0.1311 0.1282 0 0 0 0 0 0.28654 0.07249 0.24748 0 -0.2525 0 3.6196 5.38382 26.055 33.2931
GLU_230 -5.226 0.59415 5.38674 -0.46028 0.09763 0.71153 2.18334 -2.38541 -0.04445 -0.32466 -1.12464 -1.19821 0 0 -0.98273 0 0 0.12207 1.4099 0 1.8084 0.60154 0 -2.7348 0.45576 20.1734 19.0633
THR_231 -2.62826 0.56135 2.422 -0.23198 0.25011 0.09773 1.03843 -1.18034 -0 -0 -0.77942 -1.20687 0 0 -0.98273 0 0 0.90252 0.01572 0.83024 0 0.56903 2.29619 -1.0874 1.4022 4.97953 7.26806
CYS_232 -1.95443 0.2673 1.8082 -0.05832 0.01313 0.02276 0.56357 -0.87537 -0 -0 1.17993 -1.07015 0 0 0 0 0 0.45256 0.23938 0.09792 0 0.38344 0 3.6196 1.35462 1.14363 7.18775
CYS_233 -4.60145 1.01032 4.29413 -0.06927 0 0.05593 2.31765 -2.0998 -0.02583 -0.19977 -0.4466 -0.32405 0 0 0 0 0 0.00324 0.07682 0.52826 0 0.08291 0 3.6196 1.45734 1.68661 7.36604
SER_234 -2.08713 0.30538 2.26248 -0.02958 0.02098 0.02936 0.47367 -1.03014 -0 -0 0.22658 -0.11086 0 0 0 0 0 -0.00266 0.0166 0.07889 0 0.08385 0.61519 -0.77834 1.09134 1.04167 2.20729
LYS_235 -3.7178 0.73994 4.4981 -0.65206 0.29105 0.35926 1.56377 -1.94717 -0 -0 -3.05801 -0.08616 0 0 -0.21743 0 0 -0.10207 0.03969 2.42924 0 -0.176 0 -1.5107 0.17263 0.67626 -0.69747
GLN_236 -7.00997 1.08531 5.19549 -0.23424 0.03726 0.20634 2.08702 -2.52658 -0.00574 -0.02798 -1.1378 -0.93132 0 0 0 0 0 -0.00024 0.10135 0 3.43326 -0.08072 0 -0.18838 -0.00124 1.0235 1.02532
GLU_237 -6.01999 0.96817 7.16665 -0.40777 0.00907 0.56362 3.07706 -3.08447 -0 -0 -3.43733 -1.1476 0 0 -0.85992 -0.73732 0 0.06049 0.06633 0 2.73333 0.40844 0 -2.7348 0.33793 1.19636 -1.84175
ALA_238 -4.2284 0.44765 3.99584 -0.0236 0 0 1.92916 -2.09425 -0.00703 -0.03088 -2.63597 -0.17966 0 0 -1.42213 0 0 0.29059 0 0 0 0.00906 0 1.8394 0.26155 1.10718 -0.74149
GLN_239 -7.02777 0.90472 4.53578 -0.29286 0.0289 0.13123 2.73258 -2.41425 -0.0506 -0.24363 -3.26944 0.03435 0 0 -0.6401 -1.20231 0 0.20404 0.03148 0 3.00428 0.01965 0 -0.18838 -0.26519 0.88359 -3.08391
LYS_240 -8.7716 0.99274 9.89809 -0.58579 0.23816 0.63554 4.6463 -3.99121 -0.01624 -0.09293 -7.194 -0.01766 0 0 -0.91611 0 0 0.12258 0.48195 2.68103 0 0.00513 0 -1.5107 -0.23689 1.06268 -2.56893
ARG_241 -5.22058 0.3865 6.01395 -0.6177 0.06755 0.39552 3.29779 -2.54586 -0.01938 -0.07452 -4.17903 0.53431 0 0 0 -0.97795 0 0.30777 0.10901 2.27577 0 0.16453 0 -1.2888 -0.02524 1.12672 -0.26964
MET_242 -9.41147 1.54833 4.67102 -0.60924 0.22703 0.37995 2.33956 -2.46777 -0.00874 -0.07199 -2.55082 0.26929 0 0 -0.44117 0 0 0.06154 0.28692 3.25182 0 0.04705 0 0.60916 0.05192 1.3071 -0.51051
ARG_243 -3.89039 0.39176 4.23561 -0.8715 0.19438 0.61905 2.03428 -1.95184 -0.03184 -0.12454 -2.46022 -0.05633 0 0 -0.44117 0 0 0.2157 0.00512 1.65677 0 -0.19193 0 -1.2888 -0.01639 1.09869 -0.87359
VAL_244 -4.93534 0.61427 0.81304 -0.37779 0.32981 0.0941 0.57118 -1.1994 -0 -0 -1.01721 -0.00966 0 0 0 0 0 -0.03447 0.01688 0.79522 0 -0.74584 0 1.9342 -0.17696 0.59473 -2.73323
LYS_245 -3.40261 0.28885 3.61441 -0.45424 0.11704 0.24204 1.84643 -1.6432 -0.01246 -0.05001 -1.56734 -0.07891 0 0 0 0 0 0.04602 0.00505 1.77399 0 0.01355 0 -1.5107 -0.22098 0.47426 -0.5188
LYS_246 -2.23411 0.19647 2.15603 -0.33937 0.06244 0.2212 0.78504 -0.87944 -0 -0 -0.44643 -0.34977 0 0 0 0 0 -0.01136 0.02148 1.56256 0 -0.23147 0 -1.5107 0.06774 0.17784 -0.75186
LEU_247 -5.36939 0.73169 2.09956 -0.75893 0.40545 0.37526 0.39211 -1.80825 -0.01294 -0.13358 0.00722 -0.0224 0 0 0 0 0 -0.03263 0.27153 2.24739 0 0.01765 0 0.18072 -0.09204 0.70864 -0.79294
PRO_248 -7.20245 0.91451 4.34087 -0.21838 0.0371 0.16276 0.83511 -2.04392 -0.01596 -0.07986 -0.25512 -0.13278 0 0 0 0 0 0.03105 0.00366 0.27827 0 -0.65681 0 -2.4119 -0.3109 1.06692 -5.65783
MET_249 -6.88315 0.37607 3.9946 -0.36023 0.18176 0.0043 2.49501 -2.17728 -0.00941 -0.0652 -2.42728 0.01707 0 0 -0.82397 0 0 -0.01473 0.18858 1.06204 0 0.08926 0 0.60916 0.1788 0.96011 -2.60447
ILE_250 -8.45277 1.27692 3.8153 -0.45172 0.2201 0.09704 2.39823 -2.59396 -0.00017 -0.00045 -1.43067 -0.1093 0 0 0 0 0 0.09093 0.12365 0.39699 0 -0.78466 0 0.73287 0.0053 1.25107 -3.4153
LEU_251 -8.66907 1.33445 2.85902 -0.56467 0.16464 0.12571 1.85943 -2.32178 -0.01447 -0.08111 -0.93769 0.32018 0 0 -0.8149 0 0 0.35944 0.03121 0.70572 0 -0.37217 0 0.18072 -0.33806 1.58801 -4.58538
ALA_252 -5.7834 1.16653 2.41096 -0.02885 0.00546 0 1.90201 -2.24907 -0.00017 -0.00045 -2.4168 -0.30886 0 0 0 0 0 0.16785 0 0 0 0.38889 0 1.8394 0.05625 1.17412 -1.67613
LEU_253 -9.84437 2.10456 2.56994 -0.44063 0.13889 0.0998 2.25489 -2.50997 -0 -0 -2.26849 0.00083 0 0 0 0 0 0.00281 0.43295 1.77368 0 0.16014 0 0.18072 0.19404 0.81636 -4.33387
HIS_254 -7.35852 1.23717 6.19821 -0.39193 0.03261 0.4003 1.91786 -3.21024 -0.00153 -0.02736 -1.01647 -0.45522 0 0 0 0 0 -0.02948 0.08029 0 2.69285 -0.21388 0 -0.45461 0.46899 0.94593 0.81499
LEU_255 -7.03254 0.97735 0.78882 -0.44546 0.28612 0.06803 1.22042 -1.71429 -0 -0 -0.9056 0.3495 0 0 0 0 0 0.49895 0.30956 0.31893 0 -0.19674 0 0.18072 0.21404 1.41005 -3.67214
LYS_256 -7.04523 0.68074 5.92912 -0.68769 0.43129 0.77208 2.29897 -2.49266 -0.00497 -0.01116 -1.55055 0.48047 0 0 -0.51487 0 0 0.31544 0.1537 2.58317 0 0.37812 0 -1.5107 -0.0368 2.39329 2.56177
ARG_257 -5.45166 0.23396 3.63205 -0.64537 0.15473 0.35217 1.94511 -1.80861 -0.02313 -0.18721 -2.25499 0.7603 0 0 0 -1.01147 0 0.39808 0.28639 2.23928 0 -0.00976 0 -1.2888 0.13104 1.64601 -0.90188
PHE_258 -9.56639 1.41649 1.98593 -1.10706 0.28337 0.64187 2.17207 -2.21756 -0.00445 -0.05591 -1.79902 -0.2287 0 0 -0.66043 0 0 0.22835 0.01039 0 1.47127 -0.52443 0 1.0402 -0.00905 0.68857 -6.23449
LYS_259 -5.46796 0.2765 3.67314 -0.36752 0.03157 0.18279 2.12423 -1.96818 -0 -0 -2.33304 -0.05758 0 0 0 0 0 -0.05998 0.14957 1.88758 0 0.07923 0 -1.5107 0.48076 0.70373 -2.17587
TYR_260 -7.55476 1.01671 1.63856 -0.52513 0.05249 0.2026 1.53976 -1.77413 -0.011 -0.13149 -1.67479 -0.3165 0 0 -0.2958 0 0 0.20553 0.65658 0 2.47741 0.07678 0.02157 1.2797 0.72942 1.01094 -1.37554
MET_261 -7.63999 0.4436 5.68633 -0.24885 0.03973 0.12119 2.86281 -2.72469 -0.01263 -0.07381 -2.7366 -0.36059 0 0 0 0 0 -0.01957 0.0209 1.77573 0 0.00835 0 0.60916 0.72268 1.03085 -0.4954
GLU_262 -4.5738 0.54749 5.53873 -0.66718 0.26637 1.26655 2.67115 -2.58392 -0 -0 -2.33879 -0.75079 0 0 0 -0.67387 0 -0.0277 0.02589 0 3.75445 -0.36647 0 -2.7348 0.12664 0.37275 -0.14729
GLN_263 -3.61796 0.30686 2.84549 -0.75936 0.33845 1.09563 0.46181 -1.44571 -0.00291 -0.03461 -0.20343 -2.29871 0 0 0 0 0 -0.0508 0.03771 0 3.05623 -0.09819 0 -0.18838 -0.54196 0.24576 -0.8541
LEU_264 -5.48741 0.76136 4.02593 -0.49312 0.16198 0.12132 1.23963 -1.91631 -0.02049 -0.08167 -0.08639 0.1346 0 0 0 0 0 0.17238 0.11684 0.33774 0 -0.17009 0 0.18072 -0.11934 0.49372 -0.6286
HIS_D_265 -6.32972 0.39395 5.0733 -0.39284 0.0125 0.51119 2.22025 -2.80252 -0.01624 -0.138 -1.38269 -0.56834 0 0 -0.43265 0 0 -0.09794 0.00404 0 1.63413 -0.4162 0 -0.45461 0.01985 0.74716 -2.41536
ARG_266 -5.35734 0.37458 4.36125 -0.92816 0.23103 0.69196 1.49994 -2.13731 -0.02049 -0.08167 -1.13671 -0.21355 0 0 -0.43265 0 0 0.08666 0.01848 2.84229 0 -0.16758 0 -1.2888 0.87097 0.70543 -0.08167
TYR_267 -10.5553 1.3864 1.92659 -0.70127 0.19944 0.39861 1.64643 -2.41256 -0.02478 -0.2154 -1.89849 -0.08593 0 0 0 -0.67387 0 0.01438 0.86905 0 3.14086 0.07611 0.02489 1.2797 0.77981 0.6681 -4.15723
THR_268 -5.58914 0.61268 3.5625 -0.20934 0.09838 0.07437 2.35944 -2.10818 -0.02116 -0.15122 -3.56268 -0.32573 0 0 -0.75301 0 0 -0.01636 0.0001 1.17678 0 -0.76551 4.22558 -1.0874 -0.26621 1.08427 -1.66185
LYS_269 -4.56872 0.48569 3.66966 -0.46722 0.08305 0.30772 1.48304 -1.62244 -0.0296 -0.15284 -2.27164 -0.05292 0 0 -0.75301 0 0 0.15746 0.30834 2.40583 0 0.00719 0 -1.5107 -0.16781 1.31113 -1.37777
LEU_270 -5.76757 0.46126 3.09338 -0.49983 0.24171 0.1342 1.07267 -1.94164 -0 -0 -0.66351 0.00722 0 0 0 0 0 0.35983 0.02825 1.04881 0 -0.10475 0 0.18072 0.29226 1.11354 -0.94345
SER_271 -1.40634 0.07872 1.17475 -0.0307 0.09237 0.0331 0.29539 -0.66036 -0 -0 -0.10026 0.01618 0 0 0 0 0 0.03464 0 0.05992 0 0.13333 0.60001 -0.77834 0.46772 1.42705 1.43717
TYR_272 -6.721 0.84672 2.68613 -0.6047 0.02902 0.31356 1.53981 -1.81744 -0.04976 -0.41372 -0.88983 -0.14672 0 0 0 0 0 0.06713 0.00409 0 1.98838 -0.23668 0.05236 1.2797 -0.0283 1.23904 -0.8622
ARG_273 -2.30938 0.27943 2.08188 -0.59023 0.28573 0.44994 0.89182 -1.0348 -0 -0 -0.42896 -0.12556 0 0 -1.08257 0 0 0.00868 0.01334 2.26439 0 0.09636 0 -1.2888 0.15124 0.58585 0.24836
VAL_274 -7.0866 1.27252 1.00558 -0.25739 0.13908 0.05077 1.24789 -1.68813 -0.00543 -0.02693 -1.16866 -0.21072 0 0 0 0 0 -0.0549 0.10696 0.42859 0 -0.71143 0 1.9342 0.1294 0.64569 -4.2495
VAL_275 -5.01063 0.93891 1.50498 -0.32803 0.24319 0.07261 1.22387 -1.31546 -0.01268 -0.08014 0.05315 -0.45852 0 0 0 0 0 0.01548 0.03405 1.00857 0 -0.43869 0 1.9342 -0.17389 0.83245 0.04344
PHE_276 -9.92788 1.5987 1.44619 -1.05436 0.85695 0.46215 2.27042 -2.27769 -0.00376 -0.05335 -1.37783 -0.32233 0 0 -1.11054 0 0 2.99753 0.00424 0 2.99097 -0.27695 0 1.0402 0.79899 2.95266 1.0143
PRO_277 -8.55585 2.04227 4.26403 -0.1739 0.00895 0.12891 1.70661 -2.12537 -0.01268 -0.08014 0.35627 0.09205 0 0 0 0 0 0.01408 0.11863 0.7165 0 -0.9217 0 -2.4119 0.89772 3.95978 0.02425
LEU_278 -7.74937 1.00762 1.83379 -0.49346 0.245 0.12129 1.21279 -2.03239 -0.01447 -0.08111 -0.86042 0.23814 0 0 0 0 0 0.22495 0.12147 0.42751 0 -0.16458 0 0.18072 0.05743 1.87974 -3.84536
GLU_279 -9.29186 1.63098 9.06338 -0.56198 0.4161 1.7702 2.89759 -3.89818 -0.01161 -0.10307 -2.63476 -1.83454 0 0 -0.8149 0 0 0.47718 0.07245 0 5.07832 0.06742 0 -2.7348 -0.00718 1.45049 1.0312
LEU_280 -7.9919 1.60225 2.35835 -0.45582 0.33489 0.07565 2.09636 -2.17451 -0 -0 -0.26087 0.27836 0 0 0 0 0 0.84123 0.20588 0.58587 0 -0.10878 0 0.18072 -0.30496 2.35148 -0.3858
ARG_281 -6.54455 0.63014 5.32476 -0.47742 0.0575 0.24074 2.19054 -2.29972 -0 -0 -1.34418 0.57182 0 0 -0.89496 0 0 -0.00476 0.72396 1.94583 0 0.07502 0 -1.2888 -0.48122 1.77743 0.20213
LEU_282 -8.48346 0.74514 3.7637 -0.51833 0.19984 0.15365 2.27113 -2.35238 -0 -0 -0.52076 0.06669 0 0 0 0 0 -0.04361 0.13887 0.20882 0 0.02629 0 0.18072 0.05432 0.73202 -3.37735
PHE_283 -5.28018 0.52846 4.24042 -0.7234 0.03928 0.03674 1.15384 -2.14173 -0 -0 0.28941 -0.3647 0 0 0 0 0 0.03113 0.05511 0 2.05476 0.11705 0 1.0402 -0.0562 0.49422 1.5144
ASN_284 -2.57947 0.2623 1.8517 -0.18365 0.05641 0.31825 0.41115 -1.14913 -0 -0 0.22218 -0.86546 0 0 0 0 0 0.02047 0.00444 0 1.78104 -0.70747 0 -0.93687 -0.45469 0.51952 -1.42928
THR_285 -4.51822 0.42682 4.76489 -0.17237 0.0581 0.14221 2.38626 -2.36155 -0.01356 -0.10147 -1.35389 -1.96574 0 0 0 0 0 0.30441 0.14415 0.3095 0 0.10284 2.34453 -1.0874 0.72659 0.75842 0.89452
SER_286 -2.25986 0.34929 2.69491 -0.03003 0.00107 0.04821 1.44351 -1.4308 -0 -0 -0.1975 -0.96424 0 0 0 0 0 -0.11151 0.00071 0.14622 0 -0.34891 0.60073 -0.77834 0.7415 0.64854 0.5535
SER_287 -2.7423 0.22505 2.71704 -0.02854 5e-05 0.04673 0.97601 -1.42853 -0.00067 -0.0027 0.33253 -0.95476 0 0 0 0 0 0.03143 0.00137 0.15874 0 -0.27613 0.60191 -0.77834 -0.48453 0.27948 -1.32615
ASP_288 -5.67138 0.77409 4.93915 -0.12718 0.08302 0.40575 2.48624 -2.57119 -0.01423 -0.10417 -2.22261 -0.23231 0 0 -0.50908 0 0 -0.03581 0.09298 0 2.61217 -0.34822 0 -2.3716 -0.46786 0.38314 -2.89911
ALA_289 -4.33001 0.35712 2.08564 -0.02026 0 0 1.24031 -1.8713 -0 -0 -0.4759 -0.33277 0 0 0 0 0 -0.00547 0 0 0 -0.44225 0 1.8394 -0.11545 1.09546 -0.97548
VAL_290 -5.92805 0.57574 2.59438 -0.32419 0.30999 0.06671 2.11931 -2.15802 -0.0161 -0.17223 -1.35202 0.51021 0 0 0 0 0 -0.03663 0.0009 0.13722 0 0.91502 0 1.9342 0.57475 1.00457 0.75574
ASN_291 -1.42301 0.04014 1.77295 -0.36836 0.07813 0.72806 0.58074 -0.80613 -0.0067 -0.10703 -0.86671 -0.74709 0 0 0 0 0 0.0039 0.00209 0 1.81387 -0.52676 0 -0.93687 0.61439 0.48732 0.33292
LEU_292 -5.52103 0.75098 3.15978 -0.54971 0.12091 0.14373 1.62779 -1.8067 -0 -0 -1.15697 0.18011 0 0 0 0 0 -0.01746 0.04371 0.38858 0 -0.02245 0 0.18072 0.7535 0.62201 -1.1025
ASP_293 -2.48441 0.58678 2.57455 -0.11435 0.00502 0.33261 0.67919 -1.1584 -0 -0 -0.58387 -0.53618 0 0 0 0 0 0.13477 0.0012 0 2.29576 -0.15568 0 -2.3716 0.55213 0.72687 0.48439
ARG_294 -8.72155 0.40509 8.89415 -0.86622 0.2587 0.42241 3.66477 -3.77516 -0.01596 -0.07986 -3.77062 0.8557 0 0 -1.78116 0 0 -0.09918 0.04572 2.70673 0 0.07619 0 -1.2888 -0.28844 0.9378 -2.4197
MET_295 -4.87533 0.60224 2.71175 -0.2768 0.05601 0.02725 1.46187 -1.34237 -0.01161 -0.10307 -1.02466 -0.08048 0 0 0 0 0 -0.00797 0.1616 1.3055 0 0.1003 0 0.60916 0.11564 0.68418 0.11322
TYR_296 -8.81828 0.9798 2.4296 -0.56728 0.0573 0.27041 1.58064 -1.90481 -0.03978 -0.26442 0.10826 -0.28624 0 0 0 0 0 -0.01853 0.23478 0 2.6791 0.13903 0.00413 1.2797 0.66276 0.37134 -1.1025
ASP_297 -6.16397 0.85486 6.59035 -0.2552 0.07789 0.97507 2.79736 -2.95535 -0.01701 -0.06589 -4.3727 -0.26697 0 0 -0.3684 0 0 -0.0339 0.01362 0 2.41098 -0.68304 0 -2.3716 0.55461 0.52497 -2.75433
LEU_298 -8.94809 1.62044 2.5198 -0.50053 0.22055 0.11137 2.81785 -2.62002 -0 -0 -1.2918 0.01119 0 0 0 0 0 0.11651 0.11738 0.86608 0 -0.08555 0 0.18072 0.20695 0.67311 -3.98403
VAL_299 -8.03013 1.49145 -0.03458 -0.28074 0.28535 0.0496 0.52912 -1.80204 -0.02095 -0.07708 -0.43954 -0.30775 0 0 0 0 0 0.02827 0.14937 0.0884 0 -0.09539 0 1.9342 0.38257 1.13026 -5.0196
ALA_300 -4.48794 1.11018 0.76184 -0.02391 0 0 0.80774 -1.49023 -0.03169 -0.13013 -0.75564 -0.48962 0 0 0 0 0 0.74752 0 0 0 -0.13373 0 1.8394 0.54234 1.09197 -0.64189
VAL_301 -6.79965 1.43975 0.33213 -0.27907 0.22211 0.06022 0.39642 -1.66105 -0 -0 -1.20071 -0.22865 0 0 -0.2958 0 0 0.51831 0.0491 0.38954 0 -0.74613 0 1.9342 0.02567 1.46114 -4.38247
VAL_302 -6.9726 1.53 1.03907 -0.25746 0.12702 0.04943 1.48783 -1.89126 -0.0315 -0.17211 -0.06403 -0.15593 0 0 0 0 0 0.70132 0.02736 0.21562 0 -0.53777 0 1.9342 -0.34729 2.49686 -0.82125
VAL_303 -7.72463 1.39793 2.39202 -0.29623 0.34573 0.07019 1.7134 -2.31131 -0 -0 -2.55762 0.35409 0 0 -0.51487 0 0 0.14167 0.00807 0.21966 0 0.29726 0 1.9342 -0.04748 1.88076 -2.69717
HIS_304 -8.5596 0.83495 6.43536 -0.6925 0.03627 0.54132 3.15011 -3.41075 -0 -0 -2.34165 -0.89716 0 0 -1.11054 0 0 -0.06497 0.15556 0 2.35941 0.01816 0 -0.45461 0.20895 0.88006 -2.91164
CYS_305 -5.37801 0.56639 3.08734 -0.03672 0 0.01549 0.40709 -1.6475 -0 -0 -0.93811 -0.33476 0 0 0 0 0 0.28323 0.00216 0.38723 0 0.17197 0 3.6196 0.25898 0.73346 1.19785
GLY_306 -3.3291 0.32305 3.59791 -8e-05 0 0 2.01225 -1.83271 -0 -0 -1.28016 -0.32138 0 0 0 0 0 -0.14509 0 0 0 0.60117 0 0.83697 0.70937 10.2647 11.4369
SER_307 -2.90536 0.28539 2.95155 -0.0264 0 0.04781 0.9543 -1.37196 -0 -0 -0.6712 -0.84242 0 0 0 0 0 -0.04749 4e-05 0.9511 0 -0.0051 0.60065 -0.77834 0.25988 15.002 14.4044
GLY_308 -2.29195 0.42903 2.56757 -0.00106 0 0 0.68527 -1.22636 -0.00052 -0.00222 0.04648 -0.25892 0 0 0 0 0 0.01375 0 0 0 -1.54092 0 0.83697 0.16406 5.59089 5.01206
PRO_309 -1.70497 0.1644 1.01204 -0.08292 1e-05 0.05126 0.37278 -0.42421 -0 -0 0.44207 0.68381 0 0 0 0 0 -0.03898 0.00228 0.56269 0 -0.27975 0 -2.4119 0.19777 0.79733 -0.6563
ASN_310 -2.90081 0.18343 2.78419 -0.412 0.09434 0.83692 0.98861 -1.22832 -0 -0 -0.73962 -1.40591 0 0 0 -0.91928 0 -0.02425 0.10386 0 2.44062 -0.74363 0 -0.93687 0.10552 0.57386 -1.19933
ARG_311 -5.33731 0.60197 5.14454 -0.57047 0.04054 0.31981 1.99813 -2.25206 -0.00052 -0.00222 -1.23392 0.15149 0 0 0 -0.91928 0 -0.01162 0.29464 2.87311 0 0.06675 0 -1.2888 0.65462 0.84967 1.37909
GLY_312 -2.67484 0.29873 3.36265 -0.00042 0 0 1.63229 -1.6929 -0 -0 -2.19127 -0.15773 0 0 0 0 0 -0.11281 0 0 0 -1.08444 0 0.83697 0.3592 0.73978 -0.68478
HIS_D_313 -3.85622 0.27857 4.26955 -0.42088 0.0452 0.56174 0.83488 -2.02476 -0 -0 -2.09425 -0.355 0 0 -0.50476 0 0 0.11283 0.00691 0 1.58765 -0.60467 0 -0.45461 0.2463 0.56084 -1.81068
TYR_314 -9.36196 0.91071 4.94296 -0.51718 0.01979 0.17514 2.9242 -2.91601 -0 -0 -1.46329 -0.12495 0 0 -0.80024 0 0 0.00903 0.30836 0 2.63173 0.05799 0.0004 1.2797 -0.09171 1.15694 -0.85839
ILE_315 -6.79354 0.71213 2.97266 -0.50635 0.67966 0.13802 1.91508 -2.22881 -0 -0 0.14967 -0.73137 0 0 0 0 0 0.80492 0.00571 0.64029 0 0.61205 0 0.73287 1.02565 1.44212 1.57074
THR_316 -6.89766 0.85496 3.72433 -0.17787 0.10275 0.06502 2.60682 -2.39447 -0.00025 -0.00336 -2.57683 0.10226 0 0 0 0 0 0.08348 0.00768 0.06401 0 0.01113 2.31978 -1.0874 1.30621 1.40753 -0.48188
ILE_317 -7.00855 0.98213 2.11084 -0.5281 0.333 0.10057 1.75983 -2.00624 -0.02986 -0.15643 -0.81547 -0.02414 0 0 0 0 0 -0.0475 0.06755 0.9302 0 0.13411 0 0.73287 0.11191 1.15965 -2.19363
VAL_318 -6.61359 1.36346 0.00931 -0.35853 0.31431 0.084 0.32956 -1.40953 -0.00809 -0.09688 -0.10079 -0.13986 0 0 0 0 0 0.18588 0.21898 0.90171 0 -0.28022 0 1.9342 0.00904 0.70584 -2.9512
LYS_319 -3.75187 0.7845 2.11324 -0.31931 0.03426 0.12035 0.89348 -1.31475 -0.02647 -0.13479 -0.43754 0.10964 0 0 0 0 0 0.43943 0.02161 2.41953 0 -0.01253 0 -1.5107 -0.18131 0.76106 0.00783
SER_320 -3.42633 0.28302 1.94345 -0.03349 0 0.07436 0.44187 -1.17167 -0 -0 0.56573 -0.15495 0 0 0 0 0 -0.01979 0.00873 0.62191 0 -0.16439 0.60108 -0.77834 -0.337 0.76816 -0.77765
HIS_321 -4.77067 0.43286 2.42171 -0.48777 0.02931 0.61888 1.80644 -1.76212 -0 -0 0.27836 -0.47414 0 0 0 0 0 -0.10507 0.05402 0 1.68025 -0.44266 0 -0.45461 -0.41588 0.55043 -1.04067
GLY_322 -4.8548 0.73382 3.17573 -0.00015 0 0 1.70782 -2.14234 -0.00982 -0.04045 0.20229 -0.13423 0 0 0 0 0 6.66563 0 0 0 -0.94213 0 0.83697 -0.06554 12.5627 17.6955
PHE_323 -7.28502 1.463 3.61125 -0.85733 0.40311 0.29256 2.26523 -2.39276 -0 -0 0.00943 -0.72542 0 0 0 0 0 0.07054 0.73183 0 3.09241 0.14053 0 1.0402 2.16808 13.1326 17.1603
TRP_324 -12.6174 2.42549 3.24148 -1.0347 0.07173 0.21559 1.80005 -3.23141 -0.07615 -0.33638 0.76952 -0.62327 0 0 0 0 0 -0.05867 0.9674 0 2.40348 -0.056 0 1.6906 1.75444 1.57893 -1.11527
LEU_325 -7.75651 1.47192 3.42044 -0.62188 0.30322 0.13878 1.84779 -2.50078 -0.02986 -0.15643 -0.20632 0.31002 0 0 0 0 0 0.63342 0.23495 1.56739 0 0.47869 0 0.18072 0.45981 1.88853 1.66389
LEU_326 -7.76979 0.70157 3.69163 -0.56817 0.1104 0.15125 3.31514 -2.6985 -0.01181 -0.05655 -1.11377 0.25064 0 0 0 0 0 0.06194 0.09896 0.35594 0 0.3252 0 0.18072 2.06096 2.23943 1.3252
PHE_327 -9.35276 1.35646 3.68926 -0.83423 0.05433 0.31653 2.37808 -2.76996 -0.00212 -0.02463 -0.08648 -0.47068 0 0 0 0 0 -0.04735 0.08086 0 1.65738 0.28711 0 1.0402 2.17165 1.83537 1.27901
ASP_328 -4.87644 0.42131 4.90878 -0.23997 0.03926 0.78859 1.12054 -2.2971 -0 -0 -2.45969 -0.74772 0 0 -0.50476 0 0 0.01769 0.00347 0 2.0038 -0.77741 0 -2.3716 1.26113 1.38636 -2.32377
ASP_329 -3.43261 0.58592 4.22815 -0.10002 0.00397 0.2907 2.20287 -1.91432 -0 -0 -2.33997 -1.33084 0 0 -0.86387 0 0 0.05054 0.00399 0 2.57676 -0.16438 0 -2.3716 0.59474 0.91004 -1.06993
ASP_330 -2.38776 0.23842 3.61208 -0.10586 0.00526 0.30901 1.82518 -1.59732 -0.00212 -0.02463 -3.58709 -1.11542 0 0 -1.69173 0 0 -0.01854 1e-05 0 2.39891 -0.32462 0 -2.3716 0.1758 0.54571 -4.11633
ILE_331 -3.92525 0.4136 1.38321 -0.46311 0.31442 0.09335 0.66352 -1.16262 -0 -0 -1.33764 0.21431 0 0 -0.82786 0 0 -0.07289 0.00806 0.36896 0 -0.47942 0 0.73287 -0.34294 0.75286 -3.66657
VAL_332 -4.82243 0.46477 2.27912 -0.27166 0.14079 0.05802 1.60097 -1.64779 -0 -0 -0.29632 -0.31911 0 0 0 0 0 -0.06784 0.00911 0.24313 0 -0.7771 0 1.9342 -0.49981 0.57359 -1.39836
GLU_333 -2.35196 0.11975 1.43663 -0.21446 0.03597 0.33075 0.05641 -0.80562 -0.02394 -0.12765 0.00586 -0.54618 0 0 0 0 0 -0.00702 0.00374 0 2.9255 -0.07804 0 -2.7348 -0.06237 0.32037 -1.71707
LYS_334 -2.04879 0.18842 1.59906 -0.30159 0.04594 0.14143 0.55362 -0.85227 -0.0176 -0.08119 0.22953 -0.01059 0 0 0 0 0 0.09094 0.00444 1.93557 0 -0.07935 0 -1.5107 0.10876 0.36723 0.36284
ILE_335 -6.65559 1.15868 0.78472 -0.48761 0.54484 0.1086 0.70466 -1.59866 -0 -0 0.16987 -0.11301 0 0 0 0 0 0.67903 0.6441 0.36067 0 -0.75812 0 0.73287 -0.24356 1.32846 -2.64005
ASP_336 -4.39352 0.45651 4.84762 -0.24741 0.1074 0.81469 2.78142 -2.31204 -0.02489 -0.1145 -2.8658 -1.23036 0 0 0 -0.94313 0 0.27183 0.00058 0 2.04202 -0.72671 0 -2.3716 -0.22617 1.58213 -2.55192
ALA_337 -3.42686 0.53452 3.22404 -0.02502 0.00064 0 2.07738 -1.92004 -0 -0 -0.95495 -0.37612 0 0 0 0 0 -0.12488 0 0 0 -0.19565 0 1.8394 -0.345 0.79807 1.10553
GLN_338 -3.1808 0.42441 4.34524 -0.39575 0.06715 0.29018 1.93795 -1.92734 -0 -0 -2.67701 -0.18972 0 0 0 -0.94313 0 -0.14085 0.01435 0 3.2616 -0.07438 0 -0.18838 -0.45082 0.5391 0.71181
ALA_339 -4.83996 1.01159 3.69168 -0.02503 6e-05 0 2.52542 -2.39968 -0.01599 -0.09995 -1.77967 -0.38766 0 0 0 0 0 -0.11401 0 0 0 -0.14018 0 1.8394 -0.44492 0.32027 -0.85864
ILE_340 -5.36357 0.68034 3.63205 -0.61167 0.39097 0.1961 2.37715 -2.13272 -0 -0 -1.46341 -0.05012 0 0 0 0 0 -0.1964 0.13173 1.21608 0 0.42067 0 0.73287 -0.239 0.44131 0.1624
GLU_341 -3.74183 0.52821 3.50423 -0.23677 0.04462 0.36752 1.94409 -1.79396 -0 -0 -1.6645 -0.55412 0 0 0 0 0 -0.0642 0.03775 0 2.91579 -0.08066 0 -2.7348 -0.11915 0.51933 -1.12848
GLU_342 -6.1232 0.61533 8.08253 -0.63525 0.12854 1.13804 4.55406 -3.32927 -0.0238 -0.15196 -7.13516 -0.34477 0 0 -1.51653 -1.24153 0 -0.02595 0.18376 0 3.42263 -0.17873 0 -2.7348 -0.24678 0.62405 -4.93881
PHE_343 -7.49247 0.89387 3.01085 -0.87188 0.04558 0.38482 1.70398 -2.18886 -0.01011 -0.09153 -0.00976 -0.42298 0 0 0 0 0 0.01478 0.2356 0 2.8303 0.23852 0 1.0402 -0.0156 0.96597 0.26127
TYR_344 -4.52986 0.50327 2.1155 -0.59996 0.03963 0.32103 1.60964 -1.53847 -0 -0 -1.51748 -0.25457 0 0 0 -0.31421 0 -0.05769 0 0 2.00358 -0.25655 0.00591 1.2797 -0.23494 0.73214 -0.69332
GLY_345 -1.9816 0.21745 2.73357 -0.00013 0 0 1.29515 -1.3464 -0.00371 -0.013 -1.59631 -0.19504 0 0 -0.30788 0 0 0.02222 0 0 0 -1.28012 0 0.83697 0.38662 0.38325 -0.84896
LEU_346 -2.8933 0.16882 2.39328 -0.45735 0.20463 0.07134 0.66238 -1.22435 -0.03076 -0.20082 -0.15916 0.36353 0 0 -0.26258 0 0 0.02061 0.02036 0.38455 0 0.04357 0 0.18072 0.90094 0.45155 0.63795
THR_347 -2.13704 0.17975 1.18772 -0.13334 0.07231 0.08435 0.06277 -0.79092 -0 -0 -0.03513 -1.116 0 0 0 0 0 -0.05498 0.00045 0.02246 0 -0.4212 2.26779 -1.0874 0.05682 0.58741 -1.25417
SER_348 -2.77099 0.27795 3.17845 -0.02969 0 0.05016 1.38903 -1.42881 -0.00128 -0.02424 0.22234 -1.06028 0 0 -0.95851 0 0 -0.00429 0.01018 1.45778 0 -0.12705 0.6001 -0.77834 -0.47032 0.56737 0.09956
ASP_349 -1.94696 0.07059 1.97926 -0.11505 0.00849 0.35243 0.87853 -1.009 -0.01326 -0.04607 -1.37733 -0.45603 0 0 0 0 0 -0.09428 0.00374 0 1.78241 -0.02363 0 -2.3716 -0.48877 0.38356 -2.48295
ILE_350 -4.20111 0.43378 2.81522 -0.61201 0.36531 0.12086 1.44345 -1.76375 -0 -0 -0.87354 0.18341 0 0 -0.95851 0 0 -0.04271 0.01992 1.02223 0 -0.76086 0 0.73287 -0.44859 0.46981 -2.05424
SER_351 -4.54419 0.41291 4.8075 -0.02304 0.00019 0.01716 1.81651 -2.18433 -0.01454 -0.07031 -0.717 -0.03591 0 0 0 -0.3202 0 -0.01271 0.40701 1.26182 0 -0.47947 1.80337 -0.77834 -0.38225 0.52798 1.49217
LYS_352 -2.7909 0.16499 3.33383 -0.52824 0.18275 0.35404 1.33262 -1.45084 -0.02924 -0.14648 -0.02416 -0.03489 0 0 -1.06431 0 0 0.00699 0.01852 1.71981 0 -0.18822 0 -1.5107 -0.1808 0.44518 -0.39007
ASN_353 -4.42874 0.3042 3.77481 -0.235 0.05147 0.33947 1.5899 -1.90466 -0.03401 -0.23365 -1.32568 -0.4986 0 0 -0.45222 -0.92133 0 -0.04466 0.00587 0 2.40652 -0.61186 0 -0.93687 -0.3991 0.48709 -3.06705
SER_354 -4.82973 0.58486 5.19455 -0.03028 0 0.05285 2.71161 -2.47145 -0.00022 -0.00123 -0.92293 -1.21116 0 0 -0.88351 0 0 -0.01123 0.10673 0.70452 0 -0.42253 0.74488 -0.77834 -0.2793 0.59404 -1.14787
GLU_355 -1.73501 0.12747 1.75659 -0.4559 0.22988 1.43229 0.54877 -0.88512 -0.01888 -0.10995 -0.55785 -3.06013 0 0 0 0 0 -0.02336 0.00768 0 3.7552 -0.31683 0 -2.7348 -0.28691 0.40817 -1.9187
SER_356 -3.46569 0.32238 3.4483 -0.02697 0 0.0649 2.02005 -1.77051 -0.01866 -0.10872 -1.40238 -0.14557 0 0 -0.88351 0 0 0.00164 0.0006 0.0629 0 -0.51237 0.60007 -0.77834 -0.48636 0.26624 -2.812
GLY_357 -1.58128 0.03322 1.81356 -0.00019 0 0 0.78472 -0.89081 -0 -0 -0.93562 -0.25275 0 0 0 0 0 -0.10538 0 0 0 0.70518 0 0.83697 -0.06924 0.30986 0.64825
TYR_358 -8.15568 1.24587 2.46065 -0.84743 0.05113 0.3522 2.0684 -2.13712 -0.02656 -0.22232 -1.45965 -0.44091 0 0 0 0 0 0.05844 0.14484 0 1.55845 -0.28096 0.05933 1.2797 0.29066 0.92608 -3.07489
ILE_359 -7.78053 0.90945 0.8488 -0.50862 0.53752 0.13208 1.40382 -1.66726 -0 -0 0.0405 -0.23052 0 0 -0.80024 0 0 0.09564 0.00041 0.2717 0 0.46165 0 0.73287 0.82227 1.65165 -3.0788
LEU_360 -8.45186 0.97506 3.63387 -0.4497 0.06763 0.05176 2.45848 -2.58514 -0.05974 -0.44135 -0.32671 0.30944 0 0 0 0 0 0.24259 0.01816 2.04325 0 -0.32858 0 0.18072 0.50411 1.31799 -0.84003
PHE_361 -10.2662 1.38094 1.93716 -0.73043 0.12319 0.25695 2.20651 -2.55266 -0.06426 -0.30308 -0.3358 -0.6215 0 0 0 0 0 -0.01129 0.49055 0 2.78991 0.02849 0 1.0402 0.16974 0.80987 -3.65172
TYR_362 -9.18283 0.94161 4.90185 -1.03671 0.19168 0.61552 2.63516 -3.0792 -0.05181 -0.37511 -0.36948 -0.26339 0 0 0 0 0 -0.00022 0.10981 0 1.93093 -0.50561 0.01008 1.2797 0.16677 0.60573 -1.47554
GLN_363 -7.35582 0.75094 4.28387 -0.25909 0.05876 0.23107 2.02398 -2.29446 -0.00633 -0.05079 -2.59696 -0.73348 0 0 -0.96602 0 0 0.15189 0.09076 0 3.14088 -0.03349 0 -0.18838 -0.17082 0.46093 -3.46254
SER_364 -3.03032 0.24739 3.28335 -0.03342 0.00448 0.04576 1.45682 -1.46813 -0 -0 -2.8315 -0.44123 0 0 -1.07635 0 0 0.0621 0.1613 1.41955 0 -0.10382 1.83489 -0.77834 -0.34867 0.85368 -0.74246
ARG_365 -5.61212 0.50792 4.76814 -0.60058 0.12239 0.34006 1.79741 -2.43112 -0.01067 -0.06187 -3.17606 0.39598 0 0 -1.27842 0 0 0.02904 0.09217 2.30831 0 0.13542 0 -1.2888 -0.14912 0.92435 -3.18756
GLU:CtermProteinFull_366 -3.13299 0.20333 2.57691 -0.38252 0.06398 0.5832 0.82227 -1.0505 -0 -0 -1.98435 -0.46507 0 0 0 0 0 0 0.00132 0 2.94443 0 0 -2.7348 0.11495 0.39073 -2.04911
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

