REMARK ID 640639 DOMAINID 634236 MODEL 1 ab initio REAL Q84UY1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 186.361
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 29.085978
REMARK    SCORE         p_aa_pp:        -101.883
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -48.929
REMARK    SCORE    fa_intra_rep:           4.201
REMARK    SCORE          fa_dun:         539.028
REMARK    SCORE     hbond_sr_bb:        -179.627
REMARK    SCORE     cart_bonded:         272.126
REMARK    SCORE     hbond_lr_bb:         -52.985
REMARK    SCORE           score:        -768.532
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:        1455.108
REMARK    SCORE     rama_prepro:         -10.355
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         122.442
REMARK    SCORE fa_intra_sol_xover4:          92.485
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         240.144
REMARK    SCORE          fa_atr:       -2261.082
REMARK    SCORE     lk_ball_wtd:         -76.415
REMARK    SCORE         fa_elec:        -665.499
REMARK    SCORE     total_score:        -768.532
REMARK    SCORE           omega:           5.732
REMARK    SCORE     hbond_bb_sc:        -103.024
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.051   0.232   0.241  1.00 37.710          N  
ATOM      2  CA  MET A   1       1.506   0.252   0.153  1.00 36.830          C  
ATOM      3  C   MET A   1       2.043   1.674   0.061  1.00 36.260          C  
ATOM      4  O   MET A   1       1.289   2.632  -0.102  1.00 36.530          O  
ATOM      5  CB  MET A   1       1.979  -0.578  -1.046  1.00 51.910          C  
ATOM      6  CG  MET A   1       1.647  -2.084  -0.993  1.00 51.910          C  
ATOM      7  SD  MET A   1       2.499  -2.982   0.363  1.00 51.910          S  
ATOM      8  CE  MET A   1       4.202  -3.159  -0.229  1.00 51.910          C  
ATOM      9 1H   MET A   1      -0.258  -0.662   0.594  1.00 45.250          H  
ATOM     10 2H   MET A   1      -0.252   0.964   0.868  1.00 45.250          H  
ATOM     11 3H   MET A   1      -0.347   0.392  -0.673  1.00 45.250          H  
ATOM     12  HA  MET A   1       1.912  -0.190   1.063  1.00 44.200          H  
ATOM     13 1HB  MET A   1       1.542  -0.174  -1.960  1.00 62.300          H  
ATOM     14 2HB  MET A   1       3.029  -0.480  -1.138  1.00 62.300          H  
ATOM     15 1HG  MET A   1       0.576  -2.230  -0.879  1.00 62.300          H  
ATOM     16 2HG  MET A   1       1.944  -2.543  -1.938  1.00 62.300          H  
ATOM     17 1HE  MET A   1       4.798  -3.693   0.514  1.00 62.300          H  
ATOM     18 2HE  MET A   1       4.204  -3.726  -1.158  1.00 62.300          H  
ATOM     19 3HE  MET A   1       4.636  -2.188  -0.396  1.00 62.300          H  
ATOM     20  N   ALA A   2       3.355   1.791   0.164  1.00 35.520          N  
ATOM     21  CA  ALA A   2       4.079   3.053   0.110  1.00 34.940          C  
ATOM     22  C   ALA A   2       5.511   2.765  -0.302  1.00 34.040          C  
ATOM     23  O   ALA A   2       5.951   1.621  -0.234  1.00 33.880          O  
ATOM     24  CB  ALA A   2       4.027   3.767   1.445  1.00 49.150          C  
ATOM     25  H   ALA A   2       3.890   0.949   0.305  1.00 42.620          H  
ATOM     26  HA  ALA A   2       3.620   3.679  -0.654  1.00 41.930          H  
ATOM     27 1HB  ALA A   2       4.566   4.710   1.378  1.00 58.980          H  
ATOM     28 2HB  ALA A   2       2.984   3.965   1.707  1.00 58.980          H  
ATOM     29 3HB  ALA A   2       4.481   3.143   2.211  1.00 58.980          H  
ATOM     30  N   ARG A   3       6.266   3.787  -0.682  1.00 33.490          N  
ATOM     31  CA  ARG A   3       7.662   3.587  -1.083  1.00 32.630          C  
ATOM     32  C   ARG A   3       8.488   2.686  -0.185  1.00 31.970          C  
ATOM     33  O   ARG A   3       9.170   1.798  -0.682  1.00 31.860          O  
ATOM     34  CB  ARG A   3       8.404   4.898  -1.126  1.00 46.030          C  
ATOM     35  CG  ARG A   3       9.889   4.830  -1.456  1.00 46.030          C  
ATOM     36  CD  ARG A   3      10.489   6.134  -1.222  1.00 46.030          C  
ATOM     37  NE  ARG A   3      10.452   6.508   0.188  1.00 46.030          N  
ATOM     38  CZ  ARG A   3      10.342   7.770   0.664  1.00 46.030          C  
ATOM     39  NH1 ARG A   3      10.229   8.800  -0.159  1.00 46.030          N  
ATOM     40  NH2 ARG A   3      10.342   7.971   1.973  1.00 46.030          N  
ATOM     41  H   ARG A   3       5.864   4.714  -0.719  1.00 40.190          H  
ATOM     42  HA  ARG A   3       7.655   3.162  -2.086  1.00 39.160          H  
ATOM     43 1HB  ARG A   3       7.970   5.525  -1.882  1.00 55.230          H  
ATOM     44 2HB  ARG A   3       8.298   5.398  -0.171  1.00 55.230          H  
ATOM     45 1HG  ARG A   3      10.414   4.117  -0.828  1.00 55.230          H  
ATOM     46 2HG  ARG A   3      10.028   4.566  -2.507  1.00 55.230          H  
ATOM     47 1HD  ARG A   3      11.532   6.101  -1.531  1.00 55.230          H  
ATOM     48 2HD  ARG A   3       9.941   6.872  -1.802  1.00 55.230          H  
ATOM     49  HE  ARG A   3      10.549   5.763   0.868  1.00 55.230          H  
ATOM     50 1HH1 ARG A   3      10.222   8.660  -1.159  1.00 55.230          H  
ATOM     51 2HH1 ARG A   3      10.147   9.737   0.211  1.00 55.230          H  
ATOM     52 1HH2 ARG A   3      10.427   7.185   2.605  1.00 55.230          H  
ATOM     53 2HH2 ARG A   3      10.260   8.906   2.344  1.00 55.230          H  
ATOM     54  N   LEU A   4       8.514   2.921   1.124  1.00 31.590          N  
ATOM     55  CA  LEU A   4       9.427   2.104   1.916  1.00 30.970          C  
ATOM     56  C   LEU A   4       9.025   0.634   1.904  1.00 30.230          C  
ATOM     57  O   LEU A   4       9.874  -0.259   1.772  1.00 30.050          O  
ATOM     58  CB  LEU A   4       9.471   2.625   3.354  1.00 43.610          C  
ATOM     59  CG  LEU A   4      10.088   4.050   3.555  1.00 43.610          C  
ATOM     60  CD1 LEU A   4       9.903   4.452   5.011  1.00 43.610          C  
ATOM     61  CD2 LEU A   4      11.576   4.076   3.157  1.00 43.610          C  
ATOM     62  H   LEU A   4       7.952   3.647   1.541  1.00 37.910          H  
ATOM     63  HA  LEU A   4      10.414   2.165   1.473  1.00 37.160          H  
ATOM     64 1HB  LEU A   4       8.454   2.644   3.743  1.00 52.330          H  
ATOM     65 2HB  LEU A   4      10.050   1.923   3.957  1.00 52.330          H  
ATOM     66  HG  LEU A   4       9.547   4.767   2.941  1.00 52.330          H  
ATOM     67 1HD1 LEU A   4      10.304   5.453   5.169  1.00 52.330          H  
ATOM     68 2HD1 LEU A   4       8.842   4.447   5.262  1.00 52.330          H  
ATOM     69 3HD1 LEU A   4      10.430   3.748   5.656  1.00 52.330          H  
ATOM     70 1HD2 LEU A   4      11.973   5.078   3.315  1.00 52.330          H  
ATOM     71 2HD2 LEU A   4      12.130   3.368   3.773  1.00 52.330          H  
ATOM     72 3HD2 LEU A   4      11.701   3.816   2.115  1.00 52.330          H  
ATOM     73  N   ALA A   5       7.718   0.384   2.002  1.00 29.850          N  
ATOM     74  CA  ALA A   5       7.198  -0.973   1.978  1.00 29.180          C  
ATOM     75  C   ALA A   5       7.528  -1.645   0.651  1.00 28.470          C  
ATOM     76  O   ALA A   5       7.901  -2.824   0.622  1.00 28.480          O  
ATOM     77  CB  ALA A   5       5.694  -0.950   2.194  1.00 41.120          C  
ATOM     78  H   ALA A   5       7.088   1.165   2.114  1.00 35.820          H  
ATOM     79  HA  ALA A   5       7.674  -1.537   2.778  1.00 35.020          H  
ATOM     80 1HB  ALA A   5       5.312  -1.965   2.198  1.00 49.340          H  
ATOM     81 2HB  ALA A   5       5.473  -0.479   3.149  1.00 49.340          H  
ATOM     82 3HB  ALA A   5       5.225  -0.387   1.393  1.00 49.340          H  
ATOM     83  N   LEU A   6       7.408  -0.871  -0.430  1.00 27.930          N  
ATOM     84  CA  LEU A   6       7.665  -1.311  -1.786  1.00 27.320          C  
ATOM     85  C   LEU A   6       9.141  -1.534  -2.063  1.00 26.530          C  
ATOM     86  O   LEU A   6       9.481  -2.499  -2.726  1.00 26.080          O  
ATOM     87  CB  LEU A   6       7.002  -0.330  -2.748  1.00 38.490          C  
ATOM     88  CG  LEU A   6       5.461  -0.374  -2.734  1.00 38.490          C  
ATOM     89  CD1 LEU A   6       4.889   0.815  -3.466  1.00 38.490          C  
ATOM     90  CD2 LEU A   6       4.960  -1.669  -3.408  1.00 38.490          C  
ATOM     91  H   LEU A   6       7.077   0.088  -0.292  1.00 33.520          H  
ATOM     92  HA  LEU A   6       7.185  -2.269  -1.903  1.00 32.780          H  
ATOM     93 1HB  LEU A   6       7.274   0.662  -2.434  1.00 46.190          H  
ATOM     94 2HB  LEU A   6       7.361  -0.503  -3.761  1.00 46.190          H  
ATOM     95  HG  LEU A   6       5.130  -0.329  -1.719  1.00 46.190          H  
ATOM     96 1HD1 LEU A   6       3.800   0.777  -3.432  1.00 46.190          H  
ATOM     97 2HD1 LEU A   6       5.227   1.730  -2.994  1.00 46.190          H  
ATOM     98 3HD1 LEU A   6       5.203   0.806  -4.487  1.00 46.190          H  
ATOM     99 1HD2 LEU A   6       3.872  -1.678  -3.389  1.00 46.190          H  
ATOM    100 2HD2 LEU A   6       5.293  -1.701  -4.422  1.00 46.190          H  
ATOM    101 3HD2 LEU A   6       5.319  -2.545  -2.906  1.00 46.190          H  
ATOM    102  N   LEU A   7      10.042  -0.720  -1.520  1.00 26.440          N  
ATOM    103  CA  LEU A   7      11.463  -1.009  -1.716  1.00 25.780          C  
ATOM    104  C   LEU A   7      11.739  -2.379  -1.072  1.00 25.320          C  
ATOM    105  O   LEU A   7      12.446  -3.231  -1.629  1.00 25.470          O  
ATOM    106  CB  LEU A   7      12.339   0.072  -1.047  1.00 36.360          C  
ATOM    107  CG  LEU A   7      12.346   1.507  -1.682  1.00 36.360          C  
ATOM    108  CD1 LEU A   7      13.043   2.463  -0.740  1.00 36.360          C  
ATOM    109  CD2 LEU A   7      13.068   1.497  -3.029  1.00 36.360          C  
ATOM    110  H   LEU A   7       9.729   0.113  -1.024  1.00 31.730          H  
ATOM    111  HA  LEU A   7      11.675  -1.072  -2.780  1.00 30.940          H  
ATOM    112 1HB  LEU A   7      11.990   0.185  -0.018  1.00 43.630          H  
ATOM    113 2HB  LEU A   7      13.364  -0.287  -1.020  1.00 43.630          H  
ATOM    114  HG  LEU A   7      11.332   1.842  -1.819  1.00 43.630          H  
ATOM    115 1HD1 LEU A   7      13.037   3.465  -1.170  1.00 43.630          H  
ATOM    116 2HD1 LEU A   7      12.519   2.475   0.211  1.00 43.630          H  
ATOM    117 3HD1 LEU A   7      14.070   2.141  -0.585  1.00 43.630          H  
ATOM    118 1HD2 LEU A   7      13.065   2.505  -3.453  1.00 43.630          H  
ATOM    119 2HD2 LEU A   7      14.098   1.166  -2.894  1.00 43.630          H  
ATOM    120 3HD2 LEU A   7      12.561   0.828  -3.702  1.00 43.630          H  
ATOM    121  N   GLY A   8      11.112  -2.601   0.088  1.00 24.840          N  
ATOM    122  CA  GLY A   8      11.202  -3.846   0.828  1.00 24.450          C  
ATOM    123  C   GLY A   8      10.696  -5.028   0.010  1.00 23.730          C  
ATOM    124  O   GLY A   8      11.341  -6.098  -0.030  1.00 23.660          O  
ATOM    125  H   GLY A   8      10.575  -1.830   0.500  1.00 29.810          H  
ATOM    126 1HA  GLY A   8      12.238  -4.011   1.120  1.00 29.340          H  
ATOM    127 2HA  GLY A   8      10.600  -3.747   1.727  1.00 29.340          H  
ATOM    128  N   ALA A   9       9.478  -4.860  -0.538  1.00 23.260          N  
ATOM    129  CA  ALA A   9       8.851  -5.863  -1.370  1.00 22.610          C  
ATOM    130  C   ALA A   9       9.667  -6.104  -2.618  1.00 22.350          C  
ATOM    131  O   ALA A   9       9.846  -7.249  -3.016  1.00 22.360          O  
ATOM    132  CB  ALA A   9       7.458  -5.420  -1.785  1.00 31.910          C  
ATOM    133  H   ALA A   9       8.982  -3.989  -0.348  1.00 27.910          H  
ATOM    134  HA  ALA A   9       8.781  -6.781  -0.804  1.00 27.130          H  
ATOM    135 1HB  ALA A   9       6.997  -6.192  -2.394  1.00 38.300          H  
ATOM    136 2HB  ALA A   9       6.854  -5.248  -0.894  1.00 38.300          H  
ATOM    137 3HB  ALA A   9       7.530  -4.506  -2.355  1.00 38.300          H  
ATOM    138  N   ALA A  10      10.253  -5.063  -3.197  1.00 22.210          N  
ATOM    139  CA  ALA A  10      11.023  -5.231  -4.409  1.00 22.030          C  
ATOM    140  C   ALA A  10      12.153  -6.203  -4.187  1.00 21.680          C  
ATOM    141  O   ALA A  10      12.434  -7.045  -5.035  1.00 21.560          O  
ATOM    142  CB  ALA A  10      11.616  -3.927  -4.882  1.00 30.910          C  
ATOM    143  H   ALA A  10      10.088  -4.131  -2.835  1.00 26.650          H  
ATOM    144  HA  ALA A  10      10.356  -5.612  -5.169  1.00 26.440          H  
ATOM    145 1HB  ALA A  10      12.167  -4.108  -5.803  1.00 37.100          H  
ATOM    146 2HB  ALA A  10      10.844  -3.211  -5.054  1.00 37.100          H  
ATOM    147 3HB  ALA A  10      12.289  -3.541  -4.125  1.00 37.100          H  
ATOM    148  N   LEU A  11      12.790  -6.150  -3.028  1.00 21.620          N  
ATOM    149  CA  LEU A  11      13.882  -7.074  -2.813  1.00 21.440          C  
ATOM    150  C   LEU A  11      13.408  -8.531  -2.857  1.00 21.780          C  
ATOM    151  O   LEU A  11      14.036  -9.373  -3.512  1.00 21.860          O  
ATOM    152  CB  LEU A  11      14.497  -6.798  -1.452  1.00 30.090          C  
ATOM    153  CG  LEU A  11      15.257  -5.483  -1.259  1.00 30.090          C  
ATOM    154  CD1 LEU A  11      15.548  -5.337   0.234  1.00 30.090          C  
ATOM    155  CD2 LEU A  11      16.551  -5.481  -2.076  1.00 30.090          C  
ATOM    156  H   LEU A  11      12.559  -5.406  -2.358  1.00 25.940          H  
ATOM    157  HA  LEU A  11      14.611  -6.934  -3.605  1.00 25.730          H  
ATOM    158 1HB  LEU A  11      13.683  -6.780  -0.742  1.00 36.110          H  
ATOM    159 2HB  LEU A  11      15.168  -7.620  -1.200  1.00 36.110          H  
ATOM    160  HG  LEU A  11      14.631  -4.644  -1.570  1.00 36.110          H  
ATOM    161 1HD1 LEU A  11      16.076  -4.404   0.413  1.00 36.110          H  
ATOM    162 2HD1 LEU A  11      14.608  -5.333   0.791  1.00 36.110          H  
ATOM    163 3HD1 LEU A  11      16.165  -6.174   0.573  1.00 36.110          H  
ATOM    164 1HD2 LEU A  11      17.077  -4.542  -1.909  1.00 36.110          H  
ATOM    165 2HD2 LEU A  11      17.181  -6.314  -1.762  1.00 36.110          H  
ATOM    166 3HD2 LEU A  11      16.330  -5.576  -3.135  1.00 36.110          H  
ATOM    167  N   LEU A  12      12.285  -8.835  -2.189  1.00 22.070          N  
ATOM    168  CA  LEU A  12      11.820 -10.231  -2.216  1.00 22.470          C  
ATOM    169  C   LEU A  12      11.171 -10.617  -3.563  1.00 22.550          C  
ATOM    170  O   LEU A  12      11.283 -11.767  -4.020  1.00 22.560          O  
ATOM    171  CB  LEU A  12      10.898 -10.501  -0.993  1.00 31.300          C  
ATOM    172  CG  LEU A  12       9.499  -9.845  -0.929  1.00 31.300          C  
ATOM    173  CD1 LEU A  12       8.429 -10.734  -1.594  1.00 31.300          C  
ATOM    174  CD2 LEU A  12       9.172  -9.556   0.540  1.00 31.300          C  
ATOM    175  H   LEU A  12      11.815  -8.097  -1.642  1.00 26.480          H  
ATOM    176  HA  LEU A  12      12.693 -10.866  -2.087  1.00 26.960          H  
ATOM    177 1HB  LEU A  12      10.740 -11.545  -0.911  1.00 37.560          H  
ATOM    178 2HB  LEU A  12      11.419 -10.204  -0.114  1.00 37.560          H  
ATOM    179  HG  LEU A  12       9.519  -8.936  -1.456  1.00 37.560          H  
ATOM    180 1HD1 LEU A  12       7.464 -10.234  -1.536  1.00 37.560          H  
ATOM    181 2HD1 LEU A  12       8.653 -10.920  -2.630  1.00 37.560          H  
ATOM    182 3HD1 LEU A  12       8.376 -11.685  -1.071  1.00 37.560          H  
ATOM    183 1HD2 LEU A  12       8.199  -9.068   0.608  1.00 37.560          H  
ATOM    184 2HD2 LEU A  12       9.146 -10.491   1.100  1.00 37.560          H  
ATOM    185 3HD2 LEU A  12       9.935  -8.899   0.960  1.00 37.560          H  
ATOM    186  N   CYS A  13      10.531  -9.640  -4.201  1.00 22.720          N  
ATOM    187  CA  CYS A  13       9.840  -9.809  -5.469  1.00 22.910          C  
ATOM    188  C   CYS A  13      10.838 -10.065  -6.603  1.00 22.740          C  
ATOM    189  O   CYS A  13      10.584 -10.863  -7.526  1.00 23.030          O  
ATOM    190  CB  CYS A  13       9.022  -8.560  -5.749  1.00 32.000          C  
ATOM    191  SG  CYS A  13       7.593  -8.303  -4.686  1.00 32.000          S  
ATOM    192  H   CYS A  13      10.496  -8.727  -3.754  1.00 27.260          H  
ATOM    193  HA  CYS A  13       9.167 -10.660  -5.385  1.00 27.490          H  
ATOM    194 1HB  CYS A  13       9.660  -7.715  -5.618  1.00 38.400          H  
ATOM    195 2HB  CYS A  13       8.709  -8.564  -6.731  1.00 38.400          H  
ATOM    196  HG  CYS A  13       8.334  -8.062  -3.580  1.00 38.400          H  
ATOM    197  N   ALA A  14      11.964  -9.339  -6.543  1.00 22.350          N  
ATOM    198  CA  ALA A  14      13.053  -9.467  -7.490  1.00 22.270          C  
ATOM    199  C   ALA A  14      13.693 -10.841  -7.370  1.00 22.250          C  
ATOM    200  O   ALA A  14      14.036 -11.448  -8.389  1.00 22.220          O  
ATOM    201  CB  ALA A  14      14.081  -8.392  -7.248  1.00 31.210          C  
ATOM    202  H   ALA A  14      12.063  -8.647  -5.803  1.00 26.820          H  
ATOM    203  HA  ALA A  14      12.646  -9.359  -8.496  1.00 26.720          H  
ATOM    204 1HB  ALA A  14      14.886  -8.477  -7.973  1.00 37.450          H  
ATOM    205 2HB  ALA A  14      13.614  -7.433  -7.336  1.00 37.450          H  
ATOM    206 3HB  ALA A  14      14.482  -8.500  -6.240  1.00 37.450          H  
ATOM    207  N   LEU A  15      13.856 -11.344  -6.129  1.00 22.370          N  
ATOM    208  CA  LEU A  15      14.438 -12.669  -5.968  1.00 22.490          C  
ATOM    209  C   LEU A  15      13.551 -13.703  -6.601  1.00 22.910          C  
ATOM    210  O   LEU A  15      14.040 -14.590  -7.294  1.00 23.200          O  
ATOM    211  CB  LEU A  15      14.629 -13.054  -4.500  1.00 31.440          C  
ATOM    212  CG  LEU A  15      15.707 -12.328  -3.697  1.00 31.440          C  
ATOM    213  CD1 LEU A  15      15.562 -12.736  -2.246  1.00 31.440          C  
ATOM    214  CD2 LEU A  15      17.113 -12.697  -4.207  1.00 31.440          C  
ATOM    215  H   LEU A  15      13.631 -10.772  -5.307  1.00 26.840          H  
ATOM    216  HA  LEU A  15      15.393 -12.688  -6.479  1.00 26.990          H  
ATOM    217 1HB  LEU A  15      13.686 -12.867  -3.995  1.00 37.730          H  
ATOM    218 2HB  LEU A  15      14.836 -14.128  -4.453  1.00 37.730          H  
ATOM    219  HG  LEU A  15      15.562 -11.257  -3.776  1.00 37.730          H  
ATOM    220 1HD1 LEU A  15      16.298 -12.230  -1.680  1.00 37.730          H  
ATOM    221 2HD1 LEU A  15      14.573 -12.467  -1.884  1.00 37.730          H  
ATOM    222 3HD1 LEU A  15      15.720 -13.798  -2.163  1.00 37.730          H  
ATOM    223 1HD2 LEU A  15      17.859 -12.177  -3.604  1.00 37.730          H  
ATOM    224 2HD2 LEU A  15      17.263 -13.778  -4.118  1.00 37.730          H  
ATOM    225 3HD2 LEU A  15      17.232 -12.402  -5.244  1.00 37.730          H  
ATOM    226  N   ALA A  16      12.236 -13.550  -6.457  1.00 23.030          N  
ATOM    227  CA  ALA A  16      11.330 -14.516  -7.060  1.00 23.510          C  
ATOM    228  C   ALA A  16      11.563 -14.596  -8.570  1.00 23.850          C  
ATOM    229  O   ALA A  16      11.480 -15.670  -9.184  1.00 24.280          O  
ATOM    230  CB  ALA A  16       9.900 -14.152  -6.732  1.00 32.720          C  
ATOM    231  H   ALA A  16      11.876 -12.808  -5.846  1.00 27.640          H  
ATOM    232  HA  ALA A  16      11.559 -15.489  -6.651  1.00 28.210          H  
ATOM    233 1HB  ALA A  16       9.232 -14.895  -7.155  1.00 39.270          H  
ATOM    234 2HB  ALA A  16       9.782 -14.120  -5.662  1.00 39.270          H  
ATOM    235 3HB  ALA A  16       9.679 -13.178  -7.142  1.00 39.270          H  
ATOM    236  N   VAL A  17      11.879 -13.462  -9.200  1.00 23.750          N  
ATOM    237  CA  VAL A  17      12.166 -13.547 -10.618  1.00 24.160          C  
ATOM    238  C   VAL A  17      13.477 -14.314 -10.843  1.00 24.150          C  
ATOM    239  O   VAL A  17      13.532 -15.246 -11.651  1.00 24.520          O  
ATOM    240  CB  VAL A  17      12.263 -12.159 -11.283  1.00 33.660          C  
ATOM    241  CG1 VAL A  17      12.743 -12.283 -12.736  1.00 33.660          C  
ATOM    242  CG2 VAL A  17      10.926 -11.519 -11.255  1.00 33.660          C  
ATOM    243  H   VAL A  17      11.896 -12.577  -8.681  1.00 28.500          H  
ATOM    244  HA  VAL A  17      11.353 -14.084 -11.085  1.00 28.990          H  
ATOM    245  HB  VAL A  17      12.981 -11.541 -10.742  1.00 40.390          H  
ATOM    246 1HG1 VAL A  17      12.795 -11.287 -13.180  1.00 40.390          H  
ATOM    247 2HG1 VAL A  17      13.731 -12.739 -12.776  1.00 40.390          H  
ATOM    248 3HG1 VAL A  17      12.044 -12.892 -13.297  1.00 40.390          H  
ATOM    249 1HG2 VAL A  17      10.994 -10.544 -11.723  1.00 40.390          H  
ATOM    250 2HG2 VAL A  17      10.207 -12.132 -11.797  1.00 40.390          H  
ATOM    251 3HG2 VAL A  17      10.616 -11.406 -10.225  1.00 40.390          H  
ATOM    252  N   SER A  18      14.529 -13.944 -10.106  1.00 23.810          N  
ATOM    253  CA  SER A  18      15.857 -14.550 -10.268  1.00 23.890          C  
ATOM    254  C   SER A  18      15.895 -16.058 -10.027  1.00 24.010          C  
ATOM    255  O   SER A  18      16.612 -16.788 -10.717  1.00 24.350          O  
ATOM    256  CB  SER A  18      16.859 -13.894  -9.329  1.00 33.410          C  
ATOM    257  OG  SER A  18      17.095 -12.551  -9.671  1.00 33.410          O  
ATOM    258  H   SER A  18      14.410 -13.180  -9.431  1.00 28.570          H  
ATOM    259  HA  SER A  18      16.179 -14.366 -11.293  1.00 28.670          H  
ATOM    260 1HB  SER A  18      16.480 -13.949  -8.310  1.00 40.100          H  
ATOM    261 2HB  SER A  18      17.794 -14.449  -9.357  1.00 40.100          H  
ATOM    262  HG  SER A  18      17.737 -12.226  -9.037  1.00 40.100          H  
ATOM    263  N   THR A  19      15.108 -16.530  -9.068  1.00 23.810          N  
ATOM    264  CA  THR A  19      15.061 -17.936  -8.691  1.00 24.020          C  
ATOM    265  C   THR A  19      13.996 -18.700  -9.462  1.00 23.720          C  
ATOM    266  O   THR A  19      13.802 -19.897  -9.234  1.00 23.830          O  
ATOM    267  CB  THR A  19      14.751 -18.099  -7.199  1.00 33.540          C  
ATOM    268  OG1 THR A  19      13.460 -17.560  -6.953  1.00 33.540          O  
ATOM    269  CG2 THR A  19      15.773 -17.346  -6.359  1.00 33.540          C  
ATOM    270  H   THR A  19      14.553 -15.865  -8.517  1.00 28.570          H  
ATOM    271  HA  THR A  19      16.028 -18.386  -8.908  1.00 28.820          H  
ATOM    272  HB  THR A  19      14.758 -19.153  -6.932  1.00 40.250          H  
ATOM    273  HG1 THR A  19      13.216 -17.702  -6.026  1.00 40.250          H  
ATOM    274 1HG2 THR A  19      15.528 -17.460  -5.306  1.00 40.250          H  
ATOM    275 2HG2 THR A  19      16.766 -17.751  -6.543  1.00 40.250          H  
ATOM    276 3HG2 THR A  19      15.765 -16.292  -6.612  1.00 40.250          H  
ATOM    277  N   GLN A  20      13.297 -18.012 -10.366  1.00 23.430          N  
ATOM    278  CA  GLN A  20      12.228 -18.578 -11.164  1.00 23.220          C  
ATOM    279  C   GLN A  20      11.097 -19.221 -10.368  1.00 23.260          C  
ATOM    280  O   GLN A  20      10.725 -20.368 -10.631  1.00 23.550          O  
ATOM    281  CB  GLN A  20      12.806 -19.582 -12.167  1.00 32.590          C  
ATOM    282  CG  GLN A  20      13.717 -18.938 -13.192  1.00 32.590          C  
ATOM    283  CD  GLN A  20      12.944 -18.125 -14.215  1.00 32.590          C  
ATOM    284  OE1 GLN A  20      12.234 -18.694 -15.053  1.00 32.590          O  
ATOM    285  NE2 GLN A  20      13.055 -16.805 -14.155  1.00 32.590          N  
ATOM    286  H   GLN A  20      13.517 -17.029 -10.531  1.00 28.120          H  
ATOM    287  HA  GLN A  20      11.787 -17.757 -11.728  1.00 27.860          H  
ATOM    288 1HB  GLN A  20      13.364 -20.356 -11.649  1.00 39.110          H  
ATOM    289 2HB  GLN A  20      11.993 -20.069 -12.703  1.00 39.110          H  
ATOM    290 1HG  GLN A  20      14.406 -18.265 -12.675  1.00 39.110          H  
ATOM    291 2HG  GLN A  20      14.273 -19.713 -13.711  1.00 39.110          H  
ATOM    292 1HE2 GLN A  20      12.566 -16.235 -14.814  1.00 39.110          H  
ATOM    293 2HE2 GLN A  20      13.631 -16.358 -13.440  1.00 39.110          H  
ATOM    294  N   GLY A  21      10.511 -18.468  -9.426  1.00 23.050          N  
ATOM    295  CA  GLY A  21       9.371 -18.985  -8.671  1.00 23.160          C  
ATOM    296  C   GLY A  21       9.313 -18.753  -7.158  1.00 22.810          C  
ATOM    297  O   GLY A  21       8.268 -19.025  -6.560  1.00 23.030          O  
ATOM    298  H   GLY A  21      10.856 -17.514  -9.257  1.00 27.660          H  
ATOM    299 1HA  GLY A  21       8.467 -18.569  -9.106  1.00 27.790          H  
ATOM    300 2HA  GLY A  21       9.310 -20.056  -8.847  1.00 27.790          H  
ATOM    301  N   SER A  22      10.364 -18.252  -6.512  1.00 22.350          N  
ATOM    302  CA  SER A  22      10.229 -18.041  -5.066  1.00 22.110          C  
ATOM    303  C   SER A  22      11.170 -17.002  -4.479  1.00 22.150          C  
ATOM    304  O   SER A  22      12.359 -17.005  -4.788  1.00 22.410          O  
ATOM    305  CB  SER A  22      10.506 -19.309  -4.289  1.00 31.050          C  
ATOM    306  OG  SER A  22      10.373 -19.069  -2.888  1.00 31.050          O  
ATOM    307  H   SER A  22      11.227 -18.045  -7.007  1.00 26.820          H  
ATOM    308  HA  SER A  22       9.198 -17.774  -4.888  1.00 26.530          H  
ATOM    309 1HB  SER A  22       9.807 -20.087  -4.595  1.00 37.260          H  
ATOM    310 2HB  SER A  22      11.512 -19.662  -4.507  1.00 37.260          H  
ATOM    311  HG  SER A  22      11.120 -18.462  -2.599  1.00 37.260          H  
ATOM    312  N   PRO A  23      10.703 -16.113  -3.600  1.00 22.040          N  
ATOM    313  CA  PRO A  23      11.540 -15.208  -2.859  1.00 22.150          C  
ATOM    314  C   PRO A  23      12.501 -16.094  -2.097  1.00 22.270          C  
ATOM    315  O   PRO A  23      12.146 -17.243  -1.789  1.00 22.600          O  
ATOM    316  CB  PRO A  23      10.559 -14.481  -1.947  1.00 33.220          C  
ATOM    317  CG  PRO A  23       9.228 -14.580  -2.650  1.00 33.220          C  
ATOM    318  CD  PRO A  23       9.252 -15.933  -3.349  1.00 33.220          C  
ATOM    319  HA  PRO A  23      12.064 -14.527  -3.550  1.00 26.580          H  
ATOM    320 1HB  PRO A  23      10.559 -14.937  -0.945  1.00 39.870          H  
ATOM    321 2HB  PRO A  23      10.889 -13.465  -1.838  1.00 39.870          H  
ATOM    322 1HG  PRO A  23       8.410 -14.490  -1.921  1.00 39.870          H  
ATOM    323 2HG  PRO A  23       9.123 -13.731  -3.346  1.00 39.870          H  
ATOM    324 1HD  PRO A  23       8.862 -16.733  -2.695  1.00 39.870          H  
ATOM    325 2HD  PRO A  23       8.681 -15.822  -4.282  1.00 39.870          H  
ATOM    326  N   GLU A  24      13.708 -15.618  -1.812  1.00 22.080          N  
ATOM    327  CA  GLU A  24      14.650 -16.465  -1.098  1.00 22.280          C  
ATOM    328  C   GLU A  24      15.399 -15.766   0.048  1.00 22.400          C  
ATOM    329  O   GLU A  24      16.618 -15.643   0.027  1.00 22.850          O  
ATOM    330  CB  GLU A  24      15.650 -17.033  -2.116  1.00 31.110          C  
ATOM    331  CG  GLU A  24      16.546 -18.181  -1.626  1.00 31.110          C  
ATOM    332  CD  GLU A  24      17.454 -18.698  -2.715  1.00 31.110          C  
ATOM    333  OE1 GLU A  24      17.780 -17.937  -3.596  1.00 31.110          O  
ATOM    334  OE2 GLU A  24      17.814 -19.854  -2.670  1.00 31.110          O  
ATOM    335  H   GLU A  24      13.966 -14.681  -2.077  1.00 26.500          H  
ATOM    336  HA  GLU A  24      14.098 -17.299  -0.665  1.00 26.740          H  
ATOM    337 1HB  GLU A  24      15.093 -17.403  -2.976  1.00 37.330          H  
ATOM    338 2HB  GLU A  24      16.298 -16.233  -2.474  1.00 37.330          H  
ATOM    339 1HG  GLU A  24      17.162 -17.860  -0.794  1.00 37.330          H  
ATOM    340 2HG  GLU A  24      15.910 -18.991  -1.277  1.00 37.330          H  
ATOM    341  N   GLY A  25      14.657 -15.309   1.053  1.00 22.070          N  
ATOM    342  CA  GLY A  25      15.221 -14.829   2.319  1.00 22.260          C  
ATOM    343  C   GLY A  25      15.816 -13.420   2.492  1.00 21.990          C  
ATOM    344  O   GLY A  25      16.113 -13.064   3.635  1.00 22.230          O  
ATOM    345  H   GLY A  25      13.652 -15.386   0.987  1.00 26.480          H  
ATOM    346 1HA  GLY A  25      14.458 -14.960   3.079  1.00 26.710          H  
ATOM    347 2HA  GLY A  25      16.001 -15.537   2.600  1.00 26.710          H  
ATOM    348  N   HIS A  26      15.927 -12.583   1.451  1.00 21.590          N  
ATOM    349  CA  HIS A  26      16.606 -11.288   1.667  1.00 21.460          C  
ATOM    350  C   HIS A  26      15.790  -9.995   1.541  1.00 21.150          C  
ATOM    351  O   HIS A  26      16.378  -8.924   1.390  1.00 21.060          O  
ATOM    352  CB  HIS A  26      17.795 -11.161   0.709  1.00 30.100          C  
ATOM    353  CG  HIS A  26      18.811 -12.235   0.868  1.00 30.100          C  
ATOM    354  ND1 HIS A  26      19.725 -12.259   1.903  1.00 30.100          N  
ATOM    355  CD2 HIS A  26      19.046 -13.344   0.129  1.00 30.100          C  
ATOM    356  CE1 HIS A  26      20.482 -13.334   1.788  1.00 30.100          C  
ATOM    357  NE2 HIS A  26      20.091 -14.007   0.720  1.00 30.100          N  
ATOM    358  H   HIS A  26      15.644 -12.869   0.527  1.00 25.910          H  
ATOM    359  HA  HIS A  26      17.017 -11.284   2.675  1.00 25.750          H  
ATOM    360 1HB  HIS A  26      17.467 -11.120  -0.304  1.00 36.120          H  
ATOM    361 2HB  HIS A  26      18.303 -10.220   0.907  1.00 36.120          H  
ATOM    362  HD2 HIS A  26      18.504 -13.657  -0.767  1.00 36.120          H  
ATOM    363  HE1 HIS A  26      21.290 -13.619   2.460  1.00 36.120          H  
ATOM    364  HE2 HIS A  26      20.488 -14.875   0.388  1.00 36.120          H  
ATOM    365  N   GLY A  27      14.463 -10.047   1.570  1.00 21.110          N  
ATOM    366  CA  GLY A  27      13.730  -8.787   1.477  1.00 20.940          C  
ATOM    367  C   GLY A  27      13.361  -8.259   2.849  1.00 21.190          C  
ATOM    368  O   GLY A  27      13.706  -8.856   3.876  1.00 21.370          O  
ATOM    369  H   GLY A  27      13.972 -10.922   1.682  1.00 25.330          H  
ATOM    370 1HA  GLY A  27      14.359  -8.054   0.989  1.00 25.130          H  
ATOM    371 2HA  GLY A  27      12.843  -8.900   0.870  1.00 25.130          H  
ATOM    372  N   THR A  28      12.587  -7.177   2.886  1.00 21.320          N  
ATOM    373  CA  THR A  28      12.212  -6.629   4.192  1.00 21.650          C  
ATOM    374  C   THR A  28      11.402  -7.599   5.029  1.00 21.820          C  
ATOM    375  O   THR A  28      11.605  -7.699   6.237  1.00 22.160          O  
ATOM    376  CB  THR A  28      11.481  -5.275   4.109  1.00 30.180          C  
ATOM    377  OG1 THR A  28      12.370  -4.296   3.560  1.00 30.180          O  
ATOM    378  CG2 THR A  28      11.039  -4.811   5.505  1.00 30.180          C  
ATOM    379  H   THR A  28      12.297  -6.724   2.011  1.00 25.580          H  
ATOM    380  HA  THR A  28      13.137  -6.434   4.737  1.00 25.980          H  
ATOM    381  HB  THR A  28      10.607  -5.373   3.467  1.00 36.210          H  
ATOM    382  HG1 THR A  28      11.889  -3.476   3.409  1.00 36.210          H  
ATOM    383 1HG2 THR A  28      10.541  -3.847   5.419  1.00 36.210          H  
ATOM    384 2HG2 THR A  28      10.348  -5.524   5.953  1.00 36.210          H  
ATOM    385 3HG2 THR A  28      11.917  -4.709   6.145  1.00 36.210          H  
ATOM    386  N   LYS A  29      10.454  -8.315   4.433  1.00 21.680          N  
ATOM    387  CA  LYS A  29       9.614  -9.173   5.257  1.00 21.970          C  
ATOM    388  C   LYS A  29      10.412 -10.134   6.143  1.00 22.320          C  
ATOM    389  O   LYS A  29      10.004 -10.371   7.285  1.00 22.640          O  
ATOM    390  CB  LYS A  29       8.605  -9.961   4.423  1.00 30.640          C  
ATOM    391  CG  LYS A  29       7.638 -10.789   5.291  1.00 30.640          C  
ATOM    392  CD  LYS A  29       6.548 -11.480   4.481  1.00 30.640          C  
ATOM    393  CE  LYS A  29       5.613 -12.262   5.416  1.00 30.640          C  
ATOM    394  NZ  LYS A  29       4.486 -12.948   4.692  1.00 30.640          N  
ATOM    395  H   LYS A  29      10.315  -8.240   3.437  1.00 26.020          H  
ATOM    396  HA  LYS A  29       9.043  -8.525   5.922  1.00 26.360          H  
ATOM    397 1HB  LYS A  29       8.019  -9.278   3.807  1.00 36.770          H  
ATOM    398 2HB  LYS A  29       9.133 -10.643   3.757  1.00 36.770          H  
ATOM    399 1HG  LYS A  29       8.196 -11.560   5.830  1.00 36.770          H  
ATOM    400 2HG  LYS A  29       7.168 -10.137   6.026  1.00 36.770          H  
ATOM    401 1HD  LYS A  29       5.966 -10.740   3.931  1.00 36.770          H  
ATOM    402 2HD  LYS A  29       6.999 -12.171   3.769  1.00 36.770          H  
ATOM    403 1HE  LYS A  29       6.193 -13.010   5.955  1.00 36.770          H  
ATOM    404 2HE  LYS A  29       5.187 -11.562   6.133  1.00 36.770          H  
ATOM    405 1HZ  LYS A  29       3.893 -13.431   5.359  1.00 36.770          H  
ATOM    406 2HZ  LYS A  29       3.913 -12.281   4.204  1.00 36.770          H  
ATOM    407 3HZ  LYS A  29       4.825 -13.624   4.021  1.00 36.770          H  
ATOM    408  N   THR A  30      11.511 -10.723   5.639  1.00 22.350          N  
ATOM    409  CA  THR A  30      12.258 -11.657   6.466  1.00 22.780          C  
ATOM    410  C   THR A  30      13.188 -10.925   7.420  1.00 23.130          C  
ATOM    411  O   THR A  30      13.423 -11.399   8.538  1.00 23.550          O  
ATOM    412  CB  THR A  30      13.063 -12.657   5.625  1.00 31.720          C  
ATOM    413  OG1 THR A  30      13.984 -11.943   4.791  1.00 31.720          O  
ATOM    414  CG2 THR A  30      12.102 -13.471   4.773  1.00 31.720          C  
ATOM    415  H   THR A  30      11.843 -10.514   4.706  1.00 26.820          H  
ATOM    416  HA  THR A  30      11.548 -12.225   7.058  1.00 27.340          H  
ATOM    417  HB  THR A  30      13.623 -13.317   6.284  1.00 38.060          H  
ATOM    418  HG1 THR A  30      14.743 -12.517   4.530  1.00 38.060          H  
ATOM    419 1HG2 THR A  30      12.652 -14.181   4.179  1.00 38.060          H  
ATOM    420 2HG2 THR A  30      11.408 -14.001   5.421  1.00 38.060          H  
ATOM    421 3HG2 THR A  30      11.546 -12.806   4.115  1.00 38.060          H  
ATOM    422  N   GLU A  31      13.709  -9.751   7.035  1.00 23.050          N  
ATOM    423  CA  GLU A  31      14.545  -9.020   7.985  1.00 23.470          C  
ATOM    424  C   GLU A  31      13.698  -8.643   9.196  1.00 23.840          C  
ATOM    425  O   GLU A  31      14.122  -8.796  10.346  1.00 24.400          O  
ATOM    426  CB  GLU A  31      15.158  -7.755   7.379  1.00 32.690          C  
ATOM    427  CG  GLU A  31      16.089  -7.010   8.362  1.00 32.690          C  
ATOM    428  CD  GLU A  31      16.759  -5.802   7.783  1.00 32.690          C  
ATOM    429  OE1 GLU A  31      16.523  -5.499   6.643  1.00 32.690          O  
ATOM    430  OE2 GLU A  31      17.515  -5.179   8.488  1.00 32.690          O  
ATOM    431  H   GLU A  31      13.572  -9.413   6.073  1.00 27.660          H  
ATOM    432  HA  GLU A  31      15.353  -9.671   8.316  1.00 28.160          H  
ATOM    433 1HB  GLU A  31      15.729  -8.017   6.487  1.00 39.230          H  
ATOM    434 2HB  GLU A  31      14.361  -7.074   7.071  1.00 39.230          H  
ATOM    435 1HG  GLU A  31      15.506  -6.693   9.227  1.00 39.230          H  
ATOM    436 2HG  GLU A  31      16.849  -7.706   8.714  1.00 39.230          H  
ATOM    437  N   MET A  32      12.485  -8.162   8.908  1.00 23.610          N  
ATOM    438  CA  MET A  32      11.496  -7.740   9.884  1.00 24.040          C  
ATOM    439  C   MET A  32      11.060  -8.886  10.777  1.00 24.470          C  
ATOM    440  O   MET A  32      11.100  -8.772  12.006  1.00 24.540          O  
ATOM    441  CB  MET A  32      10.279  -7.225   9.130  1.00 33.480          C  
ATOM    442  CG  MET A  32       9.089  -6.782   9.974  1.00 33.480          C  
ATOM    443  SD  MET A  32       7.615  -6.534   8.954  1.00 33.480          S  
ATOM    444  CE  MET A  32       7.146  -8.263   8.616  1.00 33.480          C  
ATOM    445  H   MET A  32      12.242  -8.073   7.919  1.00 28.330          H  
ATOM    446  HA  MET A  32      11.926  -6.957  10.505  1.00 28.850          H  
ATOM    447 1HB  MET A  32      10.583  -6.371   8.529  1.00 40.180          H  
ATOM    448 2HB  MET A  32       9.965  -7.982   8.436  1.00 40.180          H  
ATOM    449 1HG  MET A  32       8.857  -7.525  10.734  1.00 40.180          H  
ATOM    450 2HG  MET A  32       9.325  -5.844  10.476  1.00 40.180          H  
ATOM    451 1HE  MET A  32       6.259  -8.282   8.007  1.00 40.180          H  
ATOM    452 2HE  MET A  32       7.942  -8.781   8.093  1.00 40.180          H  
ATOM    453 3HE  MET A  32       6.956  -8.768   9.557  1.00 40.180          H  
ATOM    454  N   MET A  33      10.644  -9.994  10.155  1.00 24.890          N  
ATOM    455  CA  MET A  33      10.189 -11.170  10.868  1.00 25.440          C  
ATOM    456  C   MET A  33      11.283 -11.708  11.772  1.00 26.290          C  
ATOM    457  O   MET A  33      11.024 -12.063  12.923  1.00 26.860          O  
ATOM    458  CB  MET A  33       9.735 -12.212   9.856  1.00 35.400          C  
ATOM    459  CG  MET A  33       9.253 -13.527  10.424  1.00 35.400          C  
ATOM    460  SD  MET A  33       8.711 -14.679   9.127  1.00 35.400          S  
ATOM    461  CE  MET A  33      10.252 -15.152   8.332  1.00 35.400          C  
ATOM    462  H   MET A  33      10.607 -10.017   9.134  1.00 29.870          H  
ATOM    463  HA  MET A  33       9.340 -10.891  11.490  1.00 30.530          H  
ATOM    464 1HB  MET A  33       8.938 -11.792   9.247  1.00 42.480          H  
ATOM    465 2HB  MET A  33      10.563 -12.411   9.198  1.00 42.480          H  
ATOM    466 1HG  MET A  33      10.055 -13.999  10.991  1.00 42.480          H  
ATOM    467 2HG  MET A  33       8.425 -13.345  11.100  1.00 42.480          H  
ATOM    468 1HE  MET A  33      10.042 -15.863   7.532  1.00 42.480          H  
ATOM    469 2HE  MET A  33      10.739 -14.284   7.912  1.00 42.480          H  
ATOM    470 3HE  MET A  33      10.912 -15.618   9.065  1.00 42.480          H  
ATOM    471  N   GLY A  34      12.511 -11.761  11.250  1.00 26.430          N  
ATOM    472  CA  GLY A  34      13.670 -12.217  11.987  1.00 27.260          C  
ATOM    473  C   GLY A  34      13.944 -11.337  13.201  1.00 27.360          C  
ATOM    474  O   GLY A  34      14.054 -11.830  14.329  1.00 27.500          O  
ATOM    475  H   GLY A  34      12.666 -11.488  10.278  1.00 31.720          H  
ATOM    476 1HA  GLY A  34      13.514 -13.248  12.296  1.00 32.710          H  
ATOM    477 2HA  GLY A  34      14.533 -12.203  11.321  1.00 32.710          H  
ATOM    478  N   ALA A  35      14.052 -10.018  12.987  1.00 27.370          N  
ATOM    479  CA  ALA A  35      14.317  -9.066  14.062  1.00 27.530          C  
ATOM    480  C   ALA A  35      13.234  -9.127  15.127  1.00 27.560          C  
ATOM    481  O   ALA A  35      13.514  -9.019  16.322  1.00 27.810          O  
ATOM    482  CB  ALA A  35      14.407  -7.662  13.502  1.00 38.480          C  
ATOM    483  H   ALA A  35      13.962  -9.656  12.030  1.00 32.840          H  
ATOM    484  HA  ALA A  35      15.267  -9.332  14.527  1.00 33.040          H  
ATOM    485 1HB  ALA A  35      14.625  -6.960  14.304  1.00 46.170          H  
ATOM    486 2HB  ALA A  35      15.197  -7.620  12.751  1.00 46.170          H  
ATOM    487 3HB  ALA A  35      13.453  -7.403  13.035  1.00 46.170          H  
ATOM    488  N   GLY A  36      11.997  -9.359  14.696  1.00 27.390          N  
ATOM    489  CA  GLY A  36      10.832  -9.444  15.556  1.00 27.510          C  
ATOM    490  C   GLY A  36      10.926 -10.550  16.603  1.00 27.520          C  
ATOM    491  O   GLY A  36      10.217 -10.509  17.607  1.00 27.740          O  
ATOM    492  H   GLY A  36      11.832  -9.406  13.686  1.00 32.870          H  
ATOM    493 1HA  GLY A  36      10.678  -8.485  16.048  1.00 33.010          H  
ATOM    494 2HA  GLY A  36       9.957  -9.619  14.927  1.00 33.010          H  
ATOM    495  N   ARG A  37      11.829 -11.519  16.424  1.00 27.350          N  
ATOM    496  CA  ARG A  37      11.965 -12.616  17.371  1.00 27.420          C  
ATOM    497  C   ARG A  37      12.644 -12.155  18.648  1.00 27.590          C  
ATOM    498  O   ARG A  37      12.664 -12.875  19.646  1.00 27.840          O  
ATOM    499  CB  ARG A  37      12.793 -13.749  16.787  1.00 38.360          C  
ATOM    500  CG  ARG A  37      12.179 -14.463  15.597  1.00 38.360          C  
ATOM    501  CD  ARG A  37      13.093 -15.507  15.050  1.00 38.360          C  
ATOM    502  NE  ARG A  37      14.325 -14.931  14.494  1.00 38.360          N  
ATOM    503  CZ  ARG A  37      15.365 -15.645  13.996  1.00 38.360          C  
ATOM    504  NH1 ARG A  37      15.318 -16.966  13.973  1.00 38.360          N  
ATOM    505  NH2 ARG A  37      16.438 -15.020  13.526  1.00 38.360          N  
ATOM    506  H   ARG A  37      12.449 -11.496  15.607  1.00 32.820          H  
ATOM    507  HA  ARG A  37      10.971 -12.990  17.613  1.00 32.900          H  
ATOM    508 1HB  ARG A  37      13.757 -13.350  16.476  1.00 46.030          H  
ATOM    509 2HB  ARG A  37      12.984 -14.494  17.557  1.00 46.030          H  
ATOM    510 1HG  ARG A  37      11.246 -14.937  15.898  1.00 46.030          H  
ATOM    511 2HG  ARG A  37      11.978 -13.736  14.806  1.00 46.030          H  
ATOM    512 1HD  ARG A  37      13.364 -16.197  15.848  1.00 46.030          H  
ATOM    513 2HD  ARG A  37      12.578 -16.046  14.256  1.00 46.030          H  
ATOM    514  HE  ARG A  37      14.404 -13.906  14.488  1.00 46.030          H  
ATOM    515 1HH1 ARG A  37      14.510 -17.454  14.326  1.00 46.030          H  
ATOM    516 2HH1 ARG A  37      16.096 -17.494  13.601  1.00 46.030          H  
ATOM    517 1HH2 ARG A  37      16.499 -14.009  13.546  1.00 46.030          H  
ATOM    518 2HH2 ARG A  37      17.211 -15.553  13.157  1.00 46.030          H  
ATOM    519  N   LEU A  38      13.214 -10.954  18.620  1.00 27.540          N  
ATOM    520  CA  LEU A  38      13.916 -10.413  19.761  1.00 27.810          C  
ATOM    521  C   LEU A  38      12.981  -9.671  20.709  1.00 28.100          C  
ATOM    522  O   LEU A  38      13.411  -9.263  21.791  1.00 28.350          O  
ATOM    523  CB  LEU A  38      14.982  -9.429  19.258  1.00 38.830          C  
ATOM    524  CG  LEU A  38      16.097 -10.009  18.328  1.00 38.830          C  
ATOM    525  CD1 LEU A  38      16.948  -8.856  17.809  1.00 38.830          C  
ATOM    526  CD2 LEU A  38      16.966 -11.020  19.091  1.00 38.830          C  
ATOM    527  H   LEU A  38      13.169 -10.387  17.767  1.00 33.050          H  
ATOM    528  HA  LEU A  38      14.374 -11.231  20.309  1.00 33.370          H  
ATOM    529 1HB  LEU A  38      14.469  -8.642  18.702  1.00 46.590          H  
ATOM    530 2HB  LEU A  38      15.463  -8.973  20.120  1.00 46.590          H  
ATOM    531  HG  LEU A  38      15.633 -10.501  17.468  1.00 46.590          H  
ATOM    532 1HD1 LEU A  38      17.718  -9.243  17.143  1.00 46.590          H  
ATOM    533 2HD1 LEU A  38      16.309  -8.160  17.258  1.00 46.590          H  
ATOM    534 3HD1 LEU A  38      17.416  -8.340  18.645  1.00 46.590          H  
ATOM    535 1HD2 LEU A  38      17.738 -11.404  18.423  1.00 46.590          H  
ATOM    536 2HD2 LEU A  38      17.437 -10.528  19.943  1.00 46.590          H  
ATOM    537 3HD2 LEU A  38      16.359 -11.848  19.441  1.00 46.590          H  
ATOM    538  N   LEU A  39      11.720  -9.468  20.305  1.00 28.140          N  
ATOM    539  CA  LEU A  39      10.801  -8.686  21.120  1.00 28.510          C  
ATOM    540  C   LEU A  39       9.468  -9.371  21.389  1.00 28.660          C  
ATOM    541  O   LEU A  39       8.665  -9.572  20.473  1.00 28.850          O  
ATOM    542  CB  LEU A  39      10.482  -7.382  20.388  1.00 39.770          C  
ATOM    543  CG  LEU A  39      11.622  -6.423  20.061  1.00 39.770          C  
ATOM    544  CD1 LEU A  39      11.064  -5.334  19.155  1.00 39.770          C  
ATOM    545  CD2 LEU A  39      12.197  -5.828  21.331  1.00 39.770          C  
ATOM    546  H   LEU A  39      11.386  -9.859  19.417  1.00 33.770          H  
ATOM    547  HA  LEU A  39      11.268  -8.488  22.083  1.00 34.210          H  
ATOM    548 1HB  LEU A  39      10.044  -7.659  19.441  1.00 47.720          H  
ATOM    549 2HB  LEU A  39       9.745  -6.832  20.966  1.00 47.720          H  
ATOM    550  HG  LEU A  39      12.408  -6.949  19.519  1.00 47.720          H  
ATOM    551 1HD1 LEU A  39      11.861  -4.638  18.893  1.00 47.720          H  
ATOM    552 2HD1 LEU A  39      10.665  -5.785  18.246  1.00 47.720          H  
ATOM    553 3HD1 LEU A  39      10.270  -4.798  19.676  1.00 47.720          H  
ATOM    554 1HD2 LEU A  39      12.999  -5.137  21.076  1.00 47.720          H  
ATOM    555 2HD2 LEU A  39      11.415  -5.294  21.871  1.00 47.720          H  
ATOM    556 3HD2 LEU A  39      12.599  -6.619  21.964  1.00 47.720          H  
ATOM    557  N   GLN A  40       9.118  -9.562  22.662  1.00 28.650          N  
ATOM    558  CA  GLN A  40       7.831 -10.187  22.989  1.00 28.870          C  
ATOM    559  C   GLN A  40       6.699  -9.173  22.774  1.00 29.000          C  
ATOM    560  O   GLN A  40       5.518  -9.508  22.827  1.00 29.270          O  
ATOM    561  CB  GLN A  40       7.816 -10.740  24.430  1.00 40.330          C  
ATOM    562  CG  GLN A  40       7.715  -9.709  25.567  1.00 40.330          C  
ATOM    563  CD  GLN A  40       9.038  -9.066  25.926  1.00 40.330          C  
ATOM    564  OE1 GLN A  40       9.889  -8.869  25.047  1.00 40.330          O  
ATOM    565  NE2 GLN A  40       9.223  -8.740  27.198  1.00 40.330          N  
ATOM    566  H   GLN A  40       9.779  -9.341  23.412  1.00 34.380          H  
ATOM    567  HA  GLN A  40       7.665 -11.021  22.308  1.00 34.640          H  
ATOM    568 1HB  GLN A  40       6.972 -11.422  24.537  1.00 48.400          H  
ATOM    569 2HB  GLN A  40       8.721 -11.324  24.596  1.00 48.400          H  
ATOM    570 1HG  GLN A  40       7.004  -8.948  25.308  1.00 48.400          H  
ATOM    571 2HG  GLN A  40       7.363 -10.236  26.452  1.00 48.400          H  
ATOM    572 1HE2 GLN A  40      10.083  -8.313  27.486  1.00 48.400          H  
ATOM    573 2HE2 GLN A  40       8.507  -8.920  27.875  1.00 48.400          H  
ATOM    574  N   GLN A  41       7.102  -7.919  22.564  1.00 28.880          N  
ATOM    575  CA  GLN A  41       6.242  -6.777  22.301  1.00 29.060          C  
ATOM    576  C   GLN A  41       6.464  -6.257  20.875  1.00 29.230          C  
ATOM    577  O   GLN A  41       6.135  -5.107  20.580  1.00 29.270          O  
ATOM    578  CB  GLN A  41       6.531  -5.634  23.284  1.00 40.610          C  
ATOM    579  CG  GLN A  41       6.268  -5.959  24.736  1.00 40.610          C  
ATOM    580  CD  GLN A  41       6.554  -4.790  25.659  1.00 40.610          C  
ATOM    581  OE1 GLN A  41       7.486  -4.012  25.432  1.00 40.610          O  
ATOM    582  NE2 GLN A  41       5.753  -4.660  26.708  1.00 40.610          N  
ATOM    583  H   GLN A  41       8.099  -7.767  22.564  1.00 34.660          H  
ATOM    584  HA  GLN A  41       5.202  -7.088  22.396  1.00 34.870          H  
ATOM    585 1HB  GLN A  41       7.576  -5.336  23.188  1.00 48.730          H  
ATOM    586 2HB  GLN A  41       5.921  -4.770  23.024  1.00 48.730          H  
ATOM    587 1HG  GLN A  41       5.230  -6.261  24.856  1.00 48.730          H  
ATOM    588 2HG  GLN A  41       6.926  -6.756  25.023  1.00 48.730          H  
ATOM    589 1HE2 GLN A  41       5.893  -3.908  27.354  1.00 48.730          H  
ATOM    590 2HE2 GLN A  41       5.010  -5.313  26.857  1.00 48.730          H  
ATOM    591  N   GLY A  42       7.061  -7.075  20.004  1.00 29.400          N  
ATOM    592  CA  GLY A  42       7.348  -6.633  18.650  1.00 29.610          C  
ATOM    593  C   GLY A  42       6.122  -6.733  17.753  1.00 29.820          C  
ATOM    594  O   GLY A  42       5.041  -7.105  18.214  1.00 30.100          O  
ATOM    595  H   GLY A  42       7.333  -8.026  20.272  1.00 35.280          H  
ATOM    596 1HA  GLY A  42       7.720  -5.609  18.676  1.00 35.530          H  
ATOM    597 2HA  GLY A  42       8.140  -7.265  18.257  1.00 35.530          H  
ATOM    598  N   PRO A  43       6.261  -6.382  16.465  1.00 29.770          N  
ATOM    599  CA  PRO A  43       5.211  -6.393  15.467  1.00 30.000          C  
ATOM    600  C   PRO A  43       4.846  -7.805  15.063  1.00 30.280          C  
ATOM    601  O   PRO A  43       5.701  -8.691  15.083  1.00 30.030          O  
ATOM    602  CB  PRO A  43       5.854  -5.637  14.300  1.00 45.000          C  
ATOM    603  CG  PRO A  43       7.347  -5.889  14.458  1.00 45.000          C  
ATOM    604  CD  PRO A  43       7.583  -5.953  15.957  1.00 45.000          C  
ATOM    605  HA  PRO A  43       4.333  -5.858  15.858  1.00 36.000          H  
ATOM    606 1HB  PRO A  43       5.456  -6.031  13.344  1.00 54.000          H  
ATOM    607 2HB  PRO A  43       5.586  -4.573  14.344  1.00 54.000          H  
ATOM    608 1HG  PRO A  43       7.621  -6.832  13.950  1.00 54.000          H  
ATOM    609 2HG  PRO A  43       7.923  -5.089  13.965  1.00 54.000          H  
ATOM    610 1HD  PRO A  43       8.353  -6.711  16.146  1.00 54.000          H  
ATOM    611 2HD  PRO A  43       7.858  -4.961  16.351  1.00 54.000          H  
ATOM    612  N   HIS A  44       3.599  -7.991  14.654  1.00 30.860          N  
ATOM    613  CA  HIS A  44       3.146  -9.249  14.087  1.00 31.240          C  
ATOM    614  C   HIS A  44       3.681  -9.338  12.667  1.00 31.440          C  
ATOM    615  O   HIS A  44       3.693  -8.333  11.954  1.00 31.650          O  
ATOM    616  CB  HIS A  44       1.616  -9.344  14.095  1.00 43.580          C  
ATOM    617  CG  HIS A  44       1.072 -10.743  13.872  1.00 43.580          C  
ATOM    618  ND1 HIS A  44       1.014 -11.359  12.631  1.00 43.580          N  
ATOM    619  CD2 HIS A  44       0.567 -11.633  14.757  1.00 43.580          C  
ATOM    620  CE1 HIS A  44       0.493 -12.563  12.770  1.00 43.580          C  
ATOM    621  NE2 HIS A  44       0.216 -12.753  14.050  1.00 43.580          N  
ATOM    622  H   HIS A  44       2.949  -7.220  14.706  1.00 37.030          H  
ATOM    623  HA  HIS A  44       3.548 -10.087  14.654  1.00 37.490          H  
ATOM    624 1HB  HIS A  44       1.234  -8.978  15.046  1.00 52.300          H  
ATOM    625 2HB  HIS A  44       1.213  -8.703  13.311  1.00 52.300          H  
ATOM    626  HD1 HIS A  44       1.375 -11.026  11.726  1.00 52.300          H  
ATOM    627  HD2 HIS A  44       0.413 -11.597  15.836  1.00 52.300          H  
ATOM    628  HE1 HIS A  44       0.361 -13.208  11.901  1.00 52.300          H  
ATOM    629  N   THR A  45       4.109 -10.517  12.250  1.00 31.460          N  
ATOM    630  CA  THR A  45       4.559 -10.719  10.883  1.00 31.710          C  
ATOM    631  C   THR A  45       3.418 -10.345   9.938  1.00 31.640          C  
ATOM    632  O   THR A  45       2.259 -10.688  10.187  1.00 31.500          O  
ATOM    633  CB  THR A  45       4.987 -12.186  10.646  1.00 44.290          C  
ATOM    634  OG1 THR A  45       6.018 -12.540  11.575  1.00 44.290          O  
ATOM    635  CG2 THR A  45       5.542 -12.345   9.227  1.00 44.290          C  
ATOM    636  H   THR A  45       4.117 -11.301  12.887  1.00 37.750          H  
ATOM    637  HA  THR A  45       5.404 -10.064  10.688  1.00 38.050          H  
ATOM    638  HB  THR A  45       4.131 -12.847  10.786  1.00 53.150          H  
ATOM    639  HG1 THR A  45       6.162 -13.493  11.543  1.00 53.150          H  
ATOM    640 1HG2 THR A  45       5.849 -13.376   9.076  1.00 53.150          H  
ATOM    641 2HG2 THR A  45       4.778 -12.096   8.498  1.00 53.150          H  
ATOM    642 3HG2 THR A  45       6.401 -11.688   9.092  1.00 53.150          H  
ATOM    643  N   ASN A  46       3.718  -9.598   8.883  1.00 31.790          N  
ATOM    644  CA  ASN A  46       2.683  -9.211   7.936  1.00 31.800          C  
ATOM    645  C   ASN A  46       2.011 -10.438   7.329  1.00 31.710          C  
ATOM    646  O   ASN A  46       2.692 -11.363   6.877  1.00 32.120          O  
ATOM    647  CB  ASN A  46       3.265  -8.350   6.833  1.00 44.520          C  
ATOM    648  CG  ASN A  46       3.711  -7.001   7.313  1.00 44.520          C  
ATOM    649  OD1 ASN A  46       3.239  -6.482   8.328  1.00 44.520          O  
ATOM    650  ND2 ASN A  46       4.627  -6.416   6.590  1.00 44.520          N  
ATOM    651  H   ASN A  46       4.672  -9.310   8.744  1.00 38.150          H  
ATOM    652  HA  ASN A  46       1.917  -8.646   8.469  1.00 38.160          H  
ATOM    653 1HB  ASN A  46       4.118  -8.864   6.386  1.00 53.420          H  
ATOM    654 2HB  ASN A  46       2.517  -8.218   6.048  1.00 53.420          H  
ATOM    655 1HD2 ASN A  46       4.971  -5.514   6.855  1.00 53.420          H  
ATOM    656 2HD2 ASN A  46       4.985  -6.866   5.772  1.00 53.420          H  
ATOM    657  N   SER A  47       0.678 -10.434   7.316  1.00 31.260          N  
ATOM    658  CA  SER A  47      -0.108 -11.522   6.747  1.00 31.230          C  
ATOM    659  C   SER A  47       0.085 -11.641   5.247  1.00 30.460          C  
ATOM    660  O   SER A  47       0.214 -10.637   4.543  1.00 29.890          O  
ATOM    661  CB  SER A  47      -1.587 -11.313   7.027  1.00 43.730          C  
ATOM    662  OG  SER A  47      -1.859 -11.355   8.402  1.00 43.730          O  
ATOM    663  H   SER A  47       0.187  -9.657   7.730  1.00 37.510          H  
ATOM    664  HA  SER A  47       0.213 -12.455   7.210  1.00 37.480          H  
ATOM    665 1HB  SER A  47      -1.896 -10.350   6.622  1.00 52.480          H  
ATOM    666 2HB  SER A  47      -2.164 -12.082   6.511  1.00 52.480          H  
ATOM    667  HG  SER A  47      -2.798 -11.161   8.490  1.00 52.480          H  
ATOM    668  N   ASP A  48       0.076 -12.872   4.759  1.00 30.500          N  
ATOM    669  CA  ASP A  48       0.144 -13.141   3.334  1.00 29.860          C  
ATOM    670  C   ASP A  48      -1.168 -12.711   2.676  1.00 29.190          C  
ATOM    671  O   ASP A  48      -2.205 -12.725   3.343  1.00 29.570          O  
ATOM    672  CB  ASP A  48       0.401 -14.630   3.108  1.00 42.060          C  
ATOM    673  CG  ASP A  48       1.822 -15.053   3.474  1.00 42.060          C  
ATOM    674  OD1 ASP A  48       2.698 -14.211   3.623  1.00 42.060          O  
ATOM    675  OD2 ASP A  48       2.023 -16.220   3.621  1.00 42.060          O  
ATOM    676  H   ASP A  48       0.005 -13.646   5.404  1.00 36.600          H  
ATOM    677  HA  ASP A  48       0.972 -12.566   2.929  1.00 35.830          H  
ATOM    678 1HB  ASP A  48      -0.293 -15.205   3.722  1.00 50.470          H  
ATOM    679 2HB  ASP A  48       0.196 -14.902   2.072  1.00 50.470          H  
ATOM    680  N   PRO A  49      -1.166 -12.317   1.394  1.00 28.280          N  
ATOM    681  CA  PRO A  49      -2.347 -11.973   0.631  1.00 27.550          C  
ATOM    682  C   PRO A  49      -3.176 -13.238   0.419  1.00 27.270          C  
ATOM    683  O   PRO A  49      -2.600 -14.323   0.388  1.00 27.320          O  
ATOM    684  CB  PRO A  49      -1.758 -11.429  -0.680  1.00 41.330          C  
ATOM    685  CG  PRO A  49      -0.394 -12.083  -0.789  1.00 41.330          C  
ATOM    686  CD  PRO A  49       0.099 -12.211   0.637  1.00 41.330          C  
ATOM    687  HA  PRO A  49      -2.890 -11.201   1.192  1.00 33.060          H  
ATOM    688 1HB  PRO A  49      -2.407 -11.695  -1.533  1.00 49.590          H  
ATOM    689 2HB  PRO A  49      -1.707 -10.332  -0.647  1.00 49.590          H  
ATOM    690 1HG  PRO A  49      -0.499 -13.067  -1.292  1.00 49.590          H  
ATOM    691 2HG  PRO A  49       0.271 -11.476  -1.422  1.00 49.590          H  
ATOM    692 1HD  PRO A  49       0.704 -13.119   0.712  1.00 49.590          H  
ATOM    693 2HD  PRO A  49       0.657 -11.307   0.939  1.00 49.590          H  
ATOM    694  N   PRO A  50      -4.508 -13.131   0.251  1.00 27.070          N  
ATOM    695  CA  PRO A  50      -5.428 -14.232  -0.021  1.00 26.830          C  
ATOM    696  C   PRO A  50      -5.216 -14.925  -1.370  1.00 25.930          C  
ATOM    697  O   PRO A  50      -5.635 -16.071  -1.543  1.00 25.850          O  
ATOM    698  CB  PRO A  50      -6.796 -13.537   0.050  1.00 40.240          C  
ATOM    699  CG  PRO A  50      -6.517 -12.070  -0.231  1.00 40.240          C  
ATOM    700  CD  PRO A  50      -5.151 -11.808   0.354  1.00 40.240          C  
ATOM    701  HA  PRO A  50      -5.335 -14.967   0.792  1.00 32.200          H  
ATOM    702 1HB  PRO A  50      -7.473 -13.990  -0.691  1.00 48.290          H  
ATOM    703 2HB  PRO A  50      -7.250 -13.706   1.036  1.00 48.290          H  
ATOM    704 1HG  PRO A  50      -6.558 -11.863  -1.299  1.00 48.290          H  
ATOM    705 2HG  PRO A  50      -7.301 -11.449   0.234  1.00 48.290          H  
ATOM    706 1HD  PRO A  50      -4.639 -11.060  -0.267  1.00 48.290          H  
ATOM    707 2HD  PRO A  50      -5.232 -11.498   1.410  1.00 48.290          H  
ATOM    708  N   TYR A  51      -4.575 -14.243  -2.319  1.00 25.330          N  
ATOM    709  CA  TYR A  51      -4.335 -14.819  -3.631  1.00 24.510          C  
ATOM    710  C   TYR A  51      -2.887 -14.596  -4.020  1.00 23.950          C  
ATOM    711  O   TYR A  51      -2.320 -13.542  -3.724  1.00 23.930          O  
ATOM    712  CB  TYR A  51      -5.252 -14.187  -4.682  1.00 34.640          C  
ATOM    713  CG  TYR A  51      -6.723 -14.347  -4.382  1.00 34.640          C  
ATOM    714  CD1 TYR A  51      -7.390 -13.342  -3.715  1.00 34.640          C  
ATOM    715  CD2 TYR A  51      -7.395 -15.495  -4.749  1.00 34.640          C  
ATOM    716  CE1 TYR A  51      -8.723 -13.476  -3.410  1.00 34.640          C  
ATOM    717  CE2 TYR A  51      -8.732 -15.635  -4.446  1.00 34.640          C  
ATOM    718  CZ  TYR A  51      -9.395 -14.629  -3.777  1.00 34.640          C  
ATOM    719  OH  TYR A  51     -10.730 -14.766  -3.471  1.00 34.640          O  
ATOM    720  H   TYR A  51      -4.242 -13.309  -2.143  1.00 30.400          H  
ATOM    721  HA  TYR A  51      -4.511 -15.894  -3.590  1.00 29.410          H  
ATOM    722 1HB  TYR A  51      -5.033 -13.122  -4.758  1.00 41.570          H  
ATOM    723 2HB  TYR A  51      -5.049 -14.631  -5.657  1.00 41.570          H  
ATOM    724  HD1 TYR A  51      -6.857 -12.443  -3.432  1.00 41.570          H  
ATOM    725  HD2 TYR A  51      -6.870 -16.292  -5.271  1.00 41.570          H  
ATOM    726  HE1 TYR A  51      -9.245 -12.680  -2.882  1.00 41.570          H  
ATOM    727  HE2 TYR A  51      -9.263 -16.542  -4.731  1.00 41.570          H  
ATOM    728  HH  TYR A  51     -11.048 -15.612  -3.797  1.00 41.570          H  
ATOM    729  N   ASN A  52      -2.319 -15.539  -4.762  1.00 23.570          N  
ATOM    730  CA  ASN A  52      -0.958 -15.386  -5.249  1.00 23.100          C  
ATOM    731  C   ASN A  52      -0.934 -14.669  -6.584  1.00 22.210          C  
ATOM    732  O   ASN A  52      -1.885 -14.752  -7.362  1.00 21.880          O  
ATOM    733  CB  ASN A  52      -0.283 -16.735  -5.370  1.00 32.530          C  
ATOM    734  CG  ASN A  52      -0.040 -17.373  -4.043  1.00 32.530          C  
ATOM    735  OD1 ASN A  52       0.430 -16.728  -3.100  1.00 32.530          O  
ATOM    736  ND2 ASN A  52      -0.353 -18.636  -3.944  1.00 32.530          N  
ATOM    737  H   ASN A  52      -2.841 -16.375  -4.981  1.00 28.280          H  
ATOM    738  HA  ASN A  52      -0.400 -14.774  -4.540  1.00 27.720          H  
ATOM    739 1HB  ASN A  52      -0.904 -17.397  -5.972  1.00 39.030          H  
ATOM    740 2HB  ASN A  52       0.669 -16.619  -5.890  1.00 39.030          H  
ATOM    741 1HD2 ASN A  52      -0.212 -19.118  -3.078  1.00 39.030          H  
ATOM    742 2HD2 ASN A  52      -0.729 -19.125  -4.731  1.00 39.030          H  
ATOM    743  N   TYR A  53       0.176 -13.996  -6.852  1.00 21.910          N  
ATOM    744  CA  TYR A  53       0.418 -13.335  -8.127  1.00 21.160          C  
ATOM    745  C   TYR A  53       0.654 -14.391  -9.204  1.00 20.950          C  
ATOM    746  O   TYR A  53       1.440 -15.317  -9.008  1.00 21.230          O  
ATOM    747  CB  TYR A  53       1.591 -12.371  -7.965  1.00 29.920          C  
ATOM    748  CG  TYR A  53       1.916 -11.547  -9.161  1.00 29.920          C  
ATOM    749  CD1 TYR A  53       1.007 -10.609  -9.598  1.00 29.920          C  
ATOM    750  CD2 TYR A  53       3.135 -11.666  -9.784  1.00 29.920          C  
ATOM    751  CE1 TYR A  53       1.301  -9.813 -10.665  1.00 29.920          C  
ATOM    752  CE2 TYR A  53       3.429 -10.852 -10.850  1.00 29.920          C  
ATOM    753  CZ  TYR A  53       2.516  -9.938 -11.290  1.00 29.920          C  
ATOM    754  OH  TYR A  53       2.809  -9.138 -12.363  1.00 29.920          O  
ATOM    755  H   TYR A  53       0.891 -13.958  -6.141  1.00 26.290          H  
ATOM    756  HA  TYR A  53      -0.473 -12.773  -8.402  1.00 25.390          H  
ATOM    757 1HB  TYR A  53       1.378 -11.693  -7.140  1.00 35.910          H  
ATOM    758 2HB  TYR A  53       2.484 -12.935  -7.696  1.00 35.910          H  
ATOM    759  HD1 TYR A  53       0.048 -10.503  -9.094  1.00 35.910          H  
ATOM    760  HD2 TYR A  53       3.870 -12.392  -9.430  1.00 35.910          H  
ATOM    761  HE1 TYR A  53       0.578  -9.078 -11.014  1.00 35.910          H  
ATOM    762  HE2 TYR A  53       4.393 -10.934 -11.348  1.00 35.910          H  
ATOM    763  HH  TYR A  53       3.649  -9.410 -12.742  1.00 35.910          H  
ATOM    764  N   ASN A  54       0.003 -14.268 -10.358  1.00 20.550          N  
ATOM    765  CA  ASN A  54       0.131 -15.267 -11.420  1.00 20.410          C  
ATOM    766  C   ASN A  54       1.386 -15.170 -12.287  1.00 20.040          C  
ATOM    767  O   ASN A  54       1.289 -15.020 -13.507  1.00 20.060          O  
ATOM    768  CB  ASN A  54      -1.103 -15.210 -12.292  1.00 28.630          C  
ATOM    769  CG  ASN A  54      -1.310 -13.834 -12.853  1.00 28.630          C  
ATOM    770  OD1 ASN A  54      -1.055 -12.841 -12.144  1.00 28.630          O  
ATOM    771  ND2 ASN A  54      -1.769 -13.743 -14.076  1.00 28.630          N  
ATOM    772  H   ASN A  54      -0.624 -13.479 -10.513  1.00 24.660          H  
ATOM    773  HA  ASN A  54       0.160 -16.248 -10.941  1.00 24.490          H  
ATOM    774 1HB  ASN A  54      -1.007 -15.919 -13.114  1.00 34.360          H  
ATOM    775 2HB  ASN A  54      -1.978 -15.493 -11.709  1.00 34.360          H  
ATOM    776 1HD2 ASN A  54      -1.925 -12.845 -14.487  1.00 34.360          H  
ATOM    777 2HD2 ASN A  54      -1.956 -14.573 -14.600  1.00 34.360          H  
ATOM    778  N   CYS A  55       2.550 -15.273 -11.655  1.00 19.820          N  
ATOM    779  CA  CYS A  55       3.865 -15.211 -12.307  1.00 19.590          C  
ATOM    780  C   CYS A  55       4.917 -15.882 -11.432  1.00 19.440          C  
ATOM    781  O   CYS A  55       4.667 -16.188 -10.268  1.00 19.530          O  
ATOM    782  CB  CYS A  55       4.322 -13.778 -12.578  1.00 27.520          C  
ATOM    783  SG  CYS A  55       3.299 -12.822 -13.731  1.00 27.520          S  
ATOM    784  H   CYS A  55       2.485 -15.417 -10.642  1.00 23.780          H  
ATOM    785  HA  CYS A  55       3.811 -15.743 -13.256  1.00 23.510          H  
ATOM    786 1HB  CYS A  55       4.368 -13.269 -11.652  1.00 33.020          H  
ATOM    787 2HB  CYS A  55       5.337 -13.784 -12.973  1.00 33.020          H  
ATOM    788  HG  CYS A  55       2.181 -13.542 -13.532  1.00 33.020          H  
ATOM    789  N   HIS A  56       6.117 -16.083 -11.971  1.00 19.330          N  
ATOM    790  CA  HIS A  56       7.217 -16.645 -11.197  1.00 19.290          C  
ATOM    791  C   HIS A  56       7.824 -15.622 -10.227  1.00 19.070          C  
ATOM    792  O   HIS A  56       8.520 -15.980  -9.279  1.00 19.000          O  
ATOM    793  CB  HIS A  56       8.254 -17.131 -12.193  1.00 27.020          C  
ATOM    794  CG  HIS A  56       8.679 -16.017 -13.036  1.00 27.020          C  
ATOM    795  ND1 HIS A  56       7.823 -15.427 -13.954  1.00 27.020          N  
ATOM    796  CD2 HIS A  56       9.850 -15.363 -13.140  1.00 27.020          C  
ATOM    797  CE1 HIS A  56       8.453 -14.428 -14.555  1.00 27.020          C  
ATOM    798  NE2 HIS A  56       9.681 -14.374 -14.088  1.00 27.020          N  
ATOM    799  H   HIS A  56       6.320 -15.835 -12.947  1.00 23.200          H  
ATOM    800  HA  HIS A  56       6.859 -17.494 -10.616  1.00 23.150          H  
ATOM    801 1HB  HIS A  56       9.117 -17.522 -11.676  1.00 32.430          H  
ATOM    802 2HB  HIS A  56       7.843 -17.923 -12.818  1.00 32.430          H  
ATOM    803  HD2 HIS A  56      10.751 -15.580 -12.574  1.00 32.430          H  
ATOM    804  HE1 HIS A  56       8.029 -13.770 -15.317  1.00 32.430          H  
ATOM    805  HE2 HIS A  56      10.386 -13.708 -14.381  1.00 32.430          H  
ATOM    806  N   GLY A  57       7.513 -14.353 -10.445  1.00 19.080          N  
ATOM    807  CA  GLY A  57       8.028 -13.247  -9.666  1.00 18.990          C  
ATOM    808  C   GLY A  57       7.517 -11.960 -10.273  1.00 19.150          C  
ATOM    809  O   GLY A  57       6.686 -11.989 -11.177  1.00 19.610          O  
ATOM    810  H   GLY A  57       6.892 -14.146 -11.212  1.00 22.900          H  
ATOM    811 1HA  GLY A  57       7.691 -13.331  -8.634  1.00 22.790          H  
ATOM    812 2HA  GLY A  57       9.112 -13.263  -9.668  1.00 22.790          H  
ATOM    813  N   PHE A  58       7.988 -10.821  -9.792  1.00 18.890          N  
ATOM    814  CA  PHE A  58       7.459  -9.568 -10.325  1.00 19.150          C  
ATOM    815  C   PHE A  58       8.486  -8.850 -11.175  1.00 19.120          C  
ATOM    816  O   PHE A  58       9.648  -8.745 -10.790  1.00 19.040          O  
ATOM    817  CB  PHE A  58       7.064  -8.656  -9.201  1.00 26.710          C  
ATOM    818  CG  PHE A  58       5.942  -9.143  -8.331  1.00 26.710          C  
ATOM    819  CD1 PHE A  58       6.168 -10.101  -7.349  1.00 26.710          C  
ATOM    820  CD2 PHE A  58       4.672  -8.610  -8.450  1.00 26.710          C  
ATOM    821  CE1 PHE A  58       5.153 -10.517  -6.527  1.00 26.710          C  
ATOM    822  CE2 PHE A  58       3.658  -9.020  -7.619  1.00 26.710          C  
ATOM    823  CZ  PHE A  58       3.899  -9.976  -6.658  1.00 26.710          C  
ATOM    824  H   PHE A  58       8.711 -10.832  -9.065  1.00 22.670          H  
ATOM    825  HA  PHE A  58       6.586  -9.780 -10.943  1.00 22.980          H  
ATOM    826 1HB  PHE A  58       7.905  -8.442  -8.617  1.00 32.050          H  
ATOM    827 2HB  PHE A  58       6.756  -7.743  -9.636  1.00 32.050          H  
ATOM    828  HD1 PHE A  58       7.160 -10.524  -7.228  1.00 32.050          H  
ATOM    829  HD2 PHE A  58       4.471  -7.853  -9.208  1.00 32.050          H  
ATOM    830  HE1 PHE A  58       5.343 -11.269  -5.762  1.00 32.050          H  
ATOM    831  HE2 PHE A  58       2.661  -8.593  -7.723  1.00 32.050          H  
ATOM    832  HZ  PHE A  58       3.096 -10.303  -6.002  1.00 32.050          H  
ATOM    833  N   ASP A  59       8.034  -8.234 -12.265  1.00 19.300          N  
ATOM    834  CA  ASP A  59       8.965  -7.531 -13.136  1.00 19.400          C  
ATOM    835  C   ASP A  59       9.281  -6.125 -12.652  1.00 20.090          C  
ATOM    836  O   ASP A  59      10.412  -5.680 -12.765  1.00 20.280          O  
ATOM    837  CB  ASP A  59       8.387  -7.445 -14.543  1.00 27.120          C  
ATOM    838  CG  ASP A  59       8.226  -8.801 -15.198  1.00 27.120          C  
ATOM    839  OD1 ASP A  59       9.205  -9.468 -15.445  1.00 27.120          O  
ATOM    840  OD2 ASP A  59       7.098  -9.174 -15.414  1.00 27.120          O  
ATOM    841  H   ASP A  59       7.066  -8.348 -12.540  1.00 23.160          H  
ATOM    842  HA  ASP A  59       9.895  -8.102 -13.174  1.00 23.280          H  
ATOM    843 1HB  ASP A  59       7.414  -6.949 -14.515  1.00 32.540          H  
ATOM    844 2HB  ASP A  59       9.039  -6.832 -15.168  1.00 32.540          H  
ATOM    845  N   TRP A  60       8.319  -5.436 -12.032  1.00 20.550          N  
ATOM    846  CA  TRP A  60       8.554  -4.059 -11.556  1.00 21.320          C  
ATOM    847  C   TRP A  60       9.691  -4.020 -10.541  1.00 21.770          C  
ATOM    848  O   TRP A  60      10.259  -2.980 -10.259  1.00 22.270          O  
ATOM    849  CB  TRP A  60       7.319  -3.471 -10.866  1.00 29.540          C  
ATOM    850  CG  TRP A  60       7.017  -4.096  -9.528  1.00 29.540          C  
ATOM    851  CD1 TRP A  60       6.211  -5.149  -9.302  1.00 29.540          C  
ATOM    852  CD2 TRP A  60       7.498  -3.677  -8.210  1.00 29.540          C  
ATOM    853  NE1 TRP A  60       6.172  -5.439  -7.957  1.00 29.540          N  
ATOM    854  CE2 TRP A  60       6.946  -4.555  -7.283  1.00 29.540          C  
ATOM    855  CE3 TRP A  60       8.332  -2.640  -7.759  1.00 29.540          C  
ATOM    856  CZ2 TRP A  60       7.191  -4.445  -5.937  1.00 29.540          C  
ATOM    857  CZ3 TRP A  60       8.562  -2.524  -6.410  1.00 29.540          C  
ATOM    858  CH2 TRP A  60       8.001  -3.414  -5.525  1.00 29.540          C  
ATOM    859  H   TRP A  60       7.404  -5.845 -11.941  1.00 24.660          H  
ATOM    860  HA  TRP A  60       8.819  -3.433 -12.408  1.00 25.580          H  
ATOM    861 1HB  TRP A  60       7.442  -2.397 -10.735  1.00 35.450          H  
ATOM    862 2HB  TRP A  60       6.455  -3.616 -11.505  1.00 35.450          H  
ATOM    863  HD1 TRP A  60       5.668  -5.689 -10.074  1.00 35.450          H  
ATOM    864  HE1 TRP A  60       5.637  -6.185  -7.520  1.00 35.450          H  
ATOM    865  HE3 TRP A  60       8.776  -1.937  -8.462  1.00 35.450          H  
ATOM    866  HZ2 TRP A  60       6.757  -5.131  -5.208  1.00 35.450          H  
ATOM    867  HZ3 TRP A  60       9.201  -1.714  -6.058  1.00 35.450          H  
ATOM    868  HH2 TRP A  60       8.193  -3.304  -4.475  1.00 35.450          H  
ATOM    869  N   ALA A  61       9.920  -5.140  -9.887  1.00 21.690          N  
ATOM    870  CA  ALA A  61      10.916  -5.270  -8.853  1.00 22.200          C  
ATOM    871  C   ALA A  61      12.311  -5.607  -9.371  1.00 22.670          C  
ATOM    872  O   ALA A  61      13.294  -5.490  -8.637  1.00 23.030          O  
ATOM    873  CB  ALA A  61      10.471  -6.357  -7.921  1.00 30.880          C  
ATOM    874  H   ALA A  61       9.390  -5.954 -10.160  1.00 26.030          H  
ATOM    875  HA  ALA A  61      10.967  -4.331  -8.318  1.00 26.640          H  
ATOM    876 1HB  ALA A  61      11.189  -6.451  -7.131  1.00 37.050          H  
ATOM    877 2HB  ALA A  61       9.494  -6.110  -7.516  1.00 37.050          H  
ATOM    878 3HB  ALA A  61      10.415  -7.296  -8.474  1.00 37.050          H  
ATOM    879  N   ALA A  62      12.380  -6.108 -10.600  1.00 22.770          N  
ATOM    880  CA  ALA A  62      13.595  -6.654 -11.178  1.00 23.300          C  
ATOM    881  C   ALA A  62      14.501  -5.600 -11.804  1.00 23.860          C  
ATOM    882  O   ALA A  62      14.057  -4.529 -12.218  1.00 24.270          O  
ATOM    883  CB  ALA A  62      13.215  -7.710 -12.204  1.00 32.410          C  
ATOM    884  H   ALA A  62      11.551  -6.079 -11.193  1.00 27.320          H  
ATOM    885  HA  ALA A  62      14.156  -7.134 -10.377  1.00 27.960          H  
ATOM    886 1HB  ALA A  62      14.114  -8.168 -12.612  1.00 38.890          H  
ATOM    887 2HB  ALA A  62      12.598  -8.475 -11.723  1.00 38.890          H  
ATOM    888 3HB  ALA A  62      12.644  -7.243 -13.009  1.00 38.890          H  
ATOM    889  N   SER A  63      15.782  -5.941 -11.926  1.00 24.010          N  
ATOM    890  CA  SER A  63      16.759  -5.087 -12.586  1.00 24.630          C  
ATOM    891  C   SER A  63      17.843  -5.938 -13.239  1.00 25.220          C  
ATOM    892  O   SER A  63      18.037  -7.099 -12.865  1.00 25.320          O  
ATOM    893  CB  SER A  63      17.381  -4.134 -11.588  1.00 34.230          C  
ATOM    894  OG  SER A  63      18.133  -4.826 -10.632  1.00 34.230          O  
ATOM    895  H   SER A  63      16.102  -6.819 -11.544  1.00 28.810          H  
ATOM    896  HA  SER A  63      16.254  -4.510 -13.363  1.00 29.560          H  
ATOM    897 1HB  SER A  63      18.024  -3.429 -12.113  1.00 41.080          H  
ATOM    898 2HB  SER A  63      16.593  -3.560 -11.094  1.00 41.080          H  
ATOM    899  HG  SER A  63      18.488  -4.162 -10.041  1.00 41.080          H  
ATOM    900  N   SER A  64      18.534  -5.352 -14.221  1.00 25.700          N  
ATOM    901  CA  SER A  64      19.634  -5.989 -14.950  1.00 26.390          C  
ATOM    902  C   SER A  64      20.845  -6.332 -14.076  1.00 26.920          C  
ATOM    903  O   SER A  64      21.228  -5.565 -13.186  1.00 27.610          O  
ATOM    904  CB  SER A  64      20.063  -5.075 -16.083  1.00 36.670          C  
ATOM    905  OG  SER A  64      19.024  -4.897 -17.008  1.00 36.670          O  
ATOM    906  H   SER A  64      18.281  -4.415 -14.489  1.00 30.840          H  
ATOM    907  HA  SER A  64      19.262  -6.922 -15.381  1.00 31.670          H  
ATOM    908 1HB  SER A  64      20.351  -4.112 -15.675  1.00 44.000          H  
ATOM    909 2HB  SER A  64      20.930  -5.496 -16.583  1.00 44.000          H  
ATOM    910  HG  SER A  64      19.379  -4.346 -17.711  1.00 44.000          H  
ATOM    911  N   SER A  65      21.476  -7.472 -14.371  1.00 26.650          N  
ATOM    912  CA  SER A  65      22.687  -7.918 -13.666  1.00 27.200          C  
ATOM    913  C   SER A  65      23.908  -7.156 -14.154  1.00 27.400          C  
ATOM    914  O   SER A  65      23.882  -6.550 -15.220  1.00 27.070          O  
ATOM    915  CB  SER A  65      22.923  -9.400 -13.902  1.00 37.860          C  
ATOM    916  OG  SER A  65      23.313  -9.651 -15.237  1.00 37.860          O  
ATOM    917  H   SER A  65      21.087  -8.060 -15.124  1.00 31.980          H  
ATOM    918  HA  SER A  65      22.558  -7.732 -12.598  1.00 32.640          H  
ATOM    919 1HB  SER A  65      23.687  -9.766 -13.222  1.00 45.430          H  
ATOM    920 2HB  SER A  65      22.003  -9.943 -13.689  1.00 45.430          H  
ATOM    921  HG  SER A  65      23.294 -10.615 -15.337  1.00 45.430          H  
ATOM    922  N   SER A  66      25.042  -7.233 -13.449  1.00 28.030          N  
ATOM    923  CA  SER A  66      26.199  -6.479 -13.942  1.00 28.380          C  
ATOM    924  C   SER A  66      26.636  -6.905 -15.344  1.00 28.480          C  
ATOM    925  O   SER A  66      27.121  -6.075 -16.134  1.00 28.230          O  
ATOM    926  CB  SER A  66      27.364  -6.655 -12.993  1.00 39.590          C  
ATOM    927  OG  SER A  66      27.803  -7.987 -12.988  1.00 39.590          O  
ATOM    928  H   SER A  66      25.099  -7.752 -12.585  1.00 33.640          H  
ATOM    929  HA  SER A  66      25.930  -5.424 -13.975  1.00 34.060          H  
ATOM    930 1HB  SER A  66      28.181  -6.001 -13.297  1.00 47.510          H  
ATOM    931 2HB  SER A  66      27.066  -6.361 -11.988  1.00 47.510          H  
ATOM    932  HG  SER A  66      28.565  -8.012 -12.396  1.00 47.510          H  
ATOM    933  N   ALA A  67      26.443  -8.185 -15.679  1.00 28.930          N  
ATOM    934  CA  ALA A  67      26.786  -8.655 -17.010  1.00 29.110          C  
ATOM    935  C   ALA A  67      25.842  -8.045 -18.034  1.00 28.600          C  
ATOM    936  O   ALA A  67      26.277  -7.545 -19.076  1.00 28.330          O  
ATOM    937  CB  ALA A  67      26.714 -10.167 -17.078  1.00 40.680          C  
ATOM    938  H   ALA A  67      26.091  -8.822 -14.976  1.00 34.720          H  
ATOM    939  HA  ALA A  67      27.800  -8.328 -17.240  1.00 34.930          H  
ATOM    940 1HB  ALA A  67      26.986 -10.497 -18.081  1.00 48.820          H  
ATOM    941 2HB  ALA A  67      27.404 -10.594 -16.353  1.00 48.820          H  
ATOM    942 3HB  ALA A  67      25.701 -10.491 -16.852  1.00 48.820          H  
ATOM    943  N   GLU A  68      24.546  -8.054 -17.712  1.00 28.530          N  
ATOM    944  CA  GLU A  68      23.529  -7.507 -18.599  1.00 28.130          C  
ATOM    945  C   GLU A  68      23.689  -6.007 -18.788  1.00 27.500          C  
ATOM    946  O   GLU A  68      23.557  -5.513 -19.902  1.00 27.200          O  
ATOM    947  CB  GLU A  68      22.143  -7.836 -18.057  1.00 39.540          C  
ATOM    948  CG  GLU A  68      21.778  -9.313 -18.163  1.00 39.540          C  
ATOM    949  CD  GLU A  68      20.503  -9.678 -17.455  1.00 39.540          C  
ATOM    950  OE1 GLU A  68      20.145  -9.024 -16.488  1.00 39.540          O  
ATOM    951  OE2 GLU A  68      19.872 -10.614 -17.884  1.00 39.540          O  
ATOM    952  H   GLU A  68      24.256  -8.503 -16.840  1.00 34.240          H  
ATOM    953  HA  GLU A  68      23.637  -7.982 -19.574  1.00 33.760          H  
ATOM    954 1HB  GLU A  68      22.100  -7.556 -17.018  1.00 47.450          H  
ATOM    955 2HB  GLU A  68      21.391  -7.254 -18.590  1.00 47.450          H  
ATOM    956 1HG  GLU A  68      21.676  -9.565 -19.218  1.00 47.450          H  
ATOM    957 2HG  GLU A  68      22.595  -9.906 -17.762  1.00 47.450          H  
ATOM    958  N   ILE A  69      24.045  -5.294 -17.720  1.00 27.360          N  
ATOM    959  CA  ILE A  69      24.215  -3.852 -17.789  1.00 26.870          C  
ATOM    960  C   ILE A  69      25.371  -3.573 -18.730  1.00 26.780          C  
ATOM    961  O   ILE A  69      25.265  -2.694 -19.595  1.00 26.400          O  
ATOM    962  CB  ILE A  69      24.497  -3.261 -16.386  1.00 37.810          C  
ATOM    963  CG1 ILE A  69      23.224  -3.401 -15.527  1.00 37.810          C  
ATOM    964  CG2 ILE A  69      24.895  -1.781 -16.506  1.00 37.810          C  
ATOM    965  CD1 ILE A  69      23.428  -3.166 -14.059  1.00 37.810          C  
ATOM    966  H   ILE A  69      24.142  -5.778 -16.831  1.00 32.830          H  
ATOM    967  HA  ILE A  69      23.322  -3.397 -18.185  1.00 32.240          H  
ATOM    968  HB  ILE A  69      25.293  -3.822 -15.908  1.00 45.380          H  
ATOM    969 1HG1 ILE A  69      22.478  -2.705 -15.891  1.00 45.380          H  
ATOM    970 2HG1 ILE A  69      22.843  -4.398 -15.645  1.00 45.380          H  
ATOM    971 1HG2 ILE A  69      25.090  -1.355 -15.532  1.00 45.380          H  
ATOM    972 2HG2 ILE A  69      25.794  -1.670 -17.110  1.00 45.380          H  
ATOM    973 3HG2 ILE A  69      24.091  -1.246 -16.962  1.00 45.380          H  
ATOM    974 1HD1 ILE A  69      22.481  -3.305 -13.539  1.00 45.380          H  
ATOM    975 2HD1 ILE A  69      24.146  -3.883 -13.676  1.00 45.380          H  
ATOM    976 3HD1 ILE A  69      23.789  -2.170 -13.880  1.00 45.380          H  
ATOM    977  N   THR A  70      26.462  -4.314 -18.575  1.00 27.210          N  
ATOM    978  CA  THR A  70      27.623  -4.136 -19.415  1.00 27.260          C  
ATOM    979  C   THR A  70      27.262  -4.328 -20.890  1.00 27.210          C  
ATOM    980  O   THR A  70      27.606  -3.493 -21.721  1.00 27.050          O  
ATOM    981  CB  THR A  70      28.740  -5.131 -19.020  1.00 38.140          C  
ATOM    982  OG1 THR A  70      29.128  -4.901 -17.650  1.00 38.140          O  
ATOM    983  CG2 THR A  70      29.958  -4.933 -19.921  1.00 38.140          C  
ATOM    984  H   THR A  70      26.501  -5.000 -17.818  1.00 32.650          H  
ATOM    985  HA  THR A  70      27.995  -3.121 -19.281  1.00 32.710          H  
ATOM    986  HB  THR A  70      28.378  -6.150 -19.118  1.00 45.770          H  
ATOM    987  HG1 THR A  70      28.417  -5.232 -17.047  1.00 45.770          H  
ATOM    988 1HG2 THR A  70      30.736  -5.632 -19.625  1.00 45.770          H  
ATOM    989 2HG2 THR A  70      29.692  -5.114 -20.963  1.00 45.770          H  
ATOM    990 3HG2 THR A  70      30.323  -3.913 -19.815  1.00 45.770          H  
ATOM    991  N   GLU A  71      26.550  -5.409 -21.240  1.00 27.450          N  
ATOM    992  CA  GLU A  71      26.202  -5.607 -22.651  1.00 27.500          C  
ATOM    993  C   GLU A  71      25.271  -4.511 -23.182  1.00 26.970          C  
ATOM    994  O   GLU A  71      25.451  -4.003 -24.304  1.00 27.200          O  
ATOM    995  CB  GLU A  71      25.549  -6.974 -22.876  1.00 38.480          C  
ATOM    996  CG  GLU A  71      26.489  -8.170 -22.725  1.00 38.480          C  
ATOM    997  CD  GLU A  71      25.799  -9.496 -22.982  1.00 38.480          C  
ATOM    998  OE1 GLU A  71      24.597  -9.498 -23.121  1.00 38.480          O  
ATOM    999  OE2 GLU A  71      26.475 -10.496 -23.050  1.00 38.480          O  
ATOM   1000  H   GLU A  71      26.288  -6.101 -20.528  1.00 32.940          H  
ATOM   1001  HA  GLU A  71      27.124  -5.572 -23.232  1.00 33.000          H  
ATOM   1002 1HB  GLU A  71      24.737  -7.100 -22.153  1.00 46.180          H  
ATOM   1003 2HB  GLU A  71      25.108  -7.011 -23.872  1.00 46.180          H  
ATOM   1004 1HG  GLU A  71      27.320  -8.059 -23.419  1.00 46.180          H  
ATOM   1005 2HG  GLU A  71      26.895  -8.166 -21.711  1.00 46.180          H  
ATOM   1006  N   LEU A  72      24.310  -4.097 -22.354  1.00 26.350          N  
ATOM   1007  CA  LEU A  72      23.350  -3.074 -22.725  1.00 25.900          C  
ATOM   1008  C   LEU A  72      24.039  -1.745 -22.994  1.00 25.620          C  
ATOM   1009  O   LEU A  72      23.571  -0.971 -23.819  1.00 25.520          O  
ATOM   1010  CB  LEU A  72      22.292  -2.918 -21.634  1.00 36.440          C  
ATOM   1011  CG  LEU A  72      21.278  -4.084 -21.429  1.00 36.440          C  
ATOM   1012  CD1 LEU A  72      20.481  -3.796 -20.160  1.00 36.440          C  
ATOM   1013  CD2 LEU A  72      20.359  -4.221 -22.621  1.00 36.440          C  
ATOM   1014  H   LEU A  72      24.204  -4.553 -21.441  1.00 31.620          H  
ATOM   1015  HA  LEU A  72      22.863  -3.383 -23.640  1.00 31.080          H  
ATOM   1016 1HB  LEU A  72      22.823  -2.813 -20.697  1.00 43.730          H  
ATOM   1017 2HB  LEU A  72      21.727  -2.008 -21.825  1.00 43.730          H  
ATOM   1018  HG  LEU A  72      21.798  -5.010 -21.308  1.00 43.730          H  
ATOM   1019 1HD1 LEU A  72      19.772  -4.607 -19.987  1.00 43.730          H  
ATOM   1020 2HD1 LEU A  72      21.164  -3.726 -19.314  1.00 43.730          H  
ATOM   1021 3HD1 LEU A  72      19.940  -2.856 -20.270  1.00 43.730          H  
ATOM   1022 1HD2 LEU A  72      19.658  -5.034 -22.445  1.00 43.730          H  
ATOM   1023 2HD2 LEU A  72      19.810  -3.321 -22.771  1.00 43.730          H  
ATOM   1024 3HD2 LEU A  72      20.921  -4.444 -23.516  1.00 43.730          H  
ATOM   1025  N   CYS A  73      25.152  -1.472 -22.305  1.00 25.560          N  
ATOM   1026  CA  CYS A  73      25.887  -0.228 -22.492  1.00 25.370          C  
ATOM   1027  C   CYS A  73      26.497  -0.092 -23.893  1.00 25.230          C  
ATOM   1028  O   CYS A  73      26.795   1.024 -24.322  1.00 25.480          O  
ATOM   1029  CB  CYS A  73      27.027  -0.109 -21.479  1.00 35.590          C  
ATOM   1030  SG  CYS A  73      26.508   0.102 -19.761  1.00 35.590          S  
ATOM   1031  H   CYS A  73      25.472  -2.127 -21.583  1.00 30.670          H  
ATOM   1032  HA  CYS A  73      25.196   0.599 -22.334  1.00 30.440          H  
ATOM   1033 1HB  CYS A  73      27.645  -1.004 -21.534  1.00 42.710          H  
ATOM   1034 2HB  CYS A  73      27.659   0.734 -21.749  1.00 42.710          H  
ATOM   1035  HG  CYS A  73      25.837  -1.066 -19.649  1.00 42.710          H  
ATOM   1036  N   ASP A  74      26.751  -1.215 -24.583  1.00 24.920          N  
ATOM   1037  CA  ASP A  74      27.323  -1.169 -25.925  1.00 24.840          C  
ATOM   1038  C   ASP A  74      26.247  -1.365 -26.988  1.00 24.350          C  
ATOM   1039  O   ASP A  74      26.348  -0.844 -28.103  1.00 24.300          O  
ATOM   1040  CB  ASP A  74      28.398  -2.242 -26.113  1.00 34.810          C  
ATOM   1041  CG  ASP A  74      29.625  -2.066 -25.224  1.00 34.810          C  
ATOM   1042  OD1 ASP A  74      30.215  -1.006 -25.239  1.00 34.810          O  
ATOM   1043  OD2 ASP A  74      29.990  -3.012 -24.570  1.00 34.810          O  
ATOM   1044  H   ASP A  74      26.491  -2.128 -24.208  1.00 29.900          H  
ATOM   1045  HA  ASP A  74      27.777  -0.190 -26.077  1.00 29.810          H  
ATOM   1046 1HB  ASP A  74      27.957  -3.219 -25.897  1.00 41.770          H  
ATOM   1047 2HB  ASP A  74      28.717  -2.253 -27.154  1.00 41.770          H  
ATOM   1048  N   SER A  75      25.237  -2.164 -26.647  1.00 24.060          N  
ATOM   1049  CA  SER A  75      24.172  -2.541 -27.561  1.00 23.650          C  
ATOM   1050  C   SER A  75      23.371  -1.319 -28.058  1.00 23.540          C  
ATOM   1051  O   SER A  75      23.109  -0.402 -27.281  1.00 23.790          O  
ATOM   1052  CB  SER A  75      23.243  -3.505 -26.842  1.00 33.270          C  
ATOM   1053  OG  SER A  75      23.908  -4.706 -26.500  1.00 33.270          O  
ATOM   1054  H   SER A  75      25.232  -2.571 -25.713  1.00 28.870          H  
ATOM   1055  HA  SER A  75      24.648  -3.062 -28.382  1.00 28.380          H  
ATOM   1056 1HB  SER A  75      22.872  -3.028 -25.944  1.00 39.930          H  
ATOM   1057 2HB  SER A  75      22.382  -3.726 -27.473  1.00 39.930          H  
ATOM   1058  HG  SER A  75      24.499  -4.489 -25.747  1.00 39.930          H  
ATOM   1059  N   PRO A  76      22.960  -1.280 -29.342  1.00 23.270          N  
ATOM   1060  CA  PRO A  76      22.143  -0.243 -29.953  1.00 23.220          C  
ATOM   1061  C   PRO A  76      20.715  -0.332 -29.445  1.00 22.980          C  
ATOM   1062  O   PRO A  76      20.215  -1.430 -29.191  1.00 22.900          O  
ATOM   1063  CB  PRO A  76      22.238  -0.576 -31.438  1.00 34.830          C  
ATOM   1064  CG  PRO A  76      22.482  -2.068 -31.467  1.00 34.830          C  
ATOM   1065  CD  PRO A  76      23.333  -2.355 -30.263  1.00 34.830          C  
ATOM   1066  HA  PRO A  76      22.579   0.743 -29.731  1.00 27.860          H  
ATOM   1067 1HB  PRO A  76      21.311  -0.287 -31.935  1.00 41.800          H  
ATOM   1068 2HB  PRO A  76      23.049   0.005 -31.904  1.00 41.800          H  
ATOM   1069 1HG  PRO A  76      21.513  -2.600 -31.404  1.00 41.800          H  
ATOM   1070 2HG  PRO A  76      22.962  -2.361 -32.411  1.00 41.800          H  
ATOM   1071 1HD  PRO A  76      23.030  -3.320 -29.868  1.00 41.800          H  
ATOM   1072 2HD  PRO A  76      24.407  -2.306 -30.517  1.00 41.800          H  
ATOM   1073  N   ALA A  77      19.982   0.769 -29.471  1.00 22.940          N  
ATOM   1074  CA  ALA A  77      18.621   0.724 -28.949  1.00 22.750          C  
ATOM   1075  C   ALA A  77      17.597   0.566 -30.053  1.00 22.790          C  
ATOM   1076  O   ALA A  77      16.870   1.485 -30.425  1.00 22.790          O  
ATOM   1077  CB  ALA A  77      18.336   1.975 -28.143  1.00 31.930          C  
ATOM   1078  H   ALA A  77      20.390   1.650 -29.753  1.00 27.530          H  
ATOM   1079  HA  ALA A  77      18.539  -0.137 -28.293  1.00 27.300          H  
ATOM   1080 1HB  ALA A  77      17.329   1.914 -27.726  1.00 38.310          H  
ATOM   1081 2HB  ALA A  77      19.061   2.052 -27.334  1.00 38.310          H  
ATOM   1082 3HB  ALA A  77      18.411   2.850 -28.787  1.00 38.310          H  
ATOM   1083  N   SER A  78      17.580  -0.656 -30.545  1.00 22.910          N  
ATOM   1084  CA  SER A  78      16.738  -1.147 -31.626  1.00 23.070          C  
ATOM   1085  C   SER A  78      15.300  -1.283 -31.124  1.00 23.210          C  
ATOM   1086  O   SER A  78      15.045  -1.215 -29.917  1.00 23.250          O  
ATOM   1087  CB  SER A  78      17.295  -2.470 -32.095  1.00 32.230          C  
ATOM   1088  OG  SER A  78      17.127  -3.451 -31.112  1.00 32.230          O  
ATOM   1089  H   SER A  78      18.265  -1.288 -30.119  1.00 27.490          H  
ATOM   1090  HA  SER A  78      16.754  -0.438 -32.451  1.00 27.680          H  
ATOM   1091 1HB  SER A  78      16.824  -2.782 -33.027  1.00 38.680          H  
ATOM   1092 2HB  SER A  78      18.354  -2.348 -32.286  1.00 38.680          H  
ATOM   1093  HG  SER A  78      17.935  -4.004 -31.155  1.00 38.680          H  
ATOM   1094  N   SER A  79      14.349  -1.484 -32.032  1.00 23.380          N  
ATOM   1095  CA  SER A  79      12.942  -1.597 -31.648  1.00 23.650          C  
ATOM   1096  C   SER A  79      12.620  -2.711 -30.651  1.00 23.610          C  
ATOM   1097  O   SER A  79      13.109  -3.837 -30.755  1.00 23.850          O  
ATOM   1098  CB  SER A  79      12.092  -1.821 -32.883  1.00 33.000          C  
ATOM   1099  OG  SER A  79      12.152  -0.722 -33.749  1.00 33.000          O  
ATOM   1100  H   SER A  79      14.591  -1.530 -33.011  1.00 28.060          H  
ATOM   1101  HA  SER A  79      12.651  -0.649 -31.193  1.00 28.380          H  
ATOM   1102 1HB  SER A  79      12.439  -2.714 -33.401  1.00 39.600          H  
ATOM   1103 2HB  SER A  79      11.057  -2.000 -32.583  1.00 39.600          H  
ATOM   1104  HG  SER A  79      11.633  -0.957 -34.522  1.00 39.600          H  
ATOM   1105  N   PHE A  80      11.738  -2.372 -29.712  1.00 23.410          N  
ATOM   1106  CA  PHE A  80      11.215  -3.254 -28.672  1.00 23.440          C  
ATOM   1107  C   PHE A  80      10.020  -4.085 -29.164  1.00 23.200          C  
ATOM   1108  O   PHE A  80       9.223  -3.588 -29.964  1.00 23.320          O  
ATOM   1109  CB  PHE A  80      10.782  -2.425 -27.457  1.00 32.800          C  
ATOM   1110  CG  PHE A  80      10.098  -3.217 -26.370  1.00 32.800          C  
ATOM   1111  CD1 PHE A  80      10.787  -4.049 -25.504  1.00 32.800          C  
ATOM   1112  CD2 PHE A  80       8.751  -3.104 -26.209  1.00 32.800          C  
ATOM   1113  CE1 PHE A  80      10.131  -4.746 -24.536  1.00 32.800          C  
ATOM   1114  CE2 PHE A  80       8.099  -3.799 -25.233  1.00 32.800          C  
ATOM   1115  CZ  PHE A  80       8.787  -4.617 -24.407  1.00 32.800          C  
ATOM   1116  H   PHE A  80      11.417  -1.415 -29.724  1.00 28.090          H  
ATOM   1117  HA  PHE A  80      12.035  -3.883 -28.351  1.00 28.130          H  
ATOM   1118 1HB  PHE A  80      11.662  -1.943 -27.017  1.00 39.360          H  
ATOM   1119 2HB  PHE A  80      10.105  -1.635 -27.778  1.00 39.360          H  
ATOM   1120  HD1 PHE A  80      11.856  -4.142 -25.589  1.00 39.360          H  
ATOM   1121  HD2 PHE A  80       8.199  -2.448 -26.871  1.00 39.360          H  
ATOM   1122  HE1 PHE A  80      10.684  -5.395 -23.865  1.00 39.360          H  
ATOM   1123  HE2 PHE A  80       7.022  -3.704 -25.109  1.00 39.360          H  
ATOM   1124  HZ  PHE A  80       8.251  -5.162 -23.645  1.00 39.360          H  
ATOM   1125  N   PRO A  81       9.885  -5.370 -28.787  1.00 22.960          N  
ATOM   1126  CA  PRO A  81       8.711  -6.182 -29.061  1.00 22.800          C  
ATOM   1127  C   PRO A  81       7.498  -5.708 -28.250  1.00 22.880          C  
ATOM   1128  O   PRO A  81       7.101  -6.364 -27.274  1.00 23.180          O  
ATOM   1129  CB  PRO A  81       9.161  -7.593 -28.631  1.00 34.200          C  
ATOM   1130  CG  PRO A  81      10.673  -7.555 -28.641  1.00 34.200          C  
ATOM   1131  CD  PRO A  81      11.042  -6.147 -28.266  1.00 34.200          C  
ATOM   1132  HA  PRO A  81       8.494  -6.146 -30.140  1.00 27.360          H  
ATOM   1133 1HB  PRO A  81       8.762  -7.835 -27.635  1.00 41.040          H  
ATOM   1134 2HB  PRO A  81       8.751  -8.341 -29.326  1.00 41.040          H  
ATOM   1135 1HG  PRO A  81      11.072  -8.297 -27.931  1.00 41.040          H  
ATOM   1136 2HG  PRO A  81      11.051  -7.837 -29.636  1.00 41.040          H  
ATOM   1137 1HD  PRO A  81      11.148  -6.069 -27.191  1.00 41.040          H  
ATOM   1138 2HD  PRO A  81      11.970  -5.919 -28.810  1.00 41.040          H  
ATOM   1139  N   VAL A  82       6.915  -4.587 -28.721  1.00 22.680          N  
ATOM   1140  CA  VAL A  82       5.776  -3.851 -28.125  1.00 22.790          C  
ATOM   1141  C   VAL A  82       4.576  -4.676 -27.697  1.00 22.130          C  
ATOM   1142  O   VAL A  82       3.729  -4.183 -26.957  1.00 21.860          O  
ATOM   1143  CB  VAL A  82       5.282  -2.740 -29.070  1.00 31.860          C  
ATOM   1144  CG1 VAL A  82       6.377  -1.701 -29.274  1.00 31.860          C  
ATOM   1145  CG2 VAL A  82       4.865  -3.356 -30.412  1.00 31.860          C  
ATOM   1146  H   VAL A  82       7.393  -4.178 -29.527  1.00 27.220          H  
ATOM   1147  HA  VAL A  82       6.139  -3.354 -27.235  1.00 27.350          H  
ATOM   1148  HB  VAL A  82       4.428  -2.237 -28.617  1.00 38.230          H  
ATOM   1149 1HG1 VAL A  82       6.008  -0.913 -29.933  1.00 38.230          H  
ATOM   1150 2HG1 VAL A  82       6.647  -1.270 -28.314  1.00 38.230          H  
ATOM   1151 3HG1 VAL A  82       7.248  -2.153 -29.721  1.00 38.230          H  
ATOM   1152 1HG2 VAL A  82       4.507  -2.568 -31.073  1.00 38.230          H  
ATOM   1153 2HG2 VAL A  82       5.716  -3.852 -30.871  1.00 38.230          H  
ATOM   1154 3HG2 VAL A  82       4.066  -4.078 -30.258  1.00 38.230          H  
ATOM   1155  N   ALA A  83       4.489  -5.925 -28.146  1.00 21.960          N  
ATOM   1156  CA  ALA A  83       3.396  -6.786 -27.745  1.00 21.420          C  
ATOM   1157  C   ALA A  83       3.401  -6.921 -26.218  1.00 21.150          C  
ATOM   1158  O   ALA A  83       2.342  -7.067 -25.596  1.00 20.760          O  
ATOM   1159  CB  ALA A  83       3.531  -8.147 -28.400  1.00 30.200          C  
ATOM   1160  H   ALA A  83       5.193  -6.263 -28.787  1.00 26.350          H  
ATOM   1161  HA  ALA A  83       2.457  -6.324 -28.047  1.00 25.700          H  
ATOM   1162 1HB  ALA A  83       2.701  -8.781 -28.091  1.00 36.240          H  
ATOM   1163 2HB  ALA A  83       3.519  -8.030 -29.481  1.00 36.240          H  
ATOM   1164 3HB  ALA A  83       4.472  -8.601 -28.090  1.00 36.240          H  
ATOM   1165  N   ASP A  84       4.603  -6.905 -25.616  1.00 21.460          N  
ATOM   1166  CA  ASP A  84       4.732  -6.977 -24.171  1.00 21.330          C  
ATOM   1167  C   ASP A  84       4.742  -5.570 -23.590  1.00 21.100          C  
ATOM   1168  O   ASP A  84       5.798  -4.959 -23.410  1.00 20.920          O  
ATOM   1169  CB  ASP A  84       6.005  -7.700 -23.747  1.00 29.910          C  
ATOM   1170  CG  ASP A  84       6.093  -7.850 -22.219  1.00 29.910          C  
ATOM   1171  OD1 ASP A  84       5.281  -7.235 -21.512  1.00 29.910          O  
ATOM   1172  OD2 ASP A  84       6.989  -8.530 -21.761  1.00 29.910          O  
ATOM   1173  H   ASP A  84       5.455  -6.805 -26.178  1.00 25.750          H  
ATOM   1174  HA  ASP A  84       3.874  -7.511 -23.766  1.00 25.600          H  
ATOM   1175 1HB  ASP A  84       6.026  -8.690 -24.203  1.00 35.900          H  
ATOM   1176 2HB  ASP A  84       6.874  -7.154 -24.116  1.00 35.900          H  
ATOM   1177  N   CYS A  85       3.573  -5.065 -23.248  1.00 21.200          N  
ATOM   1178  CA  CYS A  85       3.433  -3.689 -22.797  1.00 21.130          C  
ATOM   1179  C   CYS A  85       4.047  -3.431 -21.432  1.00 21.080          C  
ATOM   1180  O   CYS A  85       4.111  -2.280 -20.998  1.00 21.340          O  
ATOM   1181  CB  CYS A  85       1.959  -3.301 -22.718  1.00 29.610          C  
ATOM   1182  SG  CYS A  85       1.033  -4.174 -21.410  1.00 29.610          S  
ATOM   1183  H   CYS A  85       2.749  -5.638 -23.391  1.00 25.440          H  
ATOM   1184  HA  CYS A  85       3.923  -3.045 -23.526  1.00 25.360          H  
ATOM   1185 1HB  CYS A  85       1.877  -2.230 -22.532  1.00 35.530          H  
ATOM   1186 2HB  CYS A  85       1.479  -3.510 -23.673  1.00 35.530          H  
ATOM   1187  HG  CYS A  85       1.784  -3.775 -20.332  1.00 35.530          H  
ATOM   1188  N   ASP A  86       4.410  -4.499 -20.717  1.00 20.870          N  
ATOM   1189  CA  ASP A  86       4.977  -4.368 -19.391  1.00 20.910          C  
ATOM   1190  C   ASP A  86       6.459  -4.740 -19.404  1.00 20.520          C  
ATOM   1191  O   ASP A  86       7.101  -4.814 -18.351  1.00 20.360          O  
ATOM   1192  CB  ASP A  86       4.230  -5.286 -18.421  1.00 29.260          C  
ATOM   1193  CG  ASP A  86       2.729  -4.937 -18.251  1.00 29.260          C  
ATOM   1194  OD1 ASP A  86       2.348  -3.791 -18.386  1.00 29.260          O  
ATOM   1195  OD2 ASP A  86       1.974  -5.846 -17.987  1.00 29.260          O  
ATOM   1196  H   ASP A  86       4.371  -5.445 -21.128  1.00 25.040          H  
ATOM   1197  HA  ASP A  86       4.880  -3.335 -19.061  1.00 25.090          H  
ATOM   1198 1HB  ASP A  86       4.313  -6.315 -18.784  1.00 35.110          H  
ATOM   1199 2HB  ASP A  86       4.714  -5.247 -17.440  1.00 35.110          H  
ATOM   1200  N   GLY A  87       7.010  -4.984 -20.588  1.00 20.480          N  
ATOM   1201  CA  GLY A  87       8.383  -5.445 -20.678  1.00 20.200          C  
ATOM   1202  C   GLY A  87       9.381  -4.309 -20.659  1.00 20.280          C  
ATOM   1203  O   GLY A  87       9.045  -3.148 -20.426  1.00 20.610          O  
ATOM   1204  H   GLY A  87       6.460  -4.879 -21.446  1.00 24.580          H  
ATOM   1205 1HA  GLY A  87       8.583  -6.126 -19.852  1.00 24.240          H  
ATOM   1206 2HA  GLY A  87       8.502  -6.029 -21.588  1.00 24.240          H  
ATOM   1207  N   ASP A  88      10.644  -4.612 -20.908  1.00 20.080          N  
ATOM   1208  CA  ASP A  88      11.614  -3.534 -20.847  1.00 20.200          C  
ATOM   1209  C   ASP A  88      11.715  -2.777 -22.153  1.00 19.660          C  
ATOM   1210  O   ASP A  88      12.576  -3.046 -22.986  1.00 19.520          O  
ATOM   1211  CB  ASP A  88      12.989  -4.037 -20.434  1.00 28.230          C  
ATOM   1212  CG  ASP A  88      13.994  -2.882 -20.233  1.00 28.230          C  
ATOM   1213  OD1 ASP A  88      13.711  -1.739 -20.664  1.00 28.230          O  
ATOM   1214  OD2 ASP A  88      15.042  -3.131 -19.650  1.00 28.230          O  
ATOM   1215  H   ASP A  88      10.923  -5.560 -21.110  1.00 24.100          H  
ATOM   1216  HA  ASP A  88      11.286  -2.827 -20.082  1.00 24.240          H  
ATOM   1217 1HB  ASP A  88      12.912  -4.610 -19.507  1.00 33.880          H  
ATOM   1218 2HB  ASP A  88      13.379  -4.704 -21.205  1.00 33.880          H  
ATOM   1219  N   MET A  89      10.842  -1.803 -22.308  1.00 19.460          N  
ATOM   1220  CA  MET A  89      10.757  -1.031 -23.536  1.00 19.090          C  
ATOM   1221  C   MET A  89      11.741   0.125 -23.596  1.00 18.580          C  
ATOM   1222  O   MET A  89      11.649   0.960 -24.498  1.00 18.330          O  
ATOM   1223  CB  MET A  89       9.321  -0.567 -23.810  1.00 26.870          C  
ATOM   1224  CG  MET A  89       8.762   0.527 -22.914  1.00 26.870          C  
ATOM   1225  SD  MET A  89       8.457   0.015 -21.203  1.00 26.870          S  
ATOM   1226  CE  MET A  89       7.072  -1.146 -21.371  1.00 26.870          C  
ATOM   1227  H   MET A  89      10.164  -1.674 -21.552  1.00 23.350          H  
ATOM   1228  HA  MET A  89      11.039  -1.678 -24.345  1.00 22.910          H  
ATOM   1229 1HB  MET A  89       9.261  -0.204 -24.832  1.00 32.250          H  
ATOM   1230 2HB  MET A  89       8.663  -1.418 -23.742  1.00 32.250          H  
ATOM   1231 1HG  MET A  89       9.454   1.351 -22.911  1.00 32.250          H  
ATOM   1232 2HG  MET A  89       7.823   0.882 -23.335  1.00 32.250          H  
ATOM   1233 1HE  MET A  89       6.797  -1.527 -20.385  1.00 32.250          H  
ATOM   1234 2HE  MET A  89       6.213  -0.642 -21.812  1.00 32.250          H  
ATOM   1235 3HE  MET A  89       7.353  -1.991 -21.996  1.00 32.250          H  
ATOM   1236  N   GLN A  90      12.621   0.238 -22.596  1.00 18.540          N  
ATOM   1237  CA  GLN A  90      13.571   1.341 -22.559  1.00 18.200          C  
ATOM   1238  C   GLN A  90      15.006   0.917 -22.909  1.00 17.840          C  
ATOM   1239  O   GLN A  90      15.714   1.631 -23.624  1.00 17.580          O  
ATOM   1240  CB  GLN A  90      13.537   1.940 -21.163  1.00 25.620          C  
ATOM   1241  CG  GLN A  90      12.187   2.475 -20.770  1.00 25.620          C  
ATOM   1242  CD  GLN A  90      11.733   3.624 -21.598  1.00 25.620          C  
ATOM   1243  OE1 GLN A  90      12.523   4.510 -21.921  1.00 25.620          O  
ATOM   1244  NE2 GLN A  90      10.459   3.651 -21.922  1.00 25.620          N  
ATOM   1245  H   GLN A  90      12.684  -0.488 -21.866  1.00 22.250          H  
ATOM   1246  HA  GLN A  90      13.259   2.093 -23.283  1.00 21.840          H  
ATOM   1247 1HB  GLN A  90      13.822   1.173 -20.439  1.00 30.740          H  
ATOM   1248 2HB  GLN A  90      14.266   2.748 -21.090  1.00 30.740          H  
ATOM   1249 1HG  GLN A  90      11.454   1.680 -20.891  1.00 30.740          H  
ATOM   1250 2HG  GLN A  90      12.212   2.771 -19.761  1.00 30.740          H  
ATOM   1251 1HE2 GLN A  90      10.096   4.412 -22.459  1.00 30.740          H  
ATOM   1252 2HE2 GLN A  90       9.849   2.919 -21.621  1.00 30.740          H  
ATOM   1253  N   SER A  91      15.431  -0.239 -22.404  1.00 17.970          N  
ATOM   1254  CA  SER A  91      16.780  -0.756 -22.602  1.00 17.810          C  
ATOM   1255  C   SER A  91      16.933  -1.338 -24.015  1.00 17.380          C  
ATOM   1256  O   SER A  91      15.936  -1.659 -24.656  1.00 17.120          O  
ATOM   1257  CB  SER A  91      17.026  -1.856 -21.596  1.00 25.000          C  
ATOM   1258  OG  SER A  91      16.930  -1.372 -20.283  1.00 25.000          O  
ATOM   1259  H   SER A  91      14.804  -0.786 -21.799  1.00 21.560          H  
ATOM   1260  HA  SER A  91      17.473   0.060 -22.428  1.00 21.370          H  
ATOM   1261 1HB  SER A  91      16.295  -2.639 -21.761  1.00 30.000          H  
ATOM   1262 2HB  SER A  91      17.994  -2.296 -21.745  1.00 30.000          H  
ATOM   1263  HG  SER A  91      16.498  -2.101 -19.782  1.00 30.000          H  
ATOM   1264  N   PRO A  92      18.163  -1.438 -24.553  1.00 17.420          N  
ATOM   1265  CA  PRO A  92      18.478  -2.146 -25.787  1.00 17.190          C  
ATOM   1266  C   PRO A  92      18.039  -3.608 -25.687  1.00 17.080          C  
ATOM   1267  O   PRO A  92      18.149  -4.211 -24.627  1.00 16.840          O  
ATOM   1268  CB  PRO A  92      20.008  -2.023 -25.839  1.00 25.790          C  
ATOM   1269  CG  PRO A  92      20.313  -0.747 -25.106  1.00 25.790          C  
ATOM   1270  CD  PRO A  92      19.305  -0.680 -23.982  1.00 25.790          C  
ATOM   1271  HA  PRO A  92      17.998  -1.651 -26.633  1.00 20.630          H  
ATOM   1272 1HB  PRO A  92      20.476  -2.898 -25.380  1.00 30.940          H  
ATOM   1273 2HB  PRO A  92      20.350  -1.999 -26.874  1.00 30.940          H  
ATOM   1274 1HG  PRO A  92      21.353  -0.771 -24.753  1.00 30.940          H  
ATOM   1275 2HG  PRO A  92      20.251   0.108 -25.794  1.00 30.940          H  
ATOM   1276 1HD  PRO A  92      19.694  -1.126 -23.065  1.00 30.940          H  
ATOM   1277 2HD  PRO A  92      19.056   0.367 -23.842  1.00 30.940          H  
ATOM   1278  N   ILE A  93      17.529  -4.158 -26.789  1.00 17.390          N  
ATOM   1279  CA  ILE A  93      17.068  -5.543 -26.815  1.00 17.450          C  
ATOM   1280  C   ILE A  93      17.848  -6.356 -27.846  1.00 17.340          C  
ATOM   1281  O   ILE A  93      18.659  -7.211 -27.501  1.00 17.300          O  
ATOM   1282  CB  ILE A  93      15.555  -5.604 -27.162  1.00 24.410          C  
ATOM   1283  CG1 ILE A  93      14.715  -4.746 -26.168  1.00 24.410          C  
ATOM   1284  CG2 ILE A  93      15.051  -7.069 -27.186  1.00 24.410          C  
ATOM   1285  CD1 ILE A  93      14.765  -5.128 -24.688  1.00 24.410          C  
ATOM   1286  H   ILE A  93      17.472  -3.598 -27.626  1.00 20.870          H  
ATOM   1287  HA  ILE A  93      17.240  -5.995 -25.838  1.00 20.940          H  
ATOM   1288  HB  ILE A  93      15.395  -5.168 -28.147  1.00 29.290          H  
ATOM   1289 1HG1 ILE A  93      15.049  -3.708 -26.246  1.00 29.290          H  
ATOM   1290 2HG1 ILE A  93      13.694  -4.794 -26.494  1.00 29.290          H  
ATOM   1291 1HG2 ILE A  93      13.996  -7.084 -27.452  1.00 29.290          H  
ATOM   1292 2HG2 ILE A  93      15.603  -7.655 -27.916  1.00 29.290          H  
ATOM   1293 3HG2 ILE A  93      15.185  -7.525 -26.210  1.00 29.290          H  
ATOM   1294 1HD1 ILE A  93      14.142  -4.443 -24.130  1.00 29.290          H  
ATOM   1295 2HD1 ILE A  93      14.401  -6.138 -24.541  1.00 29.290          H  
ATOM   1296 3HD1 ILE A  93      15.778  -5.052 -24.312  1.00 29.290          H  
ATOM   1297  N   ASN A  94      17.576  -6.088 -29.123  1.00 17.410          N  
ATOM   1298  CA  ASN A  94      18.207  -6.812 -30.218  1.00 17.450          C  
ATOM   1299  C   ASN A  94      19.379  -6.036 -30.774  1.00 17.120          C  
ATOM   1300  O   ASN A  94      19.391  -4.808 -30.728  1.00 16.870          O  
ATOM   1301  CB  ASN A  94      17.196  -7.106 -31.300  1.00 24.410          C  
ATOM   1302  CG  ASN A  94      16.140  -8.050 -30.836  1.00 24.410          C  
ATOM   1303  OD1 ASN A  94      16.416  -9.054 -30.166  1.00 24.410          O  
ATOM   1304  ND2 ASN A  94      14.923  -7.751 -31.179  1.00 24.410          N  
ATOM   1305  H   ASN A  94      16.904  -5.366 -29.334  1.00 20.890          H  
ATOM   1306  HA  ASN A  94      18.597  -7.756 -29.837  1.00 20.940          H  
ATOM   1307 1HB  ASN A  94      16.719  -6.177 -31.620  1.00 29.300          H  
ATOM   1308 2HB  ASN A  94      17.699  -7.527 -32.175  1.00 29.300          H  
ATOM   1309 1HD2 ASN A  94      14.166  -8.343 -30.912  1.00 29.300          H  
ATOM   1310 2HD2 ASN A  94      14.749  -6.923 -31.720  1.00 29.300          H  
ATOM   1311  N   ILE A  95      20.310  -6.736 -31.390  1.00 17.250          N  
ATOM   1312  CA  ILE A  95      21.432  -6.074 -32.024  1.00 17.120          C  
ATOM   1313  C   ILE A  95      21.079  -5.767 -33.473  1.00 17.400          C  
ATOM   1314  O   ILE A  95      20.676  -6.658 -34.224  1.00 17.150          O  
ATOM   1315  CB  ILE A  95      22.698  -6.947 -31.930  1.00 24.020          C  
ATOM   1316  CG1 ILE A  95      22.998  -7.315 -30.427  1.00 24.020          C  
ATOM   1317  CG2 ILE A  95      23.886  -6.244 -32.584  1.00 24.020          C  
ATOM   1318  CD1 ILE A  95      23.203  -6.149 -29.470  1.00 24.020          C  
ATOM   1319  H   ILE A  95      20.239  -7.744 -31.401  1.00 20.700          H  
ATOM   1320  HA  ILE A  95      21.615  -5.126 -31.527  1.00 20.540          H  
ATOM   1321  HB  ILE A  95      22.522  -7.880 -32.448  1.00 28.820          H  
ATOM   1322 1HG1 ILE A  95      22.171  -7.911 -30.047  1.00 28.820          H  
ATOM   1323 2HG1 ILE A  95      23.902  -7.926 -30.403  1.00 28.820          H  
ATOM   1324 1HG2 ILE A  95      24.763  -6.888 -32.524  1.00 28.820          H  
ATOM   1325 2HG2 ILE A  95      23.669  -6.054 -33.615  1.00 28.820          H  
ATOM   1326 3HG2 ILE A  95      24.095  -5.303 -32.086  1.00 28.820          H  
ATOM   1327 1HD1 ILE A  95      23.403  -6.540 -28.471  1.00 28.820          H  
ATOM   1328 2HD1 ILE A  95      24.047  -5.545 -29.784  1.00 28.820          H  
ATOM   1329 3HD1 ILE A  95      22.307  -5.537 -29.428  1.00 28.820          H  
ATOM   1330  N   VAL A  96      21.248  -4.508 -33.858  1.00 18.040          N  
ATOM   1331  CA  VAL A  96      20.885  -4.050 -35.192  1.00 18.490          C  
ATOM   1332  C   VAL A  96      21.643  -4.816 -36.245  1.00 18.650          C  
ATOM   1333  O   VAL A  96      21.071  -5.227 -37.242  1.00 18.630          O  
ATOM   1334  CB  VAL A  96      21.181  -2.541 -35.369  1.00 25.710          C  
ATOM   1335  CG1 VAL A  96      20.979  -2.125 -36.854  1.00 25.710          C  
ATOM   1336  CG2 VAL A  96      20.263  -1.728 -34.454  1.00 25.710          C  
ATOM   1337  H   VAL A  96      21.606  -3.854 -33.178  1.00 21.650          H  
ATOM   1338  HA  VAL A  96      19.813  -4.219 -35.337  1.00 22.190          H  
ATOM   1339  HB  VAL A  96      22.219  -2.344 -35.110  1.00 30.850          H  
ATOM   1340 1HG1 VAL A  96      21.191  -1.066 -36.965  1.00 30.850          H  
ATOM   1341 2HG1 VAL A  96      21.641  -2.683 -37.515  1.00 30.850          H  
ATOM   1342 3HG1 VAL A  96      19.945  -2.316 -37.148  1.00 30.850          H  
ATOM   1343 1HG2 VAL A  96      20.471  -0.668 -34.573  1.00 30.850          H  
ATOM   1344 2HG2 VAL A  96      19.238  -1.922 -34.712  1.00 30.850          H  
ATOM   1345 3HG2 VAL A  96      20.419  -2.012 -33.433  1.00 30.850          H  
ATOM   1346  N   THR A  97      22.938  -5.013 -36.034  1.00 18.900          N  
ATOM   1347  CA  THR A  97      23.736  -5.705 -37.024  1.00 19.190          C  
ATOM   1348  C   THR A  97      23.335  -7.167 -37.178  1.00 18.870          C  
ATOM   1349  O   THR A  97      23.452  -7.730 -38.266  1.00 18.800          O  
ATOM   1350  CB  THR A  97      25.234  -5.565 -36.708  1.00 26.750          C  
ATOM   1351  OG1 THR A  97      25.506  -6.090 -35.407  1.00 26.750          O  
ATOM   1352  CG2 THR A  97      25.610  -4.092 -36.748  1.00 26.750          C  
ATOM   1353  H   THR A  97      23.371  -4.685 -35.186  1.00 22.680          H  
ATOM   1354  HA  THR A  97      23.568  -5.222 -37.979  1.00 23.030          H  
ATOM   1355  HB  THR A  97      25.817  -6.117 -37.446  1.00 32.100          H  
ATOM   1356  HG1 THR A  97      26.459  -6.180 -35.290  1.00 32.100          H  
ATOM   1357 1HG2 THR A  97      26.673  -3.982 -36.528  1.00 32.100          H  
ATOM   1358 2HG2 THR A  97      25.402  -3.694 -37.741  1.00 32.100          H  
ATOM   1359 3HG2 THR A  97      25.032  -3.541 -36.012  1.00 32.100          H  
ATOM   1360  N   SER A  98      22.813  -7.803 -36.127  1.00 18.800          N  
ATOM   1361  CA  SER A  98      22.385  -9.194 -36.243  1.00 18.650          C  
ATOM   1362  C   SER A  98      21.224  -9.283 -37.224  1.00 18.750          C  
ATOM   1363  O   SER A  98      21.128 -10.211 -38.031  1.00 18.780          O  
ATOM   1364  CB  SER A  98      21.969  -9.770 -34.899  1.00 26.170          C  
ATOM   1365  OG  SER A  98      23.064  -9.885 -34.023  1.00 26.170          O  
ATOM   1366  H   SER A  98      22.725  -7.335 -35.235  1.00 22.560          H  
ATOM   1367  HA  SER A  98      23.213  -9.784 -36.635  1.00 22.380          H  
ATOM   1368 1HB  SER A  98      21.210  -9.131 -34.454  1.00 31.400          H  
ATOM   1369 2HB  SER A  98      21.519 -10.748 -35.052  1.00 31.400          H  
ATOM   1370  HG  SER A  98      22.712 -10.262 -33.211  1.00 31.400          H  
ATOM   1371  N   GLU A  99      20.375  -8.260 -37.217  1.00 18.930          N  
ATOM   1372  CA  GLU A  99      19.208  -8.244 -38.089  1.00 19.200          C  
ATOM   1373  C   GLU A  99      19.545  -7.894 -39.544  1.00 19.610          C  
ATOM   1374  O   GLU A  99      18.657  -7.891 -40.400  1.00 19.770          O  
ATOM   1375  CB  GLU A  99      18.138  -7.276 -37.563  1.00 26.770          C  
ATOM   1376  CG  GLU A  99      17.479  -7.713 -36.254  1.00 26.770          C  
ATOM   1377  CD  GLU A  99      16.367  -6.795 -35.780  1.00 26.770          C  
ATOM   1378  OE1 GLU A  99      16.214  -5.733 -36.325  1.00 26.770          O  
ATOM   1379  OE2 GLU A  99      15.637  -7.204 -34.913  1.00 26.770          O  
ATOM   1380  H   GLU A  99      20.519  -7.512 -36.525  1.00 22.720          H  
ATOM   1381  HA  GLU A  99      18.775  -9.244 -38.082  1.00 23.040          H  
ATOM   1382 1HB  GLU A  99      18.595  -6.297 -37.398  1.00 32.130          H  
ATOM   1383 2HB  GLU A  99      17.360  -7.154 -38.308  1.00 32.130          H  
ATOM   1384 1HG  GLU A  99      17.074  -8.710 -36.391  1.00 32.130          H  
ATOM   1385 2HG  GLU A  99      18.248  -7.765 -35.482  1.00 32.130          H  
ATOM   1386  N   LEU A 100      20.811  -7.584 -39.839  1.00 19.890          N  
ATOM   1387  CA  LEU A 100      21.195  -7.235 -41.193  1.00 20.420          C  
ATOM   1388  C   LEU A 100      21.710  -8.444 -41.980  1.00 20.670          C  
ATOM   1389  O   LEU A 100      22.067  -8.300 -43.153  1.00 20.900          O  
ATOM   1390  CB  LEU A 100      22.289  -6.145 -41.193  1.00 28.380          C  
ATOM   1391  CG  LEU A 100      21.938  -4.757 -40.542  1.00 28.380          C  
ATOM   1392  CD1 LEU A 100      23.184  -3.855 -40.570  1.00 28.380          C  
ATOM   1393  CD2 LEU A 100      20.776  -4.090 -41.262  1.00 28.380          C  
ATOM   1394  H   LEU A 100      21.539  -7.618 -39.123  1.00 23.870          H  
ATOM   1395  HA  LEU A 100      20.317  -6.863 -41.712  1.00 24.500          H  
ATOM   1396 1HB  LEU A 100      23.150  -6.546 -40.653  1.00 34.050          H  
ATOM   1397 2HB  LEU A 100      22.591  -5.964 -42.223  1.00 34.050          H  
ATOM   1398  HG  LEU A 100      21.662  -4.912 -39.519  1.00 34.050          H  
ATOM   1399 1HD1 LEU A 100      22.949  -2.903 -40.093  1.00 34.050          H  
ATOM   1400 2HD1 LEU A 100      24.000  -4.333 -40.039  1.00 34.050          H  
ATOM   1401 3HD1 LEU A 100      23.482  -3.682 -41.602  1.00 34.050          H  
ATOM   1402 1HD2 LEU A 100      20.553  -3.137 -40.783  1.00 34.050          H  
ATOM   1403 2HD2 LEU A 100      21.034  -3.920 -42.306  1.00 34.050          H  
ATOM   1404 3HD2 LEU A 100      19.906  -4.721 -41.200  1.00 34.050          H  
ATOM   1405  N   ALA A 101      21.770  -9.636 -41.364  1.00 20.730          N  
ATOM   1406  CA  ALA A 101      22.296 -10.783 -42.106  1.00 21.080          C  
ATOM   1407  C   ALA A 101      21.762 -12.123 -41.621  1.00 21.120          C  
ATOM   1408  O   ALA A 101      21.391 -12.295 -40.467  1.00 20.980          O  
ATOM   1409  CB  ALA A 101      23.813 -10.809 -42.023  1.00 29.370          C  
ATOM   1410  H   ALA A 101      21.468  -9.741 -40.387  1.00 24.880          H  
ATOM   1411  HA  ALA A 101      21.998 -10.668 -43.149  1.00 25.300          H  
ATOM   1412 1HB  ALA A 101      24.185 -11.639 -42.613  1.00 35.250          H  
ATOM   1413 2HB  ALA A 101      24.215  -9.874 -42.412  1.00 35.250          H  
ATOM   1414 3HB  ALA A 101      24.113 -10.930 -40.984  1.00 35.250          H  
ATOM   1415  N   ASP A 102      21.788 -13.097 -42.524  1.00 21.420          N  
ATOM   1416  CA  ASP A 102      21.406 -14.475 -42.248  1.00 21.580          C  
ATOM   1417  C   ASP A 102      22.505 -15.227 -41.451  1.00 21.680          C  
ATOM   1418  O   ASP A 102      23.667 -15.300 -41.908  1.00 21.890          O  
ATOM   1419  CB  ASP A 102      21.039 -15.206 -43.543  1.00 30.150          C  
ATOM   1420  CG  ASP A 102      20.530 -16.668 -43.354  1.00 30.150          C  
ATOM   1421  OD1 ASP A 102      21.090 -17.417 -42.552  1.00 30.150          O  
ATOM   1422  OD2 ASP A 102      19.588 -17.020 -44.032  1.00 30.150          O  
ATOM   1423  H   ASP A 102      22.091 -12.865 -43.460  1.00 25.700          H  
ATOM   1424  HA  ASP A 102      20.479 -14.428 -41.694  1.00 25.900          H  
ATOM   1425 1HB  ASP A 102      20.237 -14.648 -44.033  1.00 36.180          H  
ATOM   1426 2HB  ASP A 102      21.855 -15.198 -44.204  1.00 36.180          H  
ATOM   1427  N   PRO A 103      22.186 -15.764 -40.246  1.00 21.620          N  
ATOM   1428  CA  PRO A 103      23.073 -16.487 -39.346  1.00 21.850          C  
ATOM   1429  C   PRO A 103      23.934 -17.549 -40.030  1.00 22.310          C  
ATOM   1430  O   PRO A 103      25.021 -17.848 -39.529  1.00 22.610          O  
ATOM   1431  CB  PRO A 103      22.097 -17.129 -38.357  1.00 32.780          C  
ATOM   1432  CG  PRO A 103      20.937 -16.171 -38.298  1.00 32.780          C  
ATOM   1433  CD  PRO A 103      20.789 -15.636 -39.700  1.00 32.780          C  
ATOM   1434  HA  PRO A 103      23.713 -15.758 -38.830  1.00 26.220          H  
ATOM   1435 1HB  PRO A 103      21.807 -18.131 -38.717  1.00 39.330          H  
ATOM   1436 2HB  PRO A 103      22.588 -17.271 -37.384  1.00 39.330          H  
ATOM   1437 1HG  PRO A 103      20.029 -16.693 -37.956  1.00 39.330          H  
ATOM   1438 2HG  PRO A 103      21.136 -15.371 -37.567  1.00 39.330          H  
ATOM   1439 1HD  PRO A 103      20.068 -16.241 -40.285  1.00 39.330          H  
ATOM   1440 2HD  PRO A 103      20.481 -14.577 -39.597  1.00 39.330          H  
ATOM   1441  N   THR A 104      23.465 -18.176 -41.128  1.00 22.460          N  
ATOM   1442  CA  THR A 104      24.331 -19.170 -41.750  1.00 22.980          C  
ATOM   1443  C   THR A 104      24.522 -18.861 -43.229  1.00 22.630          C  
ATOM   1444  O   THR A 104      24.542 -19.760 -44.072  1.00 22.790          O  
ATOM   1445  CB  THR A 104      23.798 -20.609 -41.607  1.00 31.960          C  
ATOM   1446  OG1 THR A 104      22.496 -20.702 -42.180  1.00 31.960          O  
ATOM   1447  CG2 THR A 104      23.722 -20.988 -40.139  1.00 31.960          C  
ATOM   1448  H   THR A 104      22.547 -17.975 -41.563  1.00 26.950          H  
ATOM   1449  HA  THR A 104      25.313 -19.129 -41.285  1.00 27.580          H  
ATOM   1450  HB  THR A 104      24.469 -21.298 -42.121  1.00 38.360          H  
ATOM   1451  HG1 THR A 104      22.570 -20.568 -43.140  1.00 38.360          H  
ATOM   1452 1HG2 THR A 104      23.350 -22.007 -40.047  1.00 38.360          H  
ATOM   1453 2HG2 THR A 104      24.714 -20.919 -39.696  1.00 38.360          H  
ATOM   1454 3HG2 THR A 104      23.048 -20.311 -39.623  1.00 38.360          H  
ATOM   1455  N   ASP A 105      24.727 -17.576 -43.513  1.00 22.250          N  
ATOM   1456  CA  ASP A 105      25.125 -17.058 -44.817  1.00 22.010          C  
ATOM   1457  C   ASP A 105      26.327 -16.167 -44.572  1.00 21.990          C  
ATOM   1458  O   ASP A 105      27.280 -16.133 -45.343  1.00 22.150          O  
ATOM   1459  CB  ASP A 105      24.028 -16.257 -45.495  1.00 30.910          C  
ATOM   1460  CG  ASP A 105      24.335 -15.897 -46.953  1.00 30.910          C  
ATOM   1461  OD1 ASP A 105      24.442 -16.783 -47.757  1.00 30.910          O  
ATOM   1462  OD2 ASP A 105      24.440 -14.712 -47.251  1.00 30.910          O  
ATOM   1463  H   ASP A 105      24.578 -16.907 -42.758  1.00 26.700          H  
ATOM   1464  HA  ASP A 105      25.424 -17.881 -45.464  1.00 26.410          H  
ATOM   1465 1HB  ASP A 105      23.090 -16.815 -45.447  1.00 37.090          H  
ATOM   1466 2HB  ASP A 105      23.904 -15.331 -44.948  1.00 37.090          H  
ATOM   1467  N   ARG A 106      26.255 -15.400 -43.472  1.00 21.930          N  
ATOM   1468  CA  ARG A 106      27.291 -14.417 -43.149  1.00 22.080          C  
ATOM   1469  C   ARG A 106      28.676 -15.043 -42.914  1.00 22.490          C  
ATOM   1470  O   ARG A 106      29.696 -14.409 -43.189  1.00 22.540          O  
ATOM   1471  CB  ARG A 106      26.854 -13.588 -41.944  1.00 30.850          C  
ATOM   1472  CG  ARG A 106      26.729 -14.340 -40.628  1.00 30.850          C  
ATOM   1473  CD  ARG A 106      26.155 -13.490 -39.562  1.00 30.850          C  
ATOM   1474  NE  ARG A 106      26.064 -14.226 -38.315  1.00 30.850          N  
ATOM   1475  CZ  ARG A 106      25.689 -13.720 -37.124  1.00 30.850          C  
ATOM   1476  NH1 ARG A 106      25.366 -12.451 -36.997  1.00 30.850          N  
ATOM   1477  NH2 ARG A 106      25.655 -14.515 -36.068  1.00 30.850          N  
ATOM   1478  H   ARG A 106      25.421 -15.460 -42.887  1.00 26.320          H  
ATOM   1479  HA  ARG A 106      27.372 -13.736 -43.994  1.00 26.500          H  
ATOM   1480 1HB  ARG A 106      27.546 -12.763 -41.795  1.00 37.020          H  
ATOM   1481 2HB  ARG A 106      25.878 -13.166 -42.150  1.00 37.020          H  
ATOM   1482 1HG  ARG A 106      26.077 -15.206 -40.753  1.00 37.020          H  
ATOM   1483 2HG  ARG A 106      27.711 -14.670 -40.292  1.00 37.020          H  
ATOM   1484 1HD  ARG A 106      26.788 -12.618 -39.411  1.00 37.020          H  
ATOM   1485 2HD  ARG A 106      25.147 -13.179 -39.853  1.00 37.020          H  
ATOM   1486  HE  ARG A 106      26.305 -15.215 -38.345  1.00 37.020          H  
ATOM   1487 1HH1 ARG A 106      25.390 -11.833 -37.794  1.00 37.020          H  
ATOM   1488 2HH1 ARG A 106      25.100 -12.087 -36.093  1.00 37.020          H  
ATOM   1489 1HH2 ARG A 106      25.908 -15.490 -36.167  1.00 37.020          H  
ATOM   1490 2HH2 ARG A 106      25.381 -14.152 -35.166  1.00 37.020          H  
ATOM   1491  N   SER A 107      28.719 -16.275 -42.407  1.00 22.870          N  
ATOM   1492  CA  SER A 107      29.978 -16.984 -42.189  1.00 23.380          C  
ATOM   1493  C   SER A 107      30.354 -17.660 -43.494  1.00 23.280          C  
ATOM   1494  O   SER A 107      29.503 -17.837 -44.356  1.00 23.520          O  
ATOM   1495  CB  SER A 107      29.842 -18.030 -41.094  1.00 32.530          C  
ATOM   1496  OG  SER A 107      29.572 -17.441 -39.847  1.00 32.530          O  
ATOM   1497  H   SER A 107      27.857 -16.738 -42.159  1.00 27.440          H  
ATOM   1498  HA  SER A 107      30.754 -16.268 -41.921  1.00 28.060          H  
ATOM   1499 1HB  SER A 107      29.040 -18.721 -41.354  1.00 39.030          H  
ATOM   1500 2HB  SER A 107      30.762 -18.612 -41.034  1.00 39.030          H  
ATOM   1501  HG  SER A 107      29.490 -18.166 -39.221  1.00 39.030          H  
ATOM   1502  N   GLY A 108      31.610 -18.050 -43.687  1.00 23.010          N  
ATOM   1503  CA  GLY A 108      31.843 -18.817 -44.903  1.00 22.960          C  
ATOM   1504  C   GLY A 108      31.077 -20.126 -44.758  1.00 22.340          C  
ATOM   1505  O   GLY A 108      31.221 -20.805 -43.736  1.00 22.350          O  
ATOM   1506  H   GLY A 108      32.339 -17.873 -43.013  1.00 27.610          H  
ATOM   1507 1HA  GLY A 108      31.479 -18.262 -45.765  1.00 27.550          H  
ATOM   1508 2HA  GLY A 108      32.906 -19.011 -45.039  1.00 27.550          H  
ATOM   1509  N   VAL A 109      30.261 -20.475 -45.752  1.00 21.890          N  
ATOM   1510  CA  VAL A 109      29.464 -21.702 -45.674  1.00 21.340          C  
ATOM   1511  C   VAL A 109      29.421 -22.507 -46.962  1.00 21.750          C  
ATOM   1512  O   VAL A 109      29.413 -21.953 -48.060  1.00 21.930          O  
ATOM   1513  CB  VAL A 109      28.003 -21.400 -45.226  1.00 30.100          C  
ATOM   1514  CG1 VAL A 109      27.952 -20.871 -43.777  1.00 30.100          C  
ATOM   1515  CG2 VAL A 109      27.387 -20.353 -46.162  1.00 30.100          C  
ATOM   1516  H   VAL A 109      30.227 -19.850 -46.567  1.00 26.270          H  
ATOM   1517  HA  VAL A 109      29.894 -22.327 -44.906  1.00 25.610          H  
ATOM   1518  HB  VAL A 109      27.429 -22.320 -45.263  1.00 36.120          H  
ATOM   1519 1HG1 VAL A 109      26.919 -20.686 -43.495  1.00 36.120          H  
ATOM   1520 2HG1 VAL A 109      28.384 -21.609 -43.112  1.00 36.120          H  
ATOM   1521 3HG1 VAL A 109      28.503 -19.957 -43.700  1.00 36.120          H  
ATOM   1522 1HG2 VAL A 109      26.364 -20.160 -45.854  1.00 36.120          H  
ATOM   1523 2HG2 VAL A 109      27.963 -19.421 -46.098  1.00 36.120          H  
ATOM   1524 3HG2 VAL A 109      27.387 -20.707 -47.188  1.00 36.120          H  
ATOM   1525  N   SER A 110      29.290 -23.822 -46.818  1.00 22.000          N  
ATOM   1526  CA  SER A 110      29.097 -24.720 -47.950  1.00 22.530          C  
ATOM   1527  C   SER A 110      27.613 -24.958 -48.215  1.00 22.670          C  
ATOM   1528  O   SER A 110      27.220 -25.501 -49.247  1.00 22.960          O  
ATOM   1529  CB  SER A 110      29.763 -26.030 -47.662  1.00 31.330          C  
ATOM   1530  OG  SER A 110      29.114 -26.669 -46.615  1.00 31.330          O  
ATOM   1531  H   SER A 110      29.353 -24.238 -45.898  1.00 26.400          H  
ATOM   1532  HA  SER A 110      29.527 -24.265 -48.838  1.00 27.040          H  
ATOM   1533 1HB  SER A 110      29.729 -26.643 -48.546  1.00 37.600          H  
ATOM   1534 2HB  SER A 110      30.805 -25.874 -47.409  1.00 37.600          H  
ATOM   1535  HG  SER A 110      29.728 -27.391 -46.348  1.00 37.600          H  
ATOM   1536  N   GLY A 111      26.795 -24.545 -47.254  1.00 22.570          N  
ATOM   1537  CA  GLY A 111      25.351 -24.729 -47.258  1.00 22.840          C  
ATOM   1538  C   GLY A 111      24.949 -25.919 -46.387  1.00 22.560          C  
ATOM   1539  O   GLY A 111      23.773 -26.095 -46.064  1.00 22.770          O  
ATOM   1540  H   GLY A 111      27.220 -24.125 -46.444  1.00 27.080          H  
ATOM   1541 1HA  GLY A 111      24.872 -23.823 -46.885  1.00 27.410          H  
ATOM   1542 2HA  GLY A 111      25.004 -24.885 -48.276  1.00 27.410          H  
ATOM   1543  N   ILE A 112      25.935 -26.721 -45.993  1.00 22.200          N  
ATOM   1544  CA  ILE A 112      25.721 -27.874 -45.138  1.00 21.980          C  
ATOM   1545  C   ILE A 112      25.419 -27.331 -43.752  1.00 21.650          C  
ATOM   1546  O   ILE A 112      25.981 -26.295 -43.360  1.00 21.610          O  
ATOM   1547  CB  ILE A 112      26.982 -28.765 -45.086  1.00 30.860          C  
ATOM   1548  CG1 ILE A 112      26.634 -30.180 -44.581  1.00 30.860          C  
ATOM   1549  CG2 ILE A 112      28.025 -28.134 -44.110  1.00 30.860          C  
ATOM   1550  CD1 ILE A 112      27.736 -31.226 -44.808  1.00 30.860          C  
ATOM   1551  H   ILE A 112      26.882 -26.531 -46.313  1.00 26.640          H  
ATOM   1552  HA  ILE A 112      24.865 -28.445 -45.500  1.00 26.380          H  
ATOM   1553  HB  ILE A 112      27.412 -28.840 -46.086  1.00 37.030          H  
ATOM   1554 1HG1 ILE A 112      26.427 -30.129 -43.523  1.00 37.030          H  
ATOM   1555 2HG1 ILE A 112      25.738 -30.522 -45.095  1.00 37.030          H  
ATOM   1556 1HG2 ILE A 112      28.900 -28.733 -44.098  1.00 37.030          H  
ATOM   1557 2HG2 ILE A 112      28.283 -27.136 -44.429  1.00 37.030          H  
ATOM   1558 3HG2 ILE A 112      27.636 -28.081 -43.107  1.00 37.030          H  
ATOM   1559 1HD1 ILE A 112      27.401 -32.191 -44.432  1.00 37.030          H  
ATOM   1560 2HD1 ILE A 112      27.946 -31.309 -45.875  1.00 37.030          H  
ATOM   1561 3HD1 ILE A 112      28.653 -30.953 -44.292  1.00 37.030          H  
ATOM   1562  N   ASN A 113      24.558 -27.985 -42.974  1.00 21.530          N  
ATOM   1563  CA  ASN A 113      24.340 -27.428 -41.649  1.00 21.330          C  
ATOM   1564  C   ASN A 113      25.508 -27.761 -40.746  1.00 21.400          C  
ATOM   1565  O   ASN A 113      25.479 -28.722 -39.960  1.00 21.370          O  
ATOM   1566  CB  ASN A 113      23.063 -27.882 -40.993  1.00 29.940          C  
ATOM   1567  CG  ASN A 113      22.823 -27.090 -39.683  1.00 29.940          C  
ATOM   1568  OD1 ASN A 113      23.734 -26.425 -39.116  1.00 29.940          O  
ATOM   1569  ND2 ASN A 113      21.602 -27.157 -39.198  1.00 29.940          N  
ATOM   1570  H   ASN A 113      24.084 -28.817 -43.293  1.00 25.840          H  
ATOM   1571  HA  ASN A 113      24.296 -26.341 -41.735  1.00 25.600          H  
ATOM   1572 1HB  ASN A 113      22.222 -27.726 -41.670  1.00 35.930          H  
ATOM   1573 2HB  ASN A 113      23.118 -28.947 -40.766  1.00 35.930          H  
ATOM   1574 1HD2 ASN A 113      21.370 -26.671 -38.352  1.00 35.930          H  
ATOM   1575 2HD2 ASN A 113      20.903 -27.693 -39.671  1.00 35.930          H  
ATOM   1576  N   LEU A 114      26.461 -26.845 -40.816  1.00 21.580          N  
ATOM   1577  CA  LEU A 114      27.768 -26.846 -40.203  1.00 21.780          C  
ATOM   1578  C   LEU A 114      27.720 -27.028 -38.702  1.00 22.150          C  
ATOM   1579  O   LEU A 114      28.713 -27.422 -38.095  1.00 22.480          O  
ATOM   1580  CB  LEU A 114      28.505 -25.553 -40.599  1.00 30.410          C  
ATOM   1581  CG  LEU A 114      28.057 -24.171 -39.971  1.00 30.410          C  
ATOM   1582  CD1 LEU A 114      29.136 -23.130 -40.311  1.00 30.410          C  
ATOM   1583  CD2 LEU A 114      26.674 -23.711 -40.533  1.00 30.410          C  
ATOM   1584  H   LEU A 114      26.274 -26.126 -41.516  1.00 25.900          H  
ATOM   1585  HA  LEU A 114      28.325 -27.671 -40.628  1.00 26.140          H  
ATOM   1586 1HB  LEU A 114      29.563 -25.686 -40.374  1.00 36.490          H  
ATOM   1587 2HB  LEU A 114      28.401 -25.448 -41.677  1.00 36.490          H  
ATOM   1588  HG  LEU A 114      27.999 -24.255 -38.885  1.00 36.490          H  
ATOM   1589 1HD1 LEU A 114      28.867 -22.166 -39.879  1.00 36.490          H  
ATOM   1590 2HD1 LEU A 114      30.095 -23.454 -39.903  1.00 36.490          H  
ATOM   1591 3HD1 LEU A 114      29.223 -23.030 -41.388  1.00 36.490          H  
ATOM   1592 1HD2 LEU A 114      26.419 -22.747 -40.096  1.00 36.490          H  
ATOM   1593 2HD2 LEU A 114      26.729 -23.609 -41.619  1.00 36.490          H  
ATOM   1594 3HD2 LEU A 114      25.894 -24.413 -40.278  1.00 36.490          H  
ATOM   1595  N   ARG A 115      26.584 -26.732 -38.075  1.00 22.200          N  
ATOM   1596  CA  ARG A 115      26.488 -26.882 -36.636  1.00 22.660          C  
ATOM   1597  C   ARG A 115      26.891 -28.281 -36.171  1.00 22.980          C  
ATOM   1598  O   ARG A 115      27.433 -28.436 -35.070  1.00 23.200          O  
ATOM   1599  CB  ARG A 115      25.076 -26.582 -36.143  1.00 31.540          C  
ATOM   1600  CG  ARG A 115      24.835 -26.841 -34.642  1.00 31.540          C  
ATOM   1601  CD  ARG A 115      25.652 -25.963 -33.754  1.00 31.540          C  
ATOM   1602  NE  ARG A 115      25.465 -26.301 -32.356  1.00 31.540          N  
ATOM   1603  CZ  ARG A 115      26.123 -27.296 -31.704  1.00 31.540          C  
ATOM   1604  NH1 ARG A 115      27.000 -28.065 -32.341  1.00 31.540          N  
ATOM   1605  NH2 ARG A 115      25.881 -27.502 -30.415  1.00 31.540          N  
ATOM   1606  H   ARG A 115      25.758 -26.453 -38.617  1.00 26.640          H  
ATOM   1607  HA  ARG A 115      27.169 -26.161 -36.191  1.00 27.190          H  
ATOM   1608 1HB  ARG A 115      24.826 -25.546 -36.358  1.00 37.850          H  
ATOM   1609 2HB  ARG A 115      24.372 -27.207 -36.690  1.00 37.850          H  
ATOM   1610 1HG  ARG A 115      23.790 -26.629 -34.425  1.00 37.850          H  
ATOM   1611 2HG  ARG A 115      25.031 -27.882 -34.399  1.00 37.850          H  
ATOM   1612 1HD  ARG A 115      26.708 -26.048 -33.980  1.00 37.850          H  
ATOM   1613 2HD  ARG A 115      25.341 -24.929 -33.895  1.00 37.850          H  
ATOM   1614  HE  ARG A 115      24.807 -25.747 -31.826  1.00 37.850          H  
ATOM   1615 1HH1 ARG A 115      27.195 -27.934 -33.350  1.00 37.850          H  
ATOM   1616 2HH1 ARG A 115      27.479 -28.801 -31.848  1.00 37.850          H  
ATOM   1617 1HH2 ARG A 115      25.214 -26.922 -29.925  1.00 37.850          H  
ATOM   1618 2HH2 ARG A 115      26.363 -28.240 -29.923  1.00 37.850          H  
ATOM   1619  N   GLY A 116      26.560 -29.308 -36.967  1.00 23.110          N  
ATOM   1620  CA  GLY A 116      26.855 -30.689 -36.612  1.00 23.510          C  
ATOM   1621  C   GLY A 116      27.981 -31.315 -37.436  1.00 23.090          C  
ATOM   1622  O   GLY A 116      28.081 -32.543 -37.489  1.00 23.340          O  
ATOM   1623  H   GLY A 116      26.105 -29.134 -37.874  1.00 27.730          H  
ATOM   1624 1HA  GLY A 116      27.111 -30.741 -35.555  1.00 28.210          H  
ATOM   1625 2HA  GLY A 116      25.951 -31.281 -36.743  1.00 28.210          H  
ATOM   1626  N   MET A 117      28.788 -30.506 -38.128  1.00 22.550          N  
ATOM   1627  CA  MET A 117      29.809 -31.065 -39.019  1.00 22.180          C  
ATOM   1628  C   MET A 117      31.235 -30.881 -38.511  1.00 22.300          C  
ATOM   1629  O   MET A 117      31.576 -29.826 -37.973  1.00 22.370          O  
ATOM   1630  CB  MET A 117      29.661 -30.393 -40.379  1.00 31.200          C  
ATOM   1631  CG  MET A 117      28.291 -30.565 -40.960  1.00 31.200          C  
ATOM   1632  SD  MET A 117      27.890 -32.232 -41.361  1.00 31.200          S  
ATOM   1633  CE  MET A 117      26.125 -32.128 -41.097  1.00 31.200          C  
ATOM   1634  H   MET A 117      28.705 -29.488 -38.027  1.00 27.060          H  
ATOM   1635  HA  MET A 117      29.637 -32.137 -39.121  1.00 26.620          H  
ATOM   1636 1HB  MET A 117      29.850 -29.334 -40.257  1.00 37.440          H  
ATOM   1637 2HB  MET A 117      30.385 -30.751 -41.070  1.00 37.440          H  
ATOM   1638 1HG  MET A 117      27.547 -30.193 -40.265  1.00 37.440          H  
ATOM   1639 2HG  MET A 117      28.224 -29.981 -41.857  1.00 37.440          H  
ATOM   1640 1HE  MET A 117      25.670 -33.097 -41.298  1.00 37.440          H  
ATOM   1641 2HE  MET A 117      25.932 -31.844 -40.058  1.00 37.440          H  
ATOM   1642 3HE  MET A 117      25.693 -31.380 -41.751  1.00 37.440          H  
ATOM   1643  N   GLY A 118      32.108 -31.875 -38.720  1.00 22.440          N  
ATOM   1644  CA  GLY A 118      33.499 -31.671 -38.348  1.00 22.660          C  
ATOM   1645  C   GLY A 118      34.176 -30.914 -39.479  1.00 22.260          C  
ATOM   1646  O   GLY A 118      33.580 -30.740 -40.549  1.00 21.750          O  
ATOM   1647  H   GLY A 118      31.831 -32.774 -39.149  1.00 26.930          H  
ATOM   1648 1HA  GLY A 118      33.565 -31.108 -37.416  1.00 27.190          H  
ATOM   1649 2HA  GLY A 118      33.983 -32.636 -38.196  1.00 27.190          H  
ATOM   1650  N   SER A 119      35.456 -30.579 -39.335  1.00 22.570          N  
ATOM   1651  CA  SER A 119      36.127 -29.806 -40.380  1.00 22.340          C  
ATOM   1652  C   SER A 119      36.079 -30.501 -41.734  1.00 22.110          C  
ATOM   1653  O   SER A 119      35.921 -29.850 -42.773  1.00 21.810          O  
ATOM   1654  CB  SER A 119      37.575 -29.571 -39.993  1.00 31.370          C  
ATOM   1655  OG  SER A 119      37.671 -28.770 -38.845  1.00 31.370          O  
ATOM   1656  H   SER A 119      35.944 -30.770 -38.470  1.00 27.080          H  
ATOM   1657  HA  SER A 119      35.623 -28.842 -40.471  1.00 26.810          H  
ATOM   1658 1HB  SER A 119      38.066 -30.528 -39.818  1.00 37.640          H  
ATOM   1659 2HB  SER A 119      38.092 -29.086 -40.819  1.00 37.640          H  
ATOM   1660  HG  SER A 119      38.612 -28.645 -38.687  1.00 37.640          H  
ATOM   1661  N   SER A 120      36.235 -31.824 -41.722  1.00 22.370          N  
ATOM   1662  CA  SER A 120      36.231 -32.606 -42.939  1.00 22.320          C  
ATOM   1663  C   SER A 120      34.833 -32.890 -43.477  1.00 21.750          C  
ATOM   1664  O   SER A 120      34.684 -33.197 -44.659  1.00 21.670          O  
ATOM   1665  CB  SER A 120      36.962 -33.910 -42.704  1.00 31.270          C  
ATOM   1666  OG  SER A 120      36.275 -34.714 -41.783  1.00 31.270          O  
ATOM   1667  H   SER A 120      36.357 -32.303 -40.841  1.00 26.840          H  
ATOM   1668  HA  SER A 120      36.773 -32.047 -43.704  1.00 26.780          H  
ATOM   1669 1HB  SER A 120      37.056 -34.438 -43.652  1.00 37.520          H  
ATOM   1670 2HB  SER A 120      37.965 -33.704 -42.337  1.00 37.520          H  
ATOM   1671  HG  SER A 120      36.752 -35.550 -41.747  1.00 37.520          H  
ATOM   1672  N   ASP A 121      33.775 -32.702 -42.677  1.00 21.480          N  
ATOM   1673  CA  ASP A 121      32.448 -32.995 -43.202  1.00 21.060          C  
ATOM   1674  C   ASP A 121      31.979 -31.732 -43.890  1.00 20.500          C  
ATOM   1675  O   ASP A 121      31.326 -31.764 -44.928  1.00 20.160          O  
ATOM   1676  CB  ASP A 121      31.469 -33.349 -42.087  1.00 29.650          C  
ATOM   1677  CG  ASP A 121      31.791 -34.596 -41.310  1.00 29.650          C  
ATOM   1678  OD1 ASP A 121      31.898 -35.662 -41.872  1.00 29.650          O  
ATOM   1679  OD2 ASP A 121      31.911 -34.453 -40.095  1.00 29.650          O  
ATOM   1680  H   ASP A 121      33.872 -32.377 -41.719  1.00 25.780          H  
ATOM   1681  HA  ASP A 121      32.503 -33.806 -43.929  1.00 25.270          H  
ATOM   1682 1HB  ASP A 121      31.467 -32.552 -41.391  1.00 35.580          H  
ATOM   1683 2HB  ASP A 121      30.466 -33.436 -42.500  1.00 35.580          H  
ATOM   1684  N   PHE A 122      32.380 -30.603 -43.318  1.00 20.510          N  
ATOM   1685  CA  PHE A 122      32.065 -29.297 -43.849  1.00 20.130          C  
ATOM   1686  C   PHE A 122      32.685 -29.147 -45.241  1.00 19.740          C  
ATOM   1687  O   PHE A 122      32.031 -28.696 -46.185  1.00 19.780          O  
ATOM   1688  CB  PHE A 122      32.564 -28.220 -42.888  1.00 28.330          C  
ATOM   1689  CG  PHE A 122      32.312 -26.800 -43.313  1.00 28.330          C  
ATOM   1690  CD1 PHE A 122      31.067 -26.222 -43.162  1.00 28.330          C  
ATOM   1691  CD2 PHE A 122      33.331 -26.030 -43.839  1.00 28.330          C  
ATOM   1692  CE1 PHE A 122      30.857 -24.908 -43.532  1.00 28.330          C  
ATOM   1693  CE2 PHE A 122      33.127 -24.735 -44.200  1.00 28.330          C  
ATOM   1694  CZ  PHE A 122      31.905 -24.172 -44.048  1.00 28.330          C  
ATOM   1695  H   PHE A 122      32.913 -30.658 -42.447  1.00 24.610          H  
ATOM   1696  HA  PHE A 122      30.992 -29.214 -43.940  1.00 24.160          H  
ATOM   1697 1HB  PHE A 122      32.105 -28.375 -41.908  1.00 34.000          H  
ATOM   1698 2HB  PHE A 122      33.639 -28.344 -42.747  1.00 34.000          H  
ATOM   1699  HD1 PHE A 122      30.258 -26.809 -42.742  1.00 34.000          H  
ATOM   1700  HD2 PHE A 122      34.310 -26.460 -43.955  1.00 34.000          H  
ATOM   1701  HE1 PHE A 122      29.875 -24.454 -43.403  1.00 34.000          H  
ATOM   1702  HE2 PHE A 122      33.948 -24.143 -44.601  1.00 34.000          H  
ATOM   1703  HZ  PHE A 122      31.778 -23.136 -44.329  1.00 34.000          H  
ATOM   1704  N   VAL A 123      33.972 -29.510 -45.339  1.00 19.480          N  
ATOM   1705  CA  VAL A 123      34.777 -29.399 -46.549  1.00 19.160          C  
ATOM   1706  C   VAL A 123      34.748 -30.521 -47.599  1.00 18.740          C  
ATOM   1707  O   VAL A 123      34.731 -30.218 -48.797  1.00 18.680          O  
ATOM   1708  CB  VAL A 123      36.250 -29.203 -46.168  1.00 26.950          C  
ATOM   1709  CG1 VAL A 123      37.127 -29.210 -47.427  1.00 26.950          C  
ATOM   1710  CG2 VAL A 123      36.390 -27.902 -45.411  1.00 26.950          C  
ATOM   1711  H   VAL A 123      34.440 -29.843 -44.493  1.00 23.380          H  
ATOM   1712  HA  VAL A 123      34.445 -28.490 -47.052  1.00 22.990          H  
ATOM   1713  HB  VAL A 123      36.578 -30.028 -45.530  1.00 32.340          H  
ATOM   1714 1HG1 VAL A 123      38.142 -29.064 -47.161  1.00 32.340          H  
ATOM   1715 2HG1 VAL A 123      37.061 -30.154 -47.953  1.00 32.340          H  
ATOM   1716 3HG1 VAL A 123      36.808 -28.407 -48.085  1.00 32.340          H  
ATOM   1717 1HG2 VAL A 123      37.422 -27.751 -45.124  1.00 32.340          H  
ATOM   1718 2HG2 VAL A 123      36.058 -27.073 -46.037  1.00 32.340          H  
ATOM   1719 3HG2 VAL A 123      35.785 -27.951 -44.523  1.00 32.340          H  
ATOM   1720  N   LEU A 124      34.896 -31.792 -47.216  1.00 18.570          N  
ATOM   1721  CA  LEU A 124      35.107 -32.804 -48.238  1.00 18.270          C  
ATOM   1722  C   LEU A 124      33.998 -32.846 -49.281  1.00 18.040          C  
ATOM   1723  O   LEU A 124      32.819 -33.038 -48.984  1.00 18.110          O  
ATOM   1724  CB  LEU A 124      35.294 -34.172 -47.554  1.00 25.700          C  
ATOM   1725  CG  LEU A 124      35.600 -35.408 -48.453  1.00 25.700          C  
ATOM   1726  CD1 LEU A 124      36.966 -35.252 -49.148  1.00 25.700          C  
ATOM   1727  CD2 LEU A 124      35.599 -36.660 -47.579  1.00 25.700          C  
ATOM   1728  H   LEU A 124      34.882 -32.084 -46.237  1.00 22.280          H  
ATOM   1729  HA  LEU A 124      36.036 -32.553 -48.745  1.00 21.920          H  
ATOM   1730 1HB  LEU A 124      36.110 -34.073 -46.833  1.00 30.840          H  
ATOM   1731 2HB  LEU A 124      34.384 -34.391 -46.992  1.00 30.840          H  
ATOM   1732  HG  LEU A 124      34.835 -35.506 -49.198  1.00 30.840          H  
ATOM   1733 1HD1 LEU A 124      37.159 -36.133 -49.763  1.00 30.840          H  
ATOM   1734 2HD1 LEU A 124      36.978 -34.373 -49.783  1.00 30.840          H  
ATOM   1735 3HD1 LEU A 124      37.743 -35.162 -48.397  1.00 30.840          H  
ATOM   1736 1HD2 LEU A 124      35.798 -37.540 -48.194  1.00 30.840          H  
ATOM   1737 2HD2 LEU A 124      36.370 -36.570 -46.812  1.00 30.840          H  
ATOM   1738 3HD2 LEU A 124      34.624 -36.766 -47.101  1.00 30.840          H  
ATOM   1739  N   ARG A 125      34.436 -32.699 -50.537  1.00 17.880          N  
ATOM   1740  CA  ARG A 125      33.618 -32.656 -51.748  1.00 17.770          C  
ATOM   1741  C   ARG A 125      32.576 -31.532 -51.766  1.00 17.490          C  
ATOM   1742  O   ARG A 125      31.604 -31.611 -52.522  1.00 17.050          O  
ATOM   1743  CB  ARG A 125      32.905 -33.983 -51.979  1.00 24.920          C  
ATOM   1744  CG  ARG A 125      33.805 -35.184 -52.192  1.00 24.920          C  
ATOM   1745  CD  ARG A 125      33.010 -36.411 -52.429  1.00 24.920          C  
ATOM   1746  NE  ARG A 125      33.855 -37.587 -52.621  1.00 24.920          N  
ATOM   1747  CZ  ARG A 125      33.402 -38.852 -52.790  1.00 24.920          C  
ATOM   1748  NH1 ARG A 125      32.106 -39.105 -52.792  1.00 24.920          N  
ATOM   1749  NH2 ARG A 125      34.266 -39.843 -52.953  1.00 24.920          N  
ATOM   1750  H   ARG A 125      35.431 -32.566 -50.651  1.00 21.460          H  
ATOM   1751  HA  ARG A 125      34.290 -32.495 -52.591  1.00 21.320          H  
ATOM   1752 1HB  ARG A 125      32.250 -34.204 -51.139  1.00 29.910          H  
ATOM   1753 2HB  ARG A 125      32.274 -33.900 -52.862  1.00 29.910          H  
ATOM   1754 1HG  ARG A 125      34.423 -35.012 -53.070  1.00 29.910          H  
ATOM   1755 2HG  ARG A 125      34.436 -35.337 -51.343  1.00 29.910          H  
ATOM   1756 1HD  ARG A 125      32.368 -36.584 -51.565  1.00 29.910          H  
ATOM   1757 2HD  ARG A 125      32.398 -36.274 -53.321  1.00 29.910          H  
ATOM   1758  HE  ARG A 125      34.857 -37.443 -52.626  1.00 29.910          H  
ATOM   1759 1HH1 ARG A 125      31.441 -38.357 -52.669  1.00 29.910          H  
ATOM   1760 2HH1 ARG A 125      31.775 -40.052 -52.918  1.00 29.910          H  
ATOM   1761 1HH2 ARG A 125      35.259 -39.655 -52.953  1.00 29.910          H  
ATOM   1762 2HH2 ARG A 125      33.935 -40.789 -53.079  1.00 29.910          H  
ATOM   1763  N   SER A 126      32.811 -30.457 -51.011  1.00 17.880          N  
ATOM   1764  CA  SER A 126      31.905 -29.314 -51.001  1.00 17.870          C  
ATOM   1765  C   SER A 126      32.651 -27.994 -51.174  1.00 17.910          C  
ATOM   1766  O   SER A 126      33.762 -27.819 -50.678  1.00 17.920          O  
ATOM   1767  CB  SER A 126      31.126 -29.280 -49.704  1.00 25.020          C  
ATOM   1768  OG  SER A 126      30.302 -30.407 -49.561  1.00 25.020          O  
ATOM   1769  H   SER A 126      33.611 -30.449 -50.372  1.00 21.460          H  
ATOM   1770  HA  SER A 126      31.205 -29.419 -51.829  1.00 21.440          H  
ATOM   1771 1HB  SER A 126      31.817 -29.217 -48.857  1.00 30.030          H  
ATOM   1772 2HB  SER A 126      30.520 -28.390 -49.696  1.00 30.030          H  
ATOM   1773  HG  SER A 126      30.896 -31.141 -49.335  1.00 30.030          H  
ATOM   1774  N   ASN A 127      32.029 -27.053 -51.868  1.00 18.060          N  
ATOM   1775  CA  ASN A 127      32.638 -25.742 -52.074  1.00 18.270          C  
ATOM   1776  C   ASN A 127      32.196 -24.845 -50.920  1.00 17.750          C  
ATOM   1777  O   ASN A 127      31.137 -25.090 -50.348  1.00 17.890          O  
ATOM   1778  CB  ASN A 127      32.193 -25.169 -53.404  1.00 25.490          C  
ATOM   1779  CG  ASN A 127      32.568 -26.048 -54.630  1.00 25.490          C  
ATOM   1780  OD1 ASN A 127      33.644 -26.659 -54.804  1.00 25.490          O  
ATOM   1781  ND2 ASN A 127      31.614 -26.121 -55.524  1.00 25.490          N  
ATOM   1782  H   ASN A 127      31.116 -27.250 -52.255  1.00 21.670          H  
ATOM   1783  HA  ASN A 127      33.727 -25.823 -52.042  1.00 21.920          H  
ATOM   1784 1HB  ASN A 127      31.114 -25.021 -53.392  1.00 30.590          H  
ATOM   1785 2HB  ASN A 127      32.655 -24.186 -53.534  1.00 30.590          H  
ATOM   1786 1HD2 ASN A 127      31.749 -26.662 -56.355  1.00 30.590          H  
ATOM   1787 2HD2 ASN A 127      30.750 -25.632 -55.383  1.00 30.590          H  
ATOM   1788  N   VAL A 128      32.962 -23.797 -50.609  1.00 17.250          N  
ATOM   1789  CA  VAL A 128      32.572 -22.847 -49.551  1.00 16.840          C  
ATOM   1790  C   VAL A 128      32.423 -21.418 -50.093  1.00 16.750          C  
ATOM   1791  O   VAL A 128      33.344 -20.875 -50.718  1.00 16.730          O  
ATOM   1792  CB  VAL A 128      33.609 -22.871 -48.395  1.00 23.740          C  
ATOM   1793  CG1 VAL A 128      33.231 -21.854 -47.290  1.00 23.740          C  
ATOM   1794  CG2 VAL A 128      33.684 -24.298 -47.797  1.00 23.740          C  
ATOM   1795  H   VAL A 128      33.829 -23.662 -51.144  1.00 20.700          H  
ATOM   1796  HA  VAL A 128      31.608 -23.154 -49.150  1.00 20.210          H  
ATOM   1797  HB  VAL A 128      34.581 -22.585 -48.790  1.00 28.490          H  
ATOM   1798 1HG1 VAL A 128      33.977 -21.886 -46.499  1.00 28.490          H  
ATOM   1799 2HG1 VAL A 128      33.185 -20.842 -47.693  1.00 28.490          H  
ATOM   1800 3HG1 VAL A 128      32.268 -22.119 -46.882  1.00 28.490          H  
ATOM   1801 1HG2 VAL A 128      34.421 -24.324 -47.000  1.00 28.490          H  
ATOM   1802 2HG2 VAL A 128      32.711 -24.569 -47.400  1.00 28.490          H  
ATOM   1803 3HG2 VAL A 128      33.970 -25.013 -48.569  1.00 28.490          H  
ATOM   1804  N   LYS A 129      31.256 -20.809 -49.869  1.00 16.850          N  
ATOM   1805  CA  LYS A 129      30.974 -19.452 -50.338  1.00 16.960          C  
ATOM   1806  C   LYS A 129      31.229 -18.424 -49.245  1.00 16.630          C  
ATOM   1807  O   LYS A 129      30.897 -18.647 -48.075  1.00 16.470          O  
ATOM   1808  CB  LYS A 129      29.531 -19.352 -50.829  1.00 23.700          C  
ATOM   1809  CG  LYS A 129      29.232 -20.205 -52.061  1.00 23.700          C  
ATOM   1810  CD  LYS A 129      27.804 -19.985 -52.561  1.00 23.700          C  
ATOM   1811  CE  LYS A 129      27.499 -20.850 -53.786  1.00 23.700          C  
ATOM   1812  NZ  LYS A 129      26.136 -20.593 -54.332  1.00 23.700          N  
ATOM   1813  H   LYS A 129      30.541 -21.301 -49.331  1.00 20.220          H  
ATOM   1814  HA  LYS A 129      31.641 -19.222 -51.166  1.00 20.350          H  
ATOM   1815 1HB  LYS A 129      28.859 -19.672 -50.026  1.00 28.440          H  
ATOM   1816 2HB  LYS A 129      29.299 -18.313 -51.061  1.00 28.440          H  
ATOM   1817 1HG  LYS A 129      29.937 -19.952 -52.851  1.00 28.440          H  
ATOM   1818 2HG  LYS A 129      29.364 -21.259 -51.805  1.00 28.440          H  
ATOM   1819 1HD  LYS A 129      27.097 -20.239 -51.768  1.00 28.440          H  
ATOM   1820 2HD  LYS A 129      27.664 -18.937 -52.825  1.00 28.440          H  
ATOM   1821 1HE  LYS A 129      28.231 -20.637 -54.562  1.00 28.440          H  
ATOM   1822 2HE  LYS A 129      27.572 -21.901 -53.509  1.00 28.440          H  
ATOM   1823 1HZ  LYS A 129      25.938 -21.186 -55.143  1.00 28.440          H  
ATOM   1824 2HZ  LYS A 129      25.377 -20.804 -53.672  1.00 28.440          H  
ATOM   1825 3HZ  LYS A 129      26.052 -19.642 -54.608  1.00 28.440          H  
ATOM   1826  N   VAL A 130      31.821 -17.286 -49.620  1.00 16.630          N  
ATOM   1827  CA  VAL A 130      32.121 -16.226 -48.665  1.00 16.470          C  
ATOM   1828  C   VAL A 130      31.628 -14.827 -49.103  1.00 17.080          C  
ATOM   1829  O   VAL A 130      31.858 -14.372 -50.231  1.00 17.430          O  
ATOM   1830  CB  VAL A 130      33.651 -16.203 -48.415  1.00 23.120          C  
ATOM   1831  CG1 VAL A 130      34.032 -15.097 -47.431  1.00 23.120          C  
ATOM   1832  CG2 VAL A 130      34.121 -17.573 -47.904  1.00 23.120          C  
ATOM   1833  H   VAL A 130      32.097 -17.137 -50.597  1.00 19.960          H  
ATOM   1834  HA  VAL A 130      31.627 -16.469 -47.724  1.00 19.760          H  
ATOM   1835  HB  VAL A 130      34.141 -15.996 -49.330  1.00 27.750          H  
ATOM   1836 1HG1 VAL A 130      35.114 -15.094 -47.294  1.00 27.750          H  
ATOM   1837 2HG1 VAL A 130      33.726 -14.127 -47.813  1.00 27.750          H  
ATOM   1838 3HG1 VAL A 130      33.546 -15.274 -46.470  1.00 27.750          H  
ATOM   1839 1HG2 VAL A 130      35.191 -17.543 -47.750  1.00 27.750          H  
ATOM   1840 2HG2 VAL A 130      33.629 -17.795 -46.972  1.00 27.750          H  
ATOM   1841 3HG2 VAL A 130      33.892 -18.351 -48.628  1.00 27.750          H  
ATOM   1842  N   ASN A 131      30.946 -14.132 -48.188  1.00 17.320          N  
ATOM   1843  CA  ASN A 131      30.498 -12.756 -48.427  1.00 18.030          C  
ATOM   1844  C   ASN A 131      31.639 -11.780 -48.168  1.00 18.060          C  
ATOM   1845  O   ASN A 131      32.321 -11.879 -47.145  1.00 17.970          O  
ATOM   1846  CB  ASN A 131      29.311 -12.394 -47.548  1.00 24.960          C  
ATOM   1847  CG  ASN A 131      28.004 -13.024 -47.964  1.00 24.960          C  
ATOM   1848  OD1 ASN A 131      27.649 -12.961 -49.151  1.00 24.960          O  
ATOM   1849  ND2 ASN A 131      27.299 -13.593 -47.027  1.00 24.960          N  
ATOM   1850  H   ASN A 131      30.757 -14.568 -47.294  1.00 20.780          H  
ATOM   1851  HA  ASN A 131      30.217 -12.649 -49.476  1.00 21.640          H  
ATOM   1852 1HB  ASN A 131      29.524 -12.696 -46.520  1.00 29.950          H  
ATOM   1853 2HB  ASN A 131      29.190 -11.309 -47.546  1.00 29.950          H  
ATOM   1854 1HD2 ASN A 131      26.386 -14.029 -47.224  1.00 29.950          H  
ATOM   1855 2HD2 ASN A 131      27.653 -13.597 -46.094  1.00 29.950          H  
ATOM   1856  N   ILE A 132      31.823 -10.812 -49.066  1.00 18.290          N  
ATOM   1857  CA  ILE A 132      32.874  -9.816 -48.927  1.00 18.430          C  
ATOM   1858  C   ILE A 132      32.280  -8.418 -48.714  1.00 19.250          C  
ATOM   1859  O   ILE A 132      31.435  -7.944 -49.494  1.00 19.790          O  
ATOM   1860  CB  ILE A 132      33.778  -9.893 -50.172  1.00 25.750          C  
ATOM   1861  CG1 ILE A 132      34.295 -11.374 -50.346  1.00 25.750          C  
ATOM   1862  CG2 ILE A 132      34.946  -8.892 -50.095  1.00 25.750          C  
ATOM   1863  CD1 ILE A 132      35.221 -11.907 -49.248  1.00 25.750          C  
ATOM   1864  H   ILE A 132      31.250 -10.763 -49.914  1.00 21.950          H  
ATOM   1865  HA  ILE A 132      33.468 -10.046 -48.044  1.00 22.120          H  
ATOM   1866  HB  ILE A 132      33.205  -9.658 -51.035  1.00 30.900          H  
ATOM   1867 1HG1 ILE A 132      33.430 -12.031 -50.389  1.00 30.900          H  
ATOM   1868 2HG1 ILE A 132      34.771 -11.446 -51.265  1.00 30.900          H  
ATOM   1869 1HG2 ILE A 132      35.546  -8.964 -50.997  1.00 30.900          H  
ATOM   1870 2HG2 ILE A 132      34.574  -7.912 -50.016  1.00 30.900          H  
ATOM   1871 3HG2 ILE A 132      35.572  -9.095 -49.226  1.00 30.900          H  
ATOM   1872 1HD1 ILE A 132      35.493 -12.924 -49.467  1.00 30.900          H  
ATOM   1873 2HD1 ILE A 132      36.126 -11.308 -49.196  1.00 30.900          H  
ATOM   1874 3HD1 ILE A 132      34.720 -11.885 -48.288  1.00 30.900          H  
ATOM   1875  N   GLU A 133      32.814  -7.722 -47.704  1.00 19.430          N  
ATOM   1876  CA  GLU A 133      32.430  -6.370 -47.252  1.00 20.270          C  
ATOM   1877  C   GLU A 133      32.505  -5.291 -48.338  1.00 20.250          C  
ATOM   1878  O   GLU A 133      31.998  -4.185 -48.171  1.00 20.300          O  
ATOM   1879  CB  GLU A 133      33.336  -5.961 -46.084  1.00 28.040          C  
ATOM   1880  CG  GLU A 133      34.815  -5.762 -46.474  1.00 28.040          C  
ATOM   1881  CD  GLU A 133      35.574  -7.050 -46.532  1.00 28.040          C  
ATOM   1882  OE1 GLU A 133      34.971  -8.065 -46.256  1.00 28.040          O  
ATOM   1883  OE2 GLU A 133      36.725  -7.037 -46.888  1.00 28.040          O  
ATOM   1884  H   GLU A 133      33.529  -8.208 -47.148  1.00 23.320          H  
ATOM   1885  HA  GLU A 133      31.401  -6.419 -46.893  1.00 24.320          H  
ATOM   1886 1HB  GLU A 133      32.976  -5.026 -45.656  1.00 33.650          H  
ATOM   1887 2HB  GLU A 133      33.287  -6.717 -45.301  1.00 33.650          H  
ATOM   1888 1HG  GLU A 133      34.902  -5.248 -47.420  1.00 33.650          H  
ATOM   1889 2HG  GLU A 133      35.273  -5.124 -45.719  1.00 33.650          H  
ATOM   1890  N   GLN A 134      33.117  -5.637 -49.458  1.00 20.280          N  
ATOM   1891  CA  GLN A 134      33.300  -4.796 -50.623  1.00 20.360          C  
ATOM   1892  C   GLN A 134      32.072  -4.844 -51.541  1.00 20.030          C  
ATOM   1893  O   GLN A 134      32.060  -4.196 -52.587  1.00 20.090          O  
ATOM   1894  CB  GLN A 134      34.545  -5.262 -51.392  1.00 28.470          C  
ATOM   1895  CG  GLN A 134      35.835  -5.125 -50.585  1.00 28.470          C  
ATOM   1896  CD  GLN A 134      37.082  -5.651 -51.289  1.00 28.470          C  
ATOM   1897  OE1 GLN A 134      37.287  -5.423 -52.486  1.00 28.470          O  
ATOM   1898  NE2 GLN A 134      37.920  -6.352 -50.530  1.00 28.470          N  
ATOM   1899  H   GLN A 134      33.511  -6.566 -49.475  1.00 24.340          H  
ATOM   1900  HA  GLN A 134      33.439  -3.767 -50.291  1.00 24.430          H  
ATOM   1901 1HB  GLN A 134      34.425  -6.299 -51.692  1.00 34.170          H  
ATOM   1902 2HB  GLN A 134      34.649  -4.673 -52.303  1.00 34.170          H  
ATOM   1903 1HG  GLN A 134      35.987  -4.069 -50.364  1.00 34.170          H  
ATOM   1904 2HG  GLN A 134      35.722  -5.677 -49.656  1.00 34.170          H  
ATOM   1905 1HE2 GLN A 134      38.771  -6.713 -50.909  1.00 34.170          H  
ATOM   1906 2HE2 GLN A 134      37.708  -6.509 -49.553  1.00 34.170          H  
ATOM   1907  N   ASP A 135      31.030  -5.587 -51.120  1.00 19.770          N  
ATOM   1908  CA  ASP A 135      29.789  -5.823 -51.877  1.00 19.510          C  
ATOM   1909  C   ASP A 135      30.162  -6.644 -53.102  1.00 18.630          C  
ATOM   1910  O   ASP A 135      29.733  -6.382 -54.237  1.00 18.490          O  
ATOM   1911  CB  ASP A 135      29.127  -4.494 -52.297  1.00 27.420          C  
ATOM   1912  CG  ASP A 135      27.611  -4.603 -52.584  1.00 27.420          C  
ATOM   1913  OD1 ASP A 135      26.968  -5.430 -51.979  1.00 27.420          O  
ATOM   1914  OD2 ASP A 135      27.096  -3.832 -53.383  1.00 27.420          O  
ATOM   1915  H   ASP A 135      31.136  -6.091 -50.238  1.00 23.720          H  
ATOM   1916  HA  ASP A 135      29.097  -6.400 -51.261  1.00 23.410          H  
ATOM   1917 1HB  ASP A 135      29.285  -3.754 -51.512  1.00 32.900          H  
ATOM   1918 2HB  ASP A 135      29.617  -4.116 -53.198  1.00 32.900          H  
ATOM   1919  N   MET A 136      30.985  -7.655 -52.809  1.00 18.120          N  
ATOM   1920  CA  MET A 136      31.551  -8.600 -53.755  1.00 17.330          C  
ATOM   1921  C   MET A 136      31.406 -10.025 -53.243  1.00 16.670          C  
ATOM   1922  O   MET A 136      31.125 -10.250 -52.060  1.00 16.660          O  
ATOM   1923  CB  MET A 136      33.030  -8.276 -54.002  1.00 24.580          C  
ATOM   1924  CG  MET A 136      33.319  -6.865 -54.583  1.00 24.580          C  
ATOM   1925  SD  MET A 136      32.782  -6.629 -56.304  1.00 24.580          S  
ATOM   1926  CE  MET A 136      34.022  -7.496 -57.267  1.00 24.580          C  
ATOM   1927  H   MET A 136      31.205  -7.769 -51.814  1.00 21.740          H  
ATOM   1928  HA  MET A 136      31.008  -8.528 -54.691  1.00 20.800          H  
ATOM   1929 1HB  MET A 136      33.582  -8.360 -53.067  1.00 29.490          H  
ATOM   1930 2HB  MET A 136      33.431  -9.011 -54.675  1.00 29.490          H  
ATOM   1931 1HG  MET A 136      32.806  -6.136 -53.986  1.00 29.490          H  
ATOM   1932 2HG  MET A 136      34.375  -6.642 -54.513  1.00 29.490          H  
ATOM   1933 1HE  MET A 136      33.770  -7.422 -58.326  1.00 29.490          H  
ATOM   1934 2HE  MET A 136      34.983  -7.037 -57.103  1.00 29.490          H  
ATOM   1935 3HE  MET A 136      34.056  -8.543 -56.982  1.00 29.490          H  
ATOM   1936  N   LYS A 137      31.563 -10.991 -54.140  1.00 16.220          N  
ATOM   1937  CA  LYS A 137      31.490 -12.395 -53.757  1.00 15.680          C  
ATOM   1938  C   LYS A 137      32.771 -13.115 -54.109  1.00 14.940          C  
ATOM   1939  O   LYS A 137      33.422 -12.776 -55.100  1.00 14.970          O  
ATOM   1940  CB  LYS A 137      30.345 -13.094 -54.509  1.00 22.170          C  
ATOM   1941  CG  LYS A 137      28.959 -12.492 -54.321  1.00 22.170          C  
ATOM   1942  CD  LYS A 137      28.447 -12.665 -52.914  1.00 22.170          C  
ATOM   1943  CE  LYS A 137      27.073 -12.098 -52.779  1.00 22.170          C  
ATOM   1944  NZ  LYS A 137      26.629 -12.093 -51.395  1.00 22.170          N  
ATOM   1945  H   LYS A 137      31.763 -10.753 -55.102  1.00 19.460          H  
ATOM   1946  HA  LYS A 137      31.355 -12.476 -52.678  1.00 18.820          H  
ATOM   1947 1HB  LYS A 137      30.563 -13.089 -55.576  1.00 26.600          H  
ATOM   1948 2HB  LYS A 137      30.301 -14.137 -54.195  1.00 26.600          H  
ATOM   1949 1HG  LYS A 137      28.988 -11.428 -54.557  1.00 26.600          H  
ATOM   1950 2HG  LYS A 137      28.268 -12.975 -55.008  1.00 26.600          H  
ATOM   1951 1HD  LYS A 137      28.427 -13.723 -52.650  1.00 26.600          H  
ATOM   1952 2HD  LYS A 137      29.093 -12.144 -52.209  1.00 26.600          H  
ATOM   1953 1HE  LYS A 137      27.083 -11.071 -53.141  1.00 26.600          H  
ATOM   1954 2HE  LYS A 137      26.368 -12.678 -53.375  1.00 26.600          H  
ATOM   1955 1HZ  LYS A 137      25.723 -11.649 -51.366  1.00 26.600          H  
ATOM   1956 2HZ  LYS A 137      26.582 -13.029 -51.007  1.00 26.600          H  
ATOM   1957 3HZ  LYS A 137      27.265 -11.519 -50.866  1.00 26.600          H  
ATOM   1958  N   ILE A 138      33.092 -14.145 -53.337  1.00 14.400          N  
ATOM   1959  CA  ILE A 138      34.212 -15.010 -53.667  1.00 13.790          C  
ATOM   1960  C   ILE A 138      33.800 -16.389 -53.207  1.00 13.420          C  
ATOM   1961  O   ILE A 138      33.025 -16.509 -52.253  1.00 13.550          O  
ATOM   1962  CB  ILE A 138      35.507 -14.588 -52.913  1.00 19.550          C  
ATOM   1963  CG1 ILE A 138      36.799 -15.216 -53.510  1.00 19.550          C  
ATOM   1964  CG2 ILE A 138      35.429 -14.956 -51.459  1.00 19.550          C  
ATOM   1965  CD1 ILE A 138      37.294 -14.510 -54.778  1.00 19.550          C  
ATOM   1966  H   ILE A 138      32.549 -14.328 -52.483  1.00 17.280          H  
ATOM   1967  HA  ILE A 138      34.370 -15.022 -54.742  1.00 16.550          H  
ATOM   1968  HB  ILE A 138      35.599 -13.547 -52.974  1.00 23.460          H  
ATOM   1969 1HG1 ILE A 138      37.567 -15.188 -52.762  1.00 23.460          H  
ATOM   1970 2HG1 ILE A 138      36.630 -16.252 -53.755  1.00 23.460          H  
ATOM   1971 1HG2 ILE A 138      36.322 -14.607 -50.952  1.00 23.460          H  
ATOM   1972 2HG2 ILE A 138      34.550 -14.480 -51.025  1.00 23.460          H  
ATOM   1973 3HG2 ILE A 138      35.363 -16.035 -51.338  1.00 23.460          H  
ATOM   1974 1HD1 ILE A 138      38.202 -15.001 -55.131  1.00 23.460          H  
ATOM   1975 2HD1 ILE A 138      36.534 -14.560 -55.555  1.00 23.460          H  
ATOM   1976 3HD1 ILE A 138      37.513 -13.460 -54.565  1.00 23.460          H  
ATOM   1977  N   SER A 139      34.312 -17.420 -53.842  1.00 13.120          N  
ATOM   1978  CA  SER A 139      34.054 -18.750 -53.361  1.00 12.930          C  
ATOM   1979  C   SER A 139      35.292 -19.568 -53.582  1.00 12.520          C  
ATOM   1980  O   SER A 139      36.103 -19.291 -54.472  1.00 12.450          O  
ATOM   1981  CB  SER A 139      32.873 -19.370 -54.084  1.00 18.180          C  
ATOM   1982  OG  SER A 139      33.146 -19.539 -55.450  1.00 18.180          O  
ATOM   1983  H   SER A 139      34.891 -17.310 -54.664  1.00 15.740          H  
ATOM   1984  HA  SER A 139      33.851 -18.719 -52.290  1.00 15.520          H  
ATOM   1985 1HB  SER A 139      32.643 -20.337 -53.631  1.00 21.810          H  
ATOM   1986 2HB  SER A 139      31.998 -18.734 -53.958  1.00 21.810          H  
ATOM   1987  HG  SER A 139      32.358 -19.933 -55.830  1.00 21.810          H  
ATOM   1988  N   TRP A 140      35.442 -20.587 -52.762  1.00 12.450          N  
ATOM   1989  CA  TRP A 140      36.567 -21.475 -52.888  1.00 12.270          C  
ATOM   1990  C   TRP A 140      36.141 -22.898 -53.179  1.00 12.550          C  
ATOM   1991  O   TRP A 140      35.255 -23.464 -52.529  1.00 12.910          O  
ATOM   1992  CB  TRP A 140      37.408 -21.358 -51.626  1.00 17.250          C  
ATOM   1993  CG  TRP A 140      38.168 -20.051 -51.584  1.00 17.250          C  
ATOM   1994  CD1 TRP A 140      37.727 -18.806 -51.211  1.00 17.250          C  
ATOM   1995  CD2 TRP A 140      39.551 -19.894 -51.919  1.00 17.250          C  
ATOM   1996  NE1 TRP A 140      38.756 -17.901 -51.310  1.00 17.250          N  
ATOM   1997  CE2 TRP A 140      39.869 -18.545 -51.741  1.00 17.250          C  
ATOM   1998  CE3 TRP A 140      40.538 -20.777 -52.350  1.00 17.250          C  
ATOM   1999  CZ2 TRP A 140      41.136 -18.058 -51.979  1.00 17.250          C  
ATOM   2000  CZ3 TRP A 140      41.806 -20.287 -52.584  1.00 17.250          C  
ATOM   2001  CH2 TRP A 140      42.095 -18.967 -52.402  1.00 17.250          C  
ATOM   2002  H   TRP A 140      34.744 -20.738 -52.030  1.00 14.940          H  
ATOM   2003  HA  TRP A 140      37.180 -21.137 -53.723  1.00 14.720          H  
ATOM   2004 1HB  TRP A 140      36.759 -21.410 -50.752  1.00 20.700          H  
ATOM   2005 2HB  TRP A 140      38.109 -22.187 -51.568  1.00 20.700          H  
ATOM   2006  HD1 TRP A 140      36.718 -18.567 -50.883  1.00 20.700          H  
ATOM   2007  HE1 TRP A 140      38.734 -16.892 -51.087  1.00 20.700          H  
ATOM   2008  HE3 TRP A 140      40.316 -21.833 -52.494  1.00 20.700          H  
ATOM   2009  HZ2 TRP A 140      41.395 -17.010 -51.841  1.00 20.700          H  
ATOM   2010  HZ3 TRP A 140      42.575 -20.981 -52.915  1.00 20.700          H  
ATOM   2011  HH2 TRP A 140      43.103 -18.625 -52.594  1.00 20.700          H  
ATOM   2012  N   ASP A 141      36.812 -23.476 -54.162  1.00 12.570          N  
ATOM   2013  CA  ASP A 141      36.565 -24.836 -54.612  1.00 13.020          C  
ATOM   2014  C   ASP A 141      36.866 -25.869 -53.555  1.00 13.110          C  
ATOM   2015  O   ASP A 141      37.785 -25.699 -52.754  1.00 12.930          O  
ATOM   2016  CB  ASP A 141      37.423 -25.182 -55.829  1.00 18.050          C  
ATOM   2017  CG  ASP A 141      37.031 -24.483 -57.125  1.00 18.050          C  
ATOM   2018  OD1 ASP A 141      35.989 -23.876 -57.200  1.00 18.050          O  
ATOM   2019  OD2 ASP A 141      37.804 -24.566 -58.044  1.00 18.050          O  
ATOM   2020  H   ASP A 141      37.505 -22.918 -54.645  1.00 15.080          H  
ATOM   2021  HA  ASP A 141      35.514 -24.919 -54.884  1.00 15.620          H  
ATOM   2022 1HB  ASP A 141      38.462 -24.945 -55.610  1.00 21.660          H  
ATOM   2023 2HB  ASP A 141      37.377 -26.264 -55.990  1.00 21.660          H  
ATOM   2024  N   ALA A 142      36.140 -26.975 -53.615  1.00 13.550          N  
ATOM   2025  CA  ALA A 142      36.408 -28.120 -52.777  1.00 13.850          C  
ATOM   2026  C   ALA A 142      37.826 -28.588 -53.081  1.00 14.450          C  
ATOM   2027  O   ALA A 142      38.259 -28.468 -54.229  1.00 14.770          O  
ATOM   2028  CB  ALA A 142      35.433 -29.246 -53.089  1.00 19.270          C  
ATOM   2029  H   ALA A 142      35.355 -27.002 -54.261  1.00 16.260          H  
ATOM   2030  HA  ALA A 142      36.314 -27.806 -51.740  1.00 16.620          H  
ATOM   2031 1HB  ALA A 142      35.644 -30.104 -52.459  1.00 23.120          H  
ATOM   2032 2HB  ALA A 142      34.434 -28.918 -52.922  1.00 23.120          H  
ATOM   2033 3HB  ALA A 142      35.539 -29.530 -54.132  1.00 23.120          H  
ATOM   2034  N   PRO A 143      38.596 -29.083 -52.106  1.00 14.780          N  
ATOM   2035  CA  PRO A 143      39.906 -29.644 -52.329  1.00 15.520          C  
ATOM   2036  C   PRO A 143      39.756 -30.910 -53.145  1.00 15.970          C  
ATOM   2037  O   PRO A 143      38.812 -31.668 -52.914  1.00 16.180          O  
ATOM   2038  CB  PRO A 143      40.384 -29.949 -50.910  1.00 23.280          C  
ATOM   2039  CG  PRO A 143      39.144 -30.093 -50.096  1.00 23.280          C  
ATOM   2040  CD  PRO A 143      38.142 -29.123 -50.718  1.00 23.280          C  
ATOM   2041  HA  PRO A 143      40.546 -28.908 -52.837  1.00 18.620          H  
ATOM   2042 1HB  PRO A 143      40.947 -30.890 -50.913  1.00 27.940          H  
ATOM   2043 2HB  PRO A 143      41.052 -29.162 -50.542  1.00 27.940          H  
ATOM   2044 1HG  PRO A 143      38.799 -31.142 -50.121  1.00 27.940          H  
ATOM   2045 2HG  PRO A 143      39.393 -29.881 -49.046  1.00 27.940          H  
ATOM   2046 1HD  PRO A 143      37.137 -29.556 -50.627  1.00 27.940          H  
ATOM   2047 2HD  PRO A 143      38.212 -28.122 -50.263  1.00 27.940          H  
ATOM   2048  N   THR A 144      40.707 -31.190 -54.028  1.00 16.240          N  
ATOM   2049  CA  THR A 144      40.677 -32.432 -54.789  1.00 16.860          C  
ATOM   2050  C   THR A 144      42.072 -33.032 -54.838  1.00 16.850          C  
ATOM   2051  O   THR A 144      42.673 -33.101 -55.916  1.00 16.670          O  
ATOM   2052  CB  THR A 144      40.226 -32.225 -56.242  1.00 23.360          C  
ATOM   2053  OG1 THR A 144      41.123 -31.312 -56.869  1.00 23.360          O  
ATOM   2054  CG2 THR A 144      38.800 -31.655 -56.285  1.00 23.360          C  
ATOM   2055  H   THR A 144      41.463 -30.542 -54.193  1.00 19.490          H  
ATOM   2056  HA  THR A 144      40.012 -33.141 -54.298  1.00 20.230          H  
ATOM   2057  HB  THR A 144      40.252 -33.178 -56.771  1.00 28.030          H  
ATOM   2058  HG1 THR A 144      41.998 -31.765 -56.937  1.00 28.030          H  
ATOM   2059 1HG2 THR A 144      38.499 -31.512 -57.320  1.00 28.030          H  
ATOM   2060 2HG2 THR A 144      38.117 -32.350 -55.798  1.00 28.030          H  
ATOM   2061 3HG2 THR A 144      38.764 -30.697 -55.769  1.00 28.030          H  
ATOM   2062  N   SER A 145      42.604 -33.409 -53.681  1.00 17.200          N  
ATOM   2063  CA  SER A 145      43.952 -33.963 -53.589  1.00 17.410          C  
ATOM   2064  C   SER A 145      43.958 -35.166 -52.663  1.00 17.090          C  
ATOM   2065  O   SER A 145      43.120 -35.282 -51.753  1.00 17.250          O  
ATOM   2066  CB  SER A 145      44.959 -32.939 -53.088  1.00 24.290          C  
ATOM   2067  OG  SER A 145      45.085 -31.837 -53.955  1.00 24.290          O  
ATOM   2068  H   SER A 145      42.048 -33.336 -52.842  1.00 20.640          H  
ATOM   2069  HA  SER A 145      44.264 -34.294 -54.581  1.00 20.890          H  
ATOM   2070 1HB  SER A 145      44.663 -32.603 -52.125  1.00 29.150          H  
ATOM   2071 2HB  SER A 145      45.928 -33.421 -52.969  1.00 29.150          H  
ATOM   2072  HG  SER A 145      45.779 -31.289 -53.586  1.00 29.150          H  
ATOM   2073  N   GLY A 146      44.887 -36.086 -52.889  1.00 16.780          N  
ATOM   2074  CA  GLY A 146      44.968 -37.214 -51.987  1.00 16.600          C  
ATOM   2075  C   GLY A 146      45.325 -36.709 -50.606  1.00 16.130          C  
ATOM   2076  O   GLY A 146      46.190 -35.843 -50.460  1.00 15.970          O  
ATOM   2077  H   GLY A 146      45.538 -35.984 -53.656  1.00 20.140          H  
ATOM   2078 1HA  GLY A 146      44.013 -37.739 -51.961  1.00 19.920          H  
ATOM   2079 2HA  GLY A 146      45.723 -37.917 -52.336  1.00 19.920          H  
ATOM   2080  N   ASN A 147      44.656 -37.266 -49.605  1.00 16.040          N  
ATOM   2081  CA  ASN A 147      44.841 -36.965 -48.192  1.00 15.770          C  
ATOM   2082  C   ASN A 147      44.566 -35.508 -47.790  1.00 15.170          C  
ATOM   2083  O   ASN A 147      45.021 -35.078 -46.726  1.00 15.000          O  
ATOM   2084  CB  ASN A 147      46.240 -37.366 -47.763  1.00 22.190          C  
ATOM   2085  CG  ASN A 147      46.489 -38.828 -47.959  1.00 22.190          C  
ATOM   2086  OD1 ASN A 147      45.612 -39.670 -47.714  1.00 22.190          O  
ATOM   2087  ND2 ASN A 147      47.674 -39.157 -48.406  1.00 22.190          N  
ATOM   2088  H   ASN A 147      43.963 -37.962 -49.845  1.00 19.250          H  
ATOM   2089  HA  ASN A 147      44.133 -37.576 -47.631  1.00 18.920          H  
ATOM   2090 1HB  ASN A 147      46.987 -36.798 -48.312  1.00 26.620          H  
ATOM   2091 2HB  ASN A 147      46.373 -37.133 -46.707  1.00 26.620          H  
ATOM   2092 1HD2 ASN A 147      47.903 -40.118 -48.561  1.00 26.620          H  
ATOM   2093 2HD2 ASN A 147      48.351 -38.445 -48.594  1.00 26.620          H  
ATOM   2094  N   LEU A 148      43.821 -34.747 -48.606  1.00 15.000          N  
ATOM   2095  CA  LEU A 148      43.412 -33.384 -48.248  1.00 14.590          C  
ATOM   2096  C   LEU A 148      41.908 -33.260 -47.827  1.00 14.600          C  
ATOM   2097  O   LEU A 148      41.137 -32.672 -48.583  1.00 14.890          O  
ATOM   2098  CB  LEU A 148      43.742 -32.467 -49.442  1.00 20.590          C  
ATOM   2099  CG  LEU A 148      43.480 -30.919 -49.330  1.00 20.590          C  
ATOM   2100  CD1 LEU A 148      44.342 -30.305 -48.231  1.00 20.590          C  
ATOM   2101  CD2 LEU A 148      43.805 -30.270 -50.699  1.00 20.590          C  
ATOM   2102  H   LEU A 148      43.531 -35.125 -49.515  1.00 18.000          H  
ATOM   2103  HA  LEU A 148      44.032 -33.065 -47.416  1.00 17.510          H  
ATOM   2104 1HB  LEU A 148      44.796 -32.605 -49.680  1.00 24.710          H  
ATOM   2105 2HB  LEU A 148      43.161 -32.828 -50.290  1.00 24.710          H  
ATOM   2106  HG  LEU A 148      42.449 -30.731 -49.069  1.00 24.710          H  
ATOM   2107 1HD1 LEU A 148      44.140 -29.233 -48.177  1.00 24.710          H  
ATOM   2108 2HD1 LEU A 148      44.096 -30.754 -47.272  1.00 24.710          H  
ATOM   2109 3HD1 LEU A 148      45.394 -30.468 -48.451  1.00 24.710          H  
ATOM   2110 1HD2 LEU A 148      43.624 -29.196 -50.640  1.00 24.710          H  
ATOM   2111 2HD2 LEU A 148      44.850 -30.447 -50.940  1.00 24.710          H  
ATOM   2112 3HD2 LEU A 148      43.183 -30.701 -51.478  1.00 24.710          H  
ATOM   2113  N   PRO A 149      41.425 -33.823 -46.682  1.00 14.460          N  
ATOM   2114  CA  PRO A 149      40.029 -33.778 -46.232  1.00 14.620          C  
ATOM   2115  C   PRO A 149      39.502 -32.392 -45.851  1.00 14.790          C  
ATOM   2116  O   PRO A 149      38.293 -32.194 -45.787  1.00 14.600          O  
ATOM   2117  CB  PRO A 149      40.045 -34.685 -44.999  1.00 21.930          C  
ATOM   2118  CG  PRO A 149      41.462 -34.645 -44.504  1.00 21.930          C  
ATOM   2119  CD  PRO A 149      42.303 -34.533 -45.743  1.00 21.930          C  
ATOM   2120  HA  PRO A 149      39.396 -34.214 -47.016  1.00 17.540          H  
ATOM   2121 1HB  PRO A 149      39.352 -34.297 -44.261  1.00 26.320          H  
ATOM   2122 2HB  PRO A 149      39.701 -35.695 -45.269  1.00 26.320          H  
ATOM   2123 1HG  PRO A 149      41.607 -33.797 -43.816  1.00 26.320          H  
ATOM   2124 2HG  PRO A 149      41.688 -35.556 -43.928  1.00 26.320          H  
ATOM   2125 1HD  PRO A 149      43.206 -33.956 -45.515  1.00 26.320          H  
ATOM   2126 2HD  PRO A 149      42.514 -35.542 -46.097  1.00 26.320          H  
ATOM   2127  N   THR A 150      40.412 -31.458 -45.568  1.00 15.280          N  
ATOM   2128  CA  THR A 150      40.051 -30.110 -45.148  1.00 15.650          C  
ATOM   2129  C   THR A 150      40.736 -29.063 -46.008  1.00 15.840          C  
ATOM   2130  O   THR A 150      41.713 -29.342 -46.696  1.00 15.940          O  
ATOM   2131  CB  THR A 150      40.414 -29.858 -43.676  1.00 21.760          C  
ATOM   2132  OG1 THR A 150      41.840 -29.938 -43.505  1.00 21.760          O  
ATOM   2133  CG2 THR A 150      39.736 -30.896 -42.809  1.00 21.760          C  
ATOM   2134  H   THR A 150      41.393 -31.682 -45.629  1.00 18.340          H  
ATOM   2135  HA  THR A 150      38.978 -29.992 -45.248  1.00 18.780          H  
ATOM   2136  HB  THR A 150      40.073 -28.866 -43.380  1.00 26.110          H  
ATOM   2137  HG1 THR A 150      42.267 -29.171 -43.909  1.00 26.110          H  
ATOM   2138 1HG2 THR A 150      39.982 -30.716 -41.766  1.00 26.110          H  
ATOM   2139 2HG2 THR A 150      38.671 -30.817 -42.951  1.00 26.110          H  
ATOM   2140 3HG2 THR A 150      40.064 -31.889 -43.083  1.00 26.110          H  
ATOM   2141  N   ILE A 151      40.244 -27.834 -45.936  1.00 16.020          N  
ATOM   2142  CA  ILE A 151      40.810 -26.737 -46.701  1.00 16.390          C  
ATOM   2143  C   ILE A 151      40.590 -25.470 -45.902  1.00 17.230          C  
ATOM   2144  O   ILE A 151      39.621 -25.379 -45.148  1.00 17.520          O  
ATOM   2145  CB  ILE A 151      40.119 -26.626 -48.091  1.00 22.800          C  
ATOM   2146  CG1 ILE A 151      40.914 -25.708 -49.057  1.00 22.800          C  
ATOM   2147  CG2 ILE A 151      38.694 -26.034 -47.911  1.00 22.800          C  
ATOM   2148  CD1 ILE A 151      40.495 -25.832 -50.541  1.00 22.800          C  
ATOM   2149  H   ILE A 151      39.459 -27.654 -45.324  1.00 19.220          H  
ATOM   2150  HA  ILE A 151      41.881 -26.894 -46.831  1.00 19.670          H  
ATOM   2151  HB  ILE A 151      40.057 -27.613 -48.530  1.00 27.360          H  
ATOM   2152 1HG1 ILE A 151      40.779 -24.665 -48.761  1.00 27.360          H  
ATOM   2153 2HG1 ILE A 151      41.973 -25.960 -48.985  1.00 27.360          H  
ATOM   2154 1HG2 ILE A 151      38.181 -25.981 -48.864  1.00 27.360          H  
ATOM   2155 2HG2 ILE A 151      38.138 -26.649 -47.253  1.00 27.360          H  
ATOM   2156 3HG2 ILE A 151      38.744 -25.030 -47.492  1.00 27.360          H  
ATOM   2157 1HD1 ILE A 151      41.107 -25.161 -51.143  1.00 27.360          H  
ATOM   2158 2HD1 ILE A 151      40.642 -26.850 -50.881  1.00 27.360          H  
ATOM   2159 3HD1 ILE A 151      39.450 -25.563 -50.679  1.00 27.360          H  
ATOM   2160  N   MET A 152      41.465 -24.494 -46.066  1.00 17.770          N  
ATOM   2161  CA  MET A 152      41.268 -23.213 -45.416  1.00 18.690          C  
ATOM   2162  C   MET A 152      41.360 -22.129 -46.453  1.00 19.110          C  
ATOM   2163  O   MET A 152      41.920 -22.343 -47.528  1.00 19.070          O  
ATOM   2164  CB  MET A 152      42.316 -22.926 -44.350  1.00 25.800          C  
ATOM   2165  CG  MET A 152      43.748 -22.759 -44.897  1.00 25.800          C  
ATOM   2166  SD  MET A 152      44.911 -22.189 -43.656  1.00 25.800          S  
ATOM   2167  CE  MET A 152      44.456 -20.435 -43.580  1.00 25.800          C  
ATOM   2168  H   MET A 152      42.258 -24.631 -46.675  1.00 21.320          H  
ATOM   2169  HA  MET A 152      40.272 -23.176 -44.974  1.00 22.430          H  
ATOM   2170 1HB  MET A 152      42.036 -22.032 -43.814  1.00 30.960          H  
ATOM   2171 2HB  MET A 152      42.328 -23.745 -43.630  1.00 30.960          H  
ATOM   2172 1HG  MET A 152      44.098 -23.717 -45.276  1.00 30.960          H  
ATOM   2173 2HG  MET A 152      43.771 -22.043 -45.721  1.00 30.960          H  
ATOM   2174 1HE  MET A 152      45.096 -19.925 -42.861  1.00 30.960          H  
ATOM   2175 2HE  MET A 152      44.583 -19.984 -44.556  1.00 30.960          H  
ATOM   2176 3HE  MET A 152      43.421 -20.323 -43.274  1.00 30.960          H  
ATOM   2177  N   ILE A 153      40.848 -20.958 -46.125  1.00 19.620          N  
ATOM   2178  CA  ILE A 153      40.966 -19.829 -47.020  1.00 20.180          C  
ATOM   2179  C   ILE A 153      42.000 -18.846 -46.503  1.00 21.270          C  
ATOM   2180  O   ILE A 153      41.843 -18.265 -45.431  1.00 21.680          O  
ATOM   2181  CB  ILE A 153      39.592 -19.157 -47.200  1.00 28.030          C  
ATOM   2182  CG1 ILE A 153      38.614 -20.211 -47.825  1.00 28.030          C  
ATOM   2183  CG2 ILE A 153      39.733 -17.886 -48.055  1.00 28.030          C  
ATOM   2184  CD1 ILE A 153      37.153 -19.807 -47.857  1.00 28.030          C  
ATOM   2185  H   ILE A 153      40.388 -20.845 -45.231  1.00 23.540          H  
ATOM   2186  HA  ILE A 153      41.299 -20.186 -47.995  1.00 24.220          H  
ATOM   2187  HB  ILE A 153      39.189 -18.884 -46.227  1.00 33.630          H  
ATOM   2188 1HG1 ILE A 153      38.942 -20.413 -48.838  1.00 33.630          H  
ATOM   2189 2HG1 ILE A 153      38.683 -21.133 -47.258  1.00 33.630          H  
ATOM   2190 1HG2 ILE A 153      38.768 -17.406 -48.189  1.00 33.630          H  
ATOM   2191 2HG2 ILE A 153      40.404 -17.181 -47.570  1.00 33.630          H  
ATOM   2192 3HG2 ILE A 153      40.136 -18.158 -49.012  1.00 33.630          H  
ATOM   2193 1HD1 ILE A 153      36.565 -20.608 -48.309  1.00 33.630          H  
ATOM   2194 2HD1 ILE A 153      36.799 -19.629 -46.843  1.00 33.630          H  
ATOM   2195 3HD1 ILE A 153      37.029 -18.908 -48.440  1.00 33.630          H  
ATOM   2196  N   ASP A 154      43.065 -18.669 -47.282  1.00 21.820          N  
ATOM   2197  CA  ASP A 154      44.177 -17.795 -46.966  1.00 22.910          C  
ATOM   2198  C   ASP A 154      44.186 -16.529 -47.811  1.00 23.120          C  
ATOM   2199  O   ASP A 154      45.067 -15.678 -47.677  1.00 23.500          O  
ATOM   2200  CB  ASP A 154      45.432 -18.590 -47.256  1.00 31.640          C  
ATOM   2201  CG  ASP A 154      45.370 -19.062 -48.715  1.00 31.640          C  
ATOM   2202  OD1 ASP A 154      44.360 -18.771 -49.374  1.00 31.640          O  
ATOM   2203  OD2 ASP A 154      46.281 -19.664 -49.183  1.00 31.640          O  
ATOM   2204  H   ASP A 154      43.147 -19.174 -48.168  1.00 26.180          H  
ATOM   2205  HA  ASP A 154      44.126 -17.522 -45.911  1.00 27.490          H  
ATOM   2206 1HB  ASP A 154      46.316 -17.968 -47.105  1.00 37.970          H  
ATOM   2207 2HB  ASP A 154      45.501 -19.452 -46.600  1.00 37.970          H  
ATOM   2208  N   GLY A 155      43.189 -16.411 -48.669  1.00 22.980          N  
ATOM   2209  CA  GLY A 155      43.063 -15.284 -49.573  1.00 23.250          C  
ATOM   2210  C   GLY A 155      44.029 -15.336 -50.775  1.00 23.040          C  
ATOM   2211  O   GLY A 155      44.291 -14.291 -51.399  1.00 23.050          O  
ATOM   2212  H   GLY A 155      42.516 -17.164 -48.683  1.00 27.580          H  
ATOM   2213 1HA  GLY A 155      42.037 -15.248 -49.935  1.00 27.900          H  
ATOM   2214 2HA  GLY A 155      43.229 -14.363 -49.017  1.00 27.900          H  
ATOM   2215  N   THR A 156      44.626 -16.501 -51.097  1.00 22.940          N  
ATOM   2216  CA  THR A 156      45.547 -16.485 -52.234  1.00 22.860          C  
ATOM   2217  C   THR A 156      44.794 -16.094 -53.495  1.00 22.350          C  
ATOM   2218  O   THR A 156      43.804 -16.721 -53.860  1.00 22.100          O  
ATOM   2219  CB  THR A 156      46.303 -17.834 -52.436  1.00 32.040          C  
ATOM   2220  OG1 THR A 156      47.131 -18.127 -51.293  1.00 32.040          O  
ATOM   2221  CG2 THR A 156      47.180 -17.776 -53.673  1.00 32.040          C  
ATOM   2222  H   THR A 156      44.442 -17.380 -50.589  1.00 27.530          H  
ATOM   2223  HA  THR A 156      46.304 -15.725 -52.048  1.00 27.430          H  
ATOM   2224  HB  THR A 156      45.581 -18.641 -52.552  1.00 38.440          H  
ATOM   2225  HG1 THR A 156      46.627 -18.619 -50.602  1.00 38.440          H  
ATOM   2226 1HG2 THR A 156      47.693 -18.728 -53.787  1.00 38.440          H  
ATOM   2227 2HG2 THR A 156      46.569 -17.601 -54.547  1.00 38.440          H  
ATOM   2228 3HG2 THR A 156      47.914 -16.979 -53.569  1.00 38.440          H  
ATOM   2229  N   GLU A 157      45.297 -15.055 -54.162  1.00 22.290          N  
ATOM   2230  CA  GLU A 157      44.715 -14.486 -55.377  1.00 21.920          C  
ATOM   2231  C   GLU A 157      43.236 -14.121 -55.207  1.00 21.530          C  
ATOM   2232  O   GLU A 157      42.468 -14.120 -56.178  1.00 21.850          O  
ATOM   2233  CB  GLU A 157      44.908 -15.426 -56.583  1.00 30.840          C  
ATOM   2234  CG  GLU A 157      46.379 -15.658 -56.986  1.00 30.840          C  
ATOM   2235  CD  GLU A 157      46.557 -16.534 -58.227  1.00 30.840          C  
ATOM   2236  OE1 GLU A 157      45.590 -17.071 -58.715  1.00 30.840          O  
ATOM   2237  OE2 GLU A 157      47.673 -16.655 -58.678  1.00 30.840          O  
ATOM   2238  H   GLU A 157      46.118 -14.614 -53.771  1.00 26.750          H  
ATOM   2239  HA  GLU A 157      45.251 -13.564 -55.601  1.00 26.300          H  
ATOM   2240 1HB  GLU A 157      44.463 -16.397 -56.369  1.00 37.000          H  
ATOM   2241 2HB  GLU A 157      44.390 -15.015 -57.449  1.00 37.000          H  
ATOM   2242 1HG  GLU A 157      46.826 -14.687 -57.193  1.00 37.000          H  
ATOM   2243 2HG  GLU A 157      46.919 -16.089 -56.163  1.00 37.000          H  
ATOM   2244  N   GLN A 158      42.847 -13.677 -54.006  1.00 20.930          N  
ATOM   2245  CA  GLN A 158      41.470 -13.293 -53.762  1.00 20.580          C  
ATOM   2246  C   GLN A 158      41.241 -11.846 -54.172  1.00 20.160          C  
ATOM   2247  O   GLN A 158      41.094 -10.945 -53.344  1.00 19.970          O  
ATOM   2248  CB  GLN A 158      41.107 -13.576 -52.299  1.00 28.950          C  
ATOM   2249  CG  GLN A 158      39.692 -13.257 -51.921  1.00 28.950          C  
ATOM   2250  CD  GLN A 158      39.222 -13.875 -50.602  1.00 28.950          C  
ATOM   2251  OE1 GLN A 158      39.114 -15.103 -50.447  1.00 28.950          O  
ATOM   2252  NE2 GLN A 158      38.929 -13.019 -49.630  1.00 28.950          N  
ATOM   2253  H   GLN A 158      43.509 -13.652 -53.225  1.00 25.120          H  
ATOM   2254  HA  GLN A 158      40.826 -13.915 -54.384  1.00 24.700          H  
ATOM   2255 1HB  GLN A 158      41.269 -14.629 -52.106  1.00 34.740          H  
ATOM   2256 2HB  GLN A 158      41.775 -13.015 -51.645  1.00 34.740          H  
ATOM   2257 1HG  GLN A 158      39.660 -12.204 -51.773  1.00 34.740          H  
ATOM   2258 2HG  GLN A 158      39.039 -13.528 -52.716  1.00 34.740          H  
ATOM   2259 1HE2 GLN A 158      38.613 -13.358 -48.740  1.00 34.740          H  
ATOM   2260 2HE2 GLN A 158      39.024 -12.032 -49.778  1.00 34.740          H  
ATOM   2261  N   ARG A 159      41.235 -11.662 -55.486  1.00 20.100          N  
ATOM   2262  CA  ARG A 159      41.063 -10.380 -56.149  1.00 19.800          C  
ATOM   2263  C   ARG A 159      39.613 -10.043 -56.387  1.00 19.410          C  
ATOM   2264  O   ARG A 159      38.833 -10.894 -56.818  1.00 19.610          O  
ATOM   2265  CB  ARG A 159      41.758 -10.358 -57.510  1.00 27.840          C  
ATOM   2266  CG  ARG A 159      41.567  -9.030 -58.318  1.00 27.840          C  
ATOM   2267  CD  ARG A 159      42.256  -9.038 -59.624  1.00 27.840          C  
ATOM   2268  NE  ARG A 159      41.906  -7.842 -60.421  1.00 27.840          N  
ATOM   2269  CZ  ARG A 159      42.216  -7.658 -61.728  1.00 27.840          C  
ATOM   2270  NH1 ARG A 159      42.897  -8.582 -62.383  1.00 27.840          N  
ATOM   2271  NH2 ARG A 159      41.835  -6.553 -62.366  1.00 27.840          N  
ATOM   2272  H   ARG A 159      41.400 -12.511 -56.037  1.00 24.120          H  
ATOM   2273  HA  ARG A 159      41.497  -9.606 -55.517  1.00 23.760          H  
ATOM   2274 1HB  ARG A 159      42.827 -10.508 -57.368  1.00 33.410          H  
ATOM   2275 2HB  ARG A 159      41.391 -11.183 -58.120  1.00 33.410          H  
ATOM   2276 1HG  ARG A 159      40.513  -8.880 -58.549  1.00 33.410          H  
ATOM   2277 2HG  ARG A 159      41.936  -8.184 -57.740  1.00 33.410          H  
ATOM   2278 1HD  ARG A 159      43.335  -9.052 -59.470  1.00 33.410          H  
ATOM   2279 2HD  ARG A 159      41.948  -9.925 -60.176  1.00 33.410          H  
ATOM   2280  HE  ARG A 159      41.396  -7.099 -59.954  1.00 33.410          H  
ATOM   2281 1HH1 ARG A 159      43.191  -9.426 -61.916  1.00 33.410          H  
ATOM   2282 2HH1 ARG A 159      43.126  -8.445 -63.358  1.00 33.410          H  
ATOM   2283 1HH2 ARG A 159      41.288  -5.815 -61.897  1.00 33.410          H  
ATOM   2284 2HH2 ARG A 159      42.070  -6.428 -63.338  1.00 33.410          H  
ATOM   2285  N   PHE A 160      39.274  -8.782 -56.158  1.00 18.950          N  
ATOM   2286  CA  PHE A 160      37.940  -8.304 -56.425  1.00 18.650          C  
ATOM   2287  C   PHE A 160      37.970  -7.160 -57.393  1.00 18.310          C  
ATOM   2288  O   PHE A 160      38.483  -6.090 -57.071  1.00 18.180          O  
ATOM   2289  CB  PHE A 160      37.278  -7.840 -55.144  1.00 26.230          C  
ATOM   2290  CG  PHE A 160      37.163  -8.909 -54.218  1.00 26.230          C  
ATOM   2291  CD1 PHE A 160      38.063  -9.043 -53.204  1.00 26.230          C  
ATOM   2292  CD2 PHE A 160      36.195  -9.839 -54.384  1.00 26.230          C  
ATOM   2293  CE1 PHE A 160      37.990 -10.086 -52.360  1.00 26.230          C  
ATOM   2294  CE2 PHE A 160      36.108 -10.878 -53.565  1.00 26.230          C  
ATOM   2295  CZ  PHE A 160      37.018 -11.020 -52.536  1.00 26.230          C  
ATOM   2296  H   PHE A 160      39.964  -8.146 -55.785  1.00 22.740          H  
ATOM   2297  HA  PHE A 160      37.355  -9.111 -56.865  1.00 22.380          H  
ATOM   2298 1HB  PHE A 160      37.862  -7.041 -54.685  1.00 31.480          H  
ATOM   2299 2HB  PHE A 160      36.308  -7.454 -55.343  1.00 31.480          H  
ATOM   2300  HD1 PHE A 160      38.850  -8.299 -53.085  1.00 31.480          H  
ATOM   2301  HD2 PHE A 160      35.495  -9.741 -55.206  1.00 31.480          H  
ATOM   2302  HE1 PHE A 160      38.715 -10.175 -51.557  1.00 31.480          H  
ATOM   2303  HE2 PHE A 160      35.321 -11.599 -53.735  1.00 31.480          H  
ATOM   2304  HZ  PHE A 160      36.958 -11.869 -51.867  1.00 31.480          H  
ATOM   2305  N   GLN A 161      37.432  -7.384 -58.577  1.00 18.260          N  
ATOM   2306  CA  GLN A 161      37.387  -6.344 -59.584  1.00 18.010          C  
ATOM   2307  C   GLN A 161      35.947  -5.896 -59.758  1.00 17.430          C  
ATOM   2308  O   GLN A 161      35.175  -6.627 -60.378  1.00 17.230          O  
ATOM   2309  CB  GLN A 161      37.934  -6.827 -60.925  1.00 25.310          C  
ATOM   2310  CG  GLN A 161      37.784  -5.793 -62.056  1.00 25.310          C  
ATOM   2311  CD  GLN A 161      38.561  -4.495 -61.825  1.00 25.310          C  
ATOM   2312  OE1 GLN A 161      39.811  -4.471 -61.766  1.00 25.310          O  
ATOM   2313  NE2 GLN A 161      37.813  -3.386 -61.682  1.00 25.310          N  
ATOM   2314  H   GLN A 161      37.044  -8.299 -58.774  1.00 21.910          H  
ATOM   2315  HA  GLN A 161      38.023  -5.534 -59.260  1.00 21.610          H  
ATOM   2316 1HB  GLN A 161      38.988  -7.069 -60.823  1.00 30.380          H  
ATOM   2317 2HB  GLN A 161      37.415  -7.737 -61.225  1.00 30.380          H  
ATOM   2318 1HG  GLN A 161      38.155  -6.242 -62.973  1.00 30.380          H  
ATOM   2319 2HG  GLN A 161      36.730  -5.533 -62.181  1.00 30.380          H  
ATOM   2320 1HE2 GLN A 161      38.253  -2.498 -61.535  1.00 30.380          H  
ATOM   2321 2HE2 GLN A 161      36.775  -3.433 -61.701  1.00 30.380          H  
ATOM   2322  N   PRO A 162      35.535  -4.749 -59.202  1.00 17.280          N  
ATOM   2323  CA  PRO A 162      34.185  -4.251 -59.247  1.00 16.830          C  
ATOM   2324  C   PRO A 162      33.811  -3.717 -60.605  1.00 16.710          C  
ATOM   2325  O   PRO A 162      34.668  -3.301 -61.403  1.00 17.180          O  
ATOM   2326  CB  PRO A 162      34.191  -3.140 -58.207  1.00 25.240          C  
ATOM   2327  CG  PRO A 162      35.610  -2.643 -58.186  1.00 25.240          C  
ATOM   2328  CD  PRO A 162      36.461  -3.874 -58.434  1.00 25.240          C  
ATOM   2329  HA  PRO A 162      33.485  -5.048 -58.956  1.00 20.200          H  
ATOM   2330 1HB  PRO A 162      33.478  -2.363 -58.522  1.00 30.290          H  
ATOM   2331 2HB  PRO A 162      33.842  -3.528 -57.235  1.00 30.290          H  
ATOM   2332 1HG  PRO A 162      35.742  -1.869 -58.965  1.00 30.290          H  
ATOM   2333 2HG  PRO A 162      35.834  -2.159 -57.223  1.00 30.290          H  
ATOM   2334 1HD  PRO A 162      37.323  -3.556 -59.018  1.00 30.290          H  
ATOM   2335 2HD  PRO A 162      36.745  -4.345 -57.480  1.00 30.290          H  
ATOM   2336  N   ILE A 163      32.516  -3.693 -60.827  1.00 16.170          N  
ATOM   2337  CA  ILE A 163      31.883  -3.095 -61.980  1.00 16.100          C  
ATOM   2338  C   ILE A 163      31.703  -1.643 -61.651  1.00 15.990          C  
ATOM   2339  O   ILE A 163      31.300  -1.312 -60.535  1.00 16.100          O  
ATOM   2340  CB  ILE A 163      30.549  -3.789 -62.255  1.00 22.570          C  
ATOM   2341  CG1 ILE A 163      30.818  -5.324 -62.492  1.00 22.570          C  
ATOM   2342  CG2 ILE A 163      29.777  -3.121 -63.396  1.00 22.570          C  
ATOM   2343  CD1 ILE A 163      31.693  -5.689 -63.689  1.00 22.570          C  
ATOM   2344  H   ILE A 163      31.895  -4.095 -60.117  1.00 19.400          H  
ATOM   2345  HA  ILE A 163      32.539  -3.167 -62.843  1.00 19.320          H  
ATOM   2346  HB  ILE A 163      29.935  -3.717 -61.373  1.00 27.080          H  
ATOM   2347 1HG1 ILE A 163      31.299  -5.719 -61.598  1.00 27.080          H  
ATOM   2348 2HG1 ILE A 163      29.906  -5.809 -62.592  1.00 27.080          H  
ATOM   2349 1HG2 ILE A 163      28.828  -3.620 -63.525  1.00 27.080          H  
ATOM   2350 2HG2 ILE A 163      29.585  -2.077 -63.149  1.00 27.080          H  
ATOM   2351 3HG2 ILE A 163      30.344  -3.170 -64.320  1.00 27.080          H  
ATOM   2352 1HD1 ILE A 163      31.800  -6.773 -63.726  1.00 27.080          H  
ATOM   2353 2HD1 ILE A 163      31.233  -5.346 -64.614  1.00 27.080          H  
ATOM   2354 3HD1 ILE A 163      32.677  -5.247 -63.589  1.00 27.080          H  
ATOM   2355  N   GLN A 164      32.093  -0.756 -62.552  1.00 15.880          N  
ATOM   2356  CA  GLN A 164      31.949   0.646 -62.220  1.00 15.910          C  
ATOM   2357  C   GLN A 164      30.761   1.322 -62.875  1.00 15.680          C  
ATOM   2358  O   GLN A 164      30.514   1.189 -64.077  1.00 15.370          O  
ATOM   2359  CB  GLN A 164      33.246   1.364 -62.514  1.00 22.260          C  
ATOM   2360  CG  GLN A 164      34.335   0.862 -61.618  1.00 22.260          C  
ATOM   2361  CD  GLN A 164      35.600   1.635 -61.689  1.00 22.260          C  
ATOM   2362  OE1 GLN A 164      36.089   2.006 -62.775  1.00 22.260          O  
ATOM   2363  NE2 GLN A 164      36.150   1.883 -60.496  1.00 22.260          N  
ATOM   2364  H   GLN A 164      32.443  -1.053 -63.453  1.00 19.060          H  
ATOM   2365  HA  GLN A 164      31.795   0.725 -61.148  1.00 19.090          H  
ATOM   2366 1HB  GLN A 164      33.540   1.186 -63.542  1.00 26.710          H  
ATOM   2367 2HB  GLN A 164      33.120   2.422 -62.379  1.00 26.710          H  
ATOM   2368 1HG  GLN A 164      33.960   0.917 -60.608  1.00 26.710          H  
ATOM   2369 2HG  GLN A 164      34.555  -0.178 -61.867  1.00 26.710          H  
ATOM   2370 1HE2 GLN A 164      37.009   2.386 -60.413  1.00 26.710          H  
ATOM   2371 2HE2 GLN A 164      35.680   1.534 -59.647  1.00 26.710          H  
ATOM   2372  N   LEU A 165      30.065   2.098 -62.060  1.00 15.970          N  
ATOM   2373  CA  LEU A 165      28.901   2.856 -62.453  1.00 15.990          C  
ATOM   2374  C   LEU A 165      29.262   4.318 -62.592  1.00 16.120          C  
ATOM   2375  O   LEU A 165      29.739   4.953 -61.644  1.00 16.460          O  
ATOM   2376  CB  LEU A 165      27.825   2.768 -61.364  1.00 22.380          C  
ATOM   2377  CG  LEU A 165      26.975   1.478 -61.197  1.00 22.380          C  
ATOM   2378  CD1 LEU A 165      27.839   0.286 -60.650  1.00 22.380          C  
ATOM   2379  CD2 LEU A 165      25.844   1.810 -60.212  1.00 22.380          C  
ATOM   2380  H   LEU A 165      30.339   2.109 -61.078  1.00 19.160          H  
ATOM   2381  HA  LEU A 165      28.527   2.482 -63.403  1.00 19.190          H  
ATOM   2382 1HB  LEU A 165      28.320   2.921 -60.434  1.00 26.850          H  
ATOM   2383 2HB  LEU A 165      27.135   3.588 -61.523  1.00 26.850          H  
ATOM   2384  HG  LEU A 165      26.555   1.182 -62.157  1.00 26.850          H  
ATOM   2385 1HD1 LEU A 165      27.204  -0.594 -60.524  1.00 26.850          H  
ATOM   2386 2HD1 LEU A 165      28.635   0.034 -61.337  1.00 26.850          H  
ATOM   2387 3HD1 LEU A 165      28.273   0.554 -59.687  1.00 26.850          H  
ATOM   2388 1HD2 LEU A 165      25.215   0.929 -60.073  1.00 26.850          H  
ATOM   2389 2HD2 LEU A 165      26.270   2.105 -59.253  1.00 26.850          H  
ATOM   2390 3HD2 LEU A 165      25.240   2.628 -60.604  1.00 26.850          H  
ATOM   2391  N   HIS A 166      28.952   4.883 -63.747  1.00 16.000          N  
ATOM   2392  CA  HIS A 166      29.245   6.286 -63.993  1.00 16.230          C  
ATOM   2393  C   HIS A 166      27.934   7.010 -64.249  1.00 16.080          C  
ATOM   2394  O   HIS A 166      26.948   6.394 -64.658  1.00 15.690          O  
ATOM   2395  CB  HIS A 166      30.235   6.446 -65.153  1.00 22.630          C  
ATOM   2396  CG  HIS A 166      31.614   5.831 -64.866  1.00 22.630          C  
ATOM   2397  ND1 HIS A 166      31.902   4.498 -65.098  1.00 22.630          N  
ATOM   2398  CD2 HIS A 166      32.752   6.379 -64.358  1.00 22.630          C  
ATOM   2399  CE1 HIS A 166      33.161   4.254 -64.752  1.00 22.630          C  
ATOM   2400  NE2 HIS A 166      33.703   5.378 -64.299  1.00 22.630          N  
ATOM   2401  H   HIS A 166      28.538   4.321 -64.476  1.00 19.200          H  
ATOM   2402  HA  HIS A 166      29.699   6.735 -63.110  1.00 19.480          H  
ATOM   2403 1HB  HIS A 166      29.828   5.974 -66.046  1.00 27.160          H  
ATOM   2404 2HB  HIS A 166      30.370   7.504 -65.373  1.00 27.160          H  
ATOM   2405  HD1 HIS A 166      31.335   3.853 -65.617  1.00 27.160          H  
ATOM   2406  HD2 HIS A 166      33.003   7.386 -64.023  1.00 27.160          H  
ATOM   2407  HE1 HIS A 166      33.581   3.258 -64.865  1.00 27.160          H  
ATOM   2408  N   PHE A 167      27.922   8.314 -63.988  1.00 16.520          N  
ATOM   2409  CA  PHE A 167      26.702   9.104 -64.077  1.00 16.550          C  
ATOM   2410  C   PHE A 167      26.891  10.377 -64.903  1.00 16.840          C  
ATOM   2411  O   PHE A 167      28.016  10.849 -65.069  1.00 17.200          O  
ATOM   2412  CB  PHE A 167      26.289   9.445 -62.647  1.00 23.160          C  
ATOM   2413  CG  PHE A 167      26.139   8.187 -61.791  1.00 23.160          C  
ATOM   2414  CD1 PHE A 167      27.205   7.742 -61.003  1.00 23.160          C  
ATOM   2415  CD2 PHE A 167      24.978   7.430 -61.798  1.00 23.160          C  
ATOM   2416  CE1 PHE A 167      27.108   6.593 -60.263  1.00 23.160          C  
ATOM   2417  CE2 PHE A 167      24.887   6.271 -61.049  1.00 23.160          C  
ATOM   2418  CZ  PHE A 167      25.949   5.854 -60.287  1.00 23.160          C  
ATOM   2419  H   PHE A 167      28.772   8.763 -63.676  1.00 19.820          H  
ATOM   2420  HA  PHE A 167      25.926   8.499 -64.545  1.00 19.860          H  
ATOM   2421 1HB  PHE A 167      27.052  10.077 -62.203  1.00 27.790          H  
ATOM   2422 2HB  PHE A 167      25.347   9.996 -62.630  1.00 27.790          H  
ATOM   2423  HD1 PHE A 167      28.137   8.318 -60.977  1.00 27.790          H  
ATOM   2424  HD2 PHE A 167      24.135   7.754 -62.406  1.00 27.790          H  
ATOM   2425  HE1 PHE A 167      27.965   6.273 -59.662  1.00 27.790          H  
ATOM   2426  HE2 PHE A 167      23.968   5.686 -61.067  1.00 27.790          H  
ATOM   2427  HZ  PHE A 167      25.874   4.941 -59.704  1.00 27.790          H  
ATOM   2428  N   HIS A 168      25.792  10.941 -65.420  1.00 16.800          N  
ATOM   2429  CA  HIS A 168      25.863  12.203 -66.171  1.00 17.190          C  
ATOM   2430  C   HIS A 168      26.472  13.269 -65.273  1.00 17.330          C  
ATOM   2431  O   HIS A 168      26.103  13.392 -64.100  1.00 16.900          O  
ATOM   2432  CB  HIS A 168      24.490  12.702 -66.621  1.00 23.910          C  
ATOM   2433  CG  HIS A 168      24.549  13.853 -67.638  1.00 23.910          C  
ATOM   2434  ND1 HIS A 168      25.173  15.072 -67.377  1.00 23.910          N  
ATOM   2435  CD2 HIS A 168      23.994  13.979 -68.861  1.00 23.910          C  
ATOM   2436  CE1 HIS A 168      25.006  15.873 -68.412  1.00 23.910          C  
ATOM   2437  NE2 HIS A 168      24.297  15.238 -69.317  1.00 23.910          N  
ATOM   2438  H   HIS A 168      24.896  10.500 -65.277  1.00 20.160          H  
ATOM   2439  HA  HIS A 168      26.499  12.086 -67.048  1.00 20.630          H  
ATOM   2440 1HB  HIS A 168      23.936  11.880 -67.074  1.00 28.690          H  
ATOM   2441 2HB  HIS A 168      23.927  13.037 -65.751  1.00 28.690          H  
ATOM   2442  HD2 HIS A 168      23.399  13.229 -69.383  1.00 28.690          H  
ATOM   2443  HE1 HIS A 168      25.383  16.896 -68.502  1.00 28.690          H  
ATOM   2444  HE2 HIS A 168      24.009  15.628 -70.207  1.00 28.690          H  
ATOM   2445  N   HIS A 169      27.356  14.085 -65.834  1.00 18.030          N  
ATOM   2446  CA  HIS A 169      28.056  15.096 -65.060  1.00 18.340          C  
ATOM   2447  C   HIS A 169      27.166  16.117 -64.349  1.00 18.710          C  
ATOM   2448  O   HIS A 169      27.529  16.607 -63.279  1.00 19.050          O  
ATOM   2449  CB  HIS A 169      29.065  15.865 -65.939  1.00 25.550          C  
ATOM   2450  CG  HIS A 169      30.319  15.074 -66.338  1.00 25.550          C  
ATOM   2451  ND1 HIS A 169      31.423  15.662 -66.975  1.00 25.550          N  
ATOM   2452  CD2 HIS A 169      30.630  13.758 -66.196  1.00 25.550          C  
ATOM   2453  CE1 HIS A 169      32.333  14.729 -67.203  1.00 25.550          C  
ATOM   2454  NE2 HIS A 169      31.883  13.577 -66.741  1.00 25.550          N  
ATOM   2455  H   HIS A 169      27.573  13.964 -66.814  1.00 21.640          H  
ATOM   2456  HA  HIS A 169      28.625  14.585 -64.288  1.00 22.010          H  
ATOM   2457 1HB  HIS A 169      28.569  16.198 -66.852  1.00 30.660          H  
ATOM   2458 2HB  HIS A 169      29.375  16.742 -65.413  1.00 30.660          H  
ATOM   2459  HD1 HIS A 169      31.786  16.608 -66.803  1.00 30.660          H  
ATOM   2460  HD2 HIS A 169      30.093  12.906 -65.764  1.00 30.660          H  
ATOM   2461  HE1 HIS A 169      33.272  14.989 -67.694  1.00 30.660          H  
ATOM   2462  N   PHE A 170      25.988  16.440 -64.871  1.00 18.760          N  
ATOM   2463  CA  PHE A 170      25.183  17.460 -64.185  1.00 19.200          C  
ATOM   2464  C   PHE A 170      24.825  17.046 -62.757  1.00 19.430          C  
ATOM   2465  O   PHE A 170      24.530  17.899 -61.915  1.00 19.570          O  
ATOM   2466  CB  PHE A 170      23.844  17.762 -64.881  1.00 26.700          C  
ATOM   2467  CG  PHE A 170      22.703  16.786 -64.535  1.00 26.700          C  
ATOM   2468  CD1 PHE A 170      21.877  17.035 -63.434  1.00 26.700          C  
ATOM   2469  CD2 PHE A 170      22.444  15.673 -65.278  1.00 26.700          C  
ATOM   2470  CE1 PHE A 170      20.853  16.182 -63.105  1.00 26.700          C  
ATOM   2471  CE2 PHE A 170      21.422  14.813 -64.955  1.00 26.700          C  
ATOM   2472  CZ  PHE A 170      20.625  15.068 -63.865  1.00 26.700          C  
ATOM   2473  H   PHE A 170      25.673  16.016 -65.749  1.00 22.510          H  
ATOM   2474  HA  PHE A 170      25.765  18.380 -64.134  1.00 23.040          H  
ATOM   2475 1HB  PHE A 170      23.522  18.765 -64.619  1.00 32.040          H  
ATOM   2476 2HB  PHE A 170      23.990  17.738 -65.958  1.00 32.040          H  
ATOM   2477  HD1 PHE A 170      22.055  17.927 -62.822  1.00 32.040          H  
ATOM   2478  HD2 PHE A 170      23.043  15.475 -66.125  1.00 32.040          H  
ATOM   2479  HE1 PHE A 170      20.223  16.397 -62.241  1.00 32.040          H  
ATOM   2480  HE2 PHE A 170      21.239  13.933 -65.566  1.00 32.040          H  
ATOM   2481  HZ  PHE A 170      19.812  14.389 -63.611  1.00 32.040          H  
ATOM   2482  N   ALA A 171      24.794  15.733 -62.489  1.00 19.600          N  
ATOM   2483  CA  ALA A 171      24.387  15.215 -61.198  1.00 19.940          C  
ATOM   2484  C   ALA A 171      25.512  15.219 -60.164  1.00 20.340          C  
ATOM   2485  O   ALA A 171      25.271  14.933 -58.992  1.00 20.710          O  
ATOM   2486  CB  ALA A 171      23.851  13.809 -61.382  1.00 27.780          C  
ATOM   2487  H   ALA A 171      25.093  15.065 -63.205  1.00 23.520          H  
ATOM   2488  HA  ALA A 171      23.587  15.851 -60.821  1.00 23.930          H  
ATOM   2489 1HB  ALA A 171      23.497  13.417 -60.429  1.00 33.340          H  
ATOM   2490 2HB  ALA A 171      23.026  13.830 -62.093  1.00 33.340          H  
ATOM   2491 3HB  ALA A 171      24.643  13.163 -61.765  1.00 33.340          H  
ATOM   2492  N   SER A 172      26.746  15.499 -60.596  1.00 20.380          N  
ATOM   2493  CA  SER A 172      27.933  15.502 -59.727  1.00 20.900          C  
ATOM   2494  C   SER A 172      28.069  14.236 -58.859  1.00 21.240          C  
ATOM   2495  O   SER A 172      28.436  14.316 -57.684  1.00 21.460          O  
ATOM   2496  CB  SER A 172      27.919  16.728 -58.827  1.00 29.050          C  
ATOM   2497  OG  SER A 172      27.921  17.923 -59.576  1.00 29.050          O  
ATOM   2498  H   SER A 172      26.880  15.771 -61.574  1.00 24.460          H  
ATOM   2499  HA  SER A 172      28.814  15.566 -60.364  1.00 25.080          H  
ATOM   2500 1HB  SER A 172      27.050  16.702 -58.172  1.00 34.860          H  
ATOM   2501 2HB  SER A 172      28.808  16.704 -58.196  1.00 34.860          H  
ATOM   2502  HG  SER A 172      27.020  18.027 -59.898  1.00 34.860          H  
ATOM   2503  N   GLU A 173      27.813  13.062 -59.437  1.00 21.410          N  
ATOM   2504  CA  GLU A 173      27.921  11.808 -58.694  1.00 21.860          C  
ATOM   2505  C   GLU A 173      29.242  11.114 -58.982  1.00 22.070          C  
ATOM   2506  O   GLU A 173      29.702  11.100 -60.120  1.00 22.560          O  
ATOM   2507  CB  GLU A 173      26.760  10.870 -59.048  1.00 30.420          C  
ATOM   2508  CG  GLU A 173      25.378  11.337 -58.601  1.00 30.420          C  
ATOM   2509  CD  GLU A 173      24.263  10.378 -59.003  1.00 30.420          C  
ATOM   2510  OE1 GLU A 173      23.860   9.589 -58.175  1.00 30.420          O  
ATOM   2511  OE2 GLU A 173      23.796  10.462 -60.121  1.00 30.420          O  
ATOM   2512  H   GLU A 173      27.531  13.053 -60.404  1.00 25.690          H  
ATOM   2513  HA  GLU A 173      27.875  12.029 -57.628  1.00 26.230          H  
ATOM   2514 1HB  GLU A 173      26.714  10.768 -60.110  1.00 36.510          H  
ATOM   2515 2HB  GLU A 173      26.946   9.879 -58.629  1.00 36.510          H  
ATOM   2516 1HG  GLU A 173      25.376  11.449 -57.518  1.00 36.510          H  
ATOM   2517 2HG  GLU A 173      25.187  12.311 -59.032  1.00 36.510          H  
ATOM   2518  N   HIS A 174      29.839  10.535 -57.947  1.00 21.820          N  
ATOM   2519  CA  HIS A 174      31.110   9.830 -58.073  1.00 22.090          C  
ATOM   2520  C   HIS A 174      30.936   8.470 -58.683  1.00 22.050          C  
ATOM   2521  O   HIS A 174      29.816   8.010 -58.900  1.00 21.790          O  
ATOM   2522  CB  HIS A 174      31.814   9.735 -56.707  1.00 30.820          C  
ATOM   2523  CG  HIS A 174      31.105   8.909 -55.654  1.00 30.820          C  
ATOM   2524  ND1 HIS A 174      31.167   7.527 -55.599  1.00 30.820          N  
ATOM   2525  CD2 HIS A 174      30.326   9.289 -54.613  1.00 30.820          C  
ATOM   2526  CE1 HIS A 174      30.461   7.103 -54.572  1.00 30.820          C  
ATOM   2527  NE2 HIS A 174      29.940   8.151 -53.956  1.00 30.820          N  
ATOM   2528  H   HIS A 174      29.393  10.590 -57.043  1.00 26.180          H  
ATOM   2529  HA  HIS A 174      31.770  10.373 -58.741  1.00 26.510          H  
ATOM   2530 1HB  HIS A 174      32.809   9.312 -56.849  1.00 36.980          H  
ATOM   2531 2HB  HIS A 174      31.951  10.730 -56.299  1.00 36.980          H  
ATOM   2532  HD1 HIS A 174      31.789   6.893 -56.114  1.00 36.980          H  
ATOM   2533  HD2 HIS A 174      29.997  10.263 -54.251  1.00 36.980          H  
ATOM   2534  HE1 HIS A 174      30.394   6.041 -54.356  1.00 36.980          H  
ATOM   2535  N   THR A 175      32.052   7.813 -58.957  1.00 22.400          N  
ATOM   2536  CA  THR A 175      31.971   6.464 -59.489  1.00 22.480          C  
ATOM   2537  C   THR A 175      31.658   5.471 -58.392  1.00 22.550          C  
ATOM   2538  O   THR A 175      32.233   5.508 -57.296  1.00 22.750          O  
ATOM   2539  CB  THR A 175      33.243   6.096 -60.249  1.00 31.440          C  
ATOM   2540  OG1 THR A 175      33.338   6.973 -61.350  1.00 31.440          O  
ATOM   2541  CG2 THR A 175      33.224   4.646 -60.754  1.00 31.440          C  
ATOM   2542  H   THR A 175      32.964   8.248 -58.778  1.00 26.880          H  
ATOM   2543  HA  THR A 175      31.150   6.428 -60.206  1.00 26.980          H  
ATOM   2544  HB  THR A 175      34.104   6.246 -59.600  1.00 37.730          H  
ATOM   2545  HG1 THR A 175      33.323   7.870 -61.028  1.00 37.730          H  
ATOM   2546 1HG2 THR A 175      34.143   4.453 -61.306  1.00 37.730          H  
ATOM   2547 2HG2 THR A 175      33.157   3.945 -59.921  1.00 37.730          H  
ATOM   2548 3HG2 THR A 175      32.368   4.506 -61.416  1.00 37.730          H  
ATOM   2549  N   ILE A 176      30.713   4.597 -58.690  1.00 22.530          N  
ATOM   2550  CA  ILE A 176      30.283   3.573 -57.756  1.00 22.760          C  
ATOM   2551  C   ILE A 176      30.718   2.183 -58.167  1.00 23.280          C  
ATOM   2552  O   ILE A 176      30.616   1.791 -59.322  1.00 23.250          O  
ATOM   2553  CB  ILE A 176      28.759   3.670 -57.498  1.00 31.770          C  
ATOM   2554  CG1 ILE A 176      28.497   5.017 -56.780  1.00 31.770          C  
ATOM   2555  CG2 ILE A 176      28.213   2.435 -56.747  1.00 31.770          C  
ATOM   2556  CD1 ILE A 176      27.078   5.411 -56.629  1.00 31.770          C  
ATOM   2557  H   ILE A 176      30.305   4.662 -59.630  1.00 27.040          H  
ATOM   2558  HA  ILE A 176      30.760   3.778 -56.800  1.00 27.310          H  
ATOM   2559  HB  ILE A 176      28.252   3.744 -58.437  1.00 38.130          H  
ATOM   2560 1HG1 ILE A 176      28.935   4.963 -55.799  1.00 38.130          H  
ATOM   2561 2HG1 ILE A 176      28.995   5.811 -57.342  1.00 38.130          H  
ATOM   2562 1HG2 ILE A 176      27.145   2.530 -56.600  1.00 38.130          H  
ATOM   2563 2HG2 ILE A 176      28.400   1.527 -57.326  1.00 38.130          H  
ATOM   2564 3HG2 ILE A 176      28.702   2.344 -55.776  1.00 38.130          H  
ATOM   2565 1HD1 ILE A 176      27.032   6.376 -56.120  1.00 38.130          H  
ATOM   2566 2HD1 ILE A 176      26.622   5.499 -57.593  1.00 38.130          H  
ATOM   2567 3HD1 ILE A 176      26.551   4.676 -56.042  1.00 38.130          H  
ATOM   2568  N   ASN A 177      31.313   1.482 -57.216  1.00 23.840          N  
ATOM   2569  CA  ASN A 177      31.783   0.120 -57.411  1.00 24.450          C  
ATOM   2570  C   ASN A 177      30.668  -0.855 -57.048  1.00 24.600          C  
ATOM   2571  O   ASN A 177      30.100  -0.742 -55.961  1.00 24.940          O  
ATOM   2572  CB  ASN A 177      33.016  -0.111 -56.559  1.00 33.990          C  
ATOM   2573  CG  ASN A 177      34.220   0.675 -57.050  1.00 33.990          C  
ATOM   2574  OD1 ASN A 177      34.529   0.688 -58.252  1.00 33.990          O  
ATOM   2575  ND2 ASN A 177      34.899   1.323 -56.139  1.00 33.990          N  
ATOM   2576  H   ASN A 177      31.402   1.907 -56.304  1.00 28.610          H  
ATOM   2577  HA  ASN A 177      32.029  -0.031 -58.462  1.00 29.340          H  
ATOM   2578 1HB  ASN A 177      32.799   0.204 -55.539  1.00 40.780          H  
ATOM   2579 2HB  ASN A 177      33.249  -1.160 -56.515  1.00 40.780          H  
ATOM   2580 1HD2 ASN A 177      35.703   1.861 -56.397  1.00 40.780          H  
ATOM   2581 2HD2 ASN A 177      34.618   1.284 -55.178  1.00 40.780          H  
ATOM   2582  N   GLY A 178      30.376  -1.821 -57.922  1.00 24.440          N  
ATOM   2583  CA  GLY A 178      29.310  -2.787 -57.648  1.00 24.640          C  
ATOM   2584  C   GLY A 178      29.286  -3.997 -58.589  1.00 24.340          C  
ATOM   2585  O   GLY A 178      30.331  -4.495 -59.036  1.00 24.570          O  
ATOM   2586  H   GLY A 178      30.848  -1.829 -58.827  1.00 29.330          H  
ATOM   2587 1HA  GLY A 178      29.404  -3.138 -56.619  1.00 29.570          H  
ATOM   2588 2HA  GLY A 178      28.348  -2.275 -57.709  1.00 29.570          H  
ATOM   2589  N   GLN A 179      28.076  -4.508 -58.830  1.00 23.940          N  
ATOM   2590  CA  GLN A 179      27.845  -5.688 -59.677  1.00 23.740          C  
ATOM   2591  C   GLN A 179      27.296  -5.304 -61.050  1.00 23.160          C  
ATOM   2592  O   GLN A 179      26.767  -4.210 -61.240  1.00 22.960          O  
ATOM   2593  CB  GLN A 179      26.857  -6.659 -59.023  1.00 33.320          C  
ATOM   2594  CG  GLN A 179      27.269  -7.211 -57.642  1.00 33.320          C  
ATOM   2595  CD  GLN A 179      28.456  -8.108 -57.725  1.00 33.320          C  
ATOM   2596  OE1 GLN A 179      28.477  -8.977 -58.602  1.00 33.320          O  
ATOM   2597  NE2 GLN A 179      29.441  -7.961 -56.844  1.00 33.320          N  
ATOM   2598  H   GLN A 179      27.270  -4.013 -58.414  1.00 28.730          H  
ATOM   2599  HA  GLN A 179      28.795  -6.200 -59.830  1.00 28.490          H  
ATOM   2600 1HB  GLN A 179      25.899  -6.188 -58.962  1.00 39.980          H  
ATOM   2601 2HB  GLN A 179      26.727  -7.518 -59.680  1.00 39.980          H  
ATOM   2602 1HG  GLN A 179      27.550  -6.384 -56.999  1.00 39.980          H  
ATOM   2603 2HG  GLN A 179      26.436  -7.763 -57.202  1.00 39.980          H  
ATOM   2604 1HE2 GLN A 179      30.221  -8.572 -56.903  1.00 39.980          H  
ATOM   2605 2HE2 GLN A 179      29.416  -7.252 -56.093  1.00 39.980          H  
ATOM   2606  N   LEU A 180      27.428  -6.202 -62.018  1.00 22.970          N  
ATOM   2607  CA  LEU A 180      26.848  -5.980 -63.338  1.00 22.470          C  
ATOM   2608  C   LEU A 180      25.568  -6.794 -63.418  1.00 22.240          C  
ATOM   2609  O   LEU A 180      25.571  -7.979 -63.080  1.00 22.520          O  
ATOM   2610  CB  LEU A 180      27.843  -6.371 -64.446  1.00 31.660          C  
ATOM   2611  CG  LEU A 180      27.398  -6.239 -65.888  1.00 31.660          C  
ATOM   2612  CD1 LEU A 180      27.153  -4.780 -66.226  1.00 31.660          C  
ATOM   2613  CD2 LEU A 180      28.497  -6.795 -66.788  1.00 31.660          C  
ATOM   2614  H   LEU A 180      27.900  -7.074 -61.824  1.00 27.560          H  
ATOM   2615  HA  LEU A 180      26.594  -4.928 -63.434  1.00 26.960          H  
ATOM   2616 1HB  LEU A 180      28.693  -5.744 -64.376  1.00 37.990          H  
ATOM   2617 2HB  LEU A 180      28.164  -7.393 -64.280  1.00 37.990          H  
ATOM   2618  HG  LEU A 180      26.488  -6.786 -66.040  1.00 37.990          H  
ATOM   2619 1HD1 LEU A 180      26.856  -4.706 -67.256  1.00 37.990          H  
ATOM   2620 2HD1 LEU A 180      26.368  -4.365 -65.607  1.00 37.990          H  
ATOM   2621 3HD1 LEU A 180      28.070  -4.211 -66.076  1.00 37.990          H  
ATOM   2622 1HD2 LEU A 180      28.189  -6.714 -67.838  1.00 37.990          H  
ATOM   2623 2HD2 LEU A 180      29.417  -6.229 -66.635  1.00 37.990          H  
ATOM   2624 3HD2 LEU A 180      28.681  -7.839 -66.546  1.00 37.990          H  
ATOM   2625  N   TYR A 181      24.460  -6.138 -63.743  1.00 21.810          N  
ATOM   2626  CA  TYR A 181      23.175  -6.818 -63.768  1.00 21.640          C  
ATOM   2627  C   TYR A 181      22.157  -6.035 -64.641  1.00 21.280          C  
ATOM   2628  O   TYR A 181      22.434  -4.886 -64.989  1.00 21.000          O  
ATOM   2629  CB  TYR A 181      22.703  -6.954 -62.307  1.00 30.360          C  
ATOM   2630  CG  TYR A 181      22.466  -5.624 -61.648  1.00 30.360          C  
ATOM   2631  CD1 TYR A 181      21.227  -5.101 -61.711  1.00 30.360          C  
ATOM   2632  CD2 TYR A 181      23.474  -4.933 -61.003  1.00 30.360          C  
ATOM   2633  CE1 TYR A 181      20.931  -3.898 -61.167  1.00 30.360          C  
ATOM   2634  CE2 TYR A 181      23.196  -3.703 -60.438  1.00 30.360          C  
ATOM   2635  CZ  TYR A 181      21.912  -3.183 -60.529  1.00 30.360          C  
ATOM   2636  OH  TYR A 181      21.593  -1.961 -59.986  1.00 30.360          O  
ATOM   2637  H   TYR A 181      24.518  -5.157 -63.983  1.00 26.170          H  
ATOM   2638  HA  TYR A 181      23.345  -7.805 -64.187  1.00 25.970          H  
ATOM   2639 1HB  TYR A 181      21.794  -7.527 -62.246  1.00 36.440          H  
ATOM   2640 2HB  TYR A 181      23.450  -7.489 -61.724  1.00 36.440          H  
ATOM   2641  HD1 TYR A 181      20.468  -5.671 -62.198  1.00 36.440          H  
ATOM   2642  HD2 TYR A 181      24.472  -5.346 -60.943  1.00 36.440          H  
ATOM   2643  HE1 TYR A 181      19.912  -3.509 -61.241  1.00 36.440          H  
ATOM   2644  HE2 TYR A 181      23.984  -3.142 -59.930  1.00 36.440          H  
ATOM   2645  HH  TYR A 181      20.674  -1.762 -60.189  1.00 36.440          H  
ATOM   2646  N   PRO A 182      21.014  -6.642 -65.058  1.00 21.390          N  
ATOM   2647  CA  PRO A 182      19.879  -6.010 -65.746  1.00 21.060          C  
ATOM   2648  C   PRO A 182      19.257  -4.870 -64.940  1.00 20.870          C  
ATOM   2649  O   PRO A 182      19.031  -5.025 -63.751  1.00 20.480          O  
ATOM   2650  CB  PRO A 182      18.890  -7.178 -65.837  1.00 31.590          C  
ATOM   2651  CG  PRO A 182      19.705  -8.417 -65.806  1.00 31.590          C  
ATOM   2652  CD  PRO A 182      20.833  -8.109 -64.869  1.00 31.590          C  
ATOM   2653  HA  PRO A 182      20.179  -5.654 -66.733  1.00 25.270          H  
ATOM   2654 1HB  PRO A 182      18.236  -7.137 -64.977  1.00 37.910          H  
ATOM   2655 2HB  PRO A 182      18.267  -7.101 -66.726  1.00 37.910          H  
ATOM   2656 1HG  PRO A 182      19.085  -9.253 -65.441  1.00 37.910          H  
ATOM   2657 2HG  PRO A 182      20.017  -8.689 -66.805  1.00 37.910          H  
ATOM   2658 1HD  PRO A 182      20.512  -8.346 -63.847  1.00 37.910          H  
ATOM   2659 2HD  PRO A 182      21.699  -8.688 -65.187  1.00 37.910          H  
ATOM   2660  N   LEU A 183      18.868  -3.759 -65.577  1.00 21.240          N  
ATOM   2661  CA  LEU A 183      18.259  -2.654 -64.807  1.00 21.220          C  
ATOM   2662  C   LEU A 183      17.114  -3.183 -63.940  1.00 21.370          C  
ATOM   2663  O   LEU A 183      16.984  -2.809 -62.772  1.00 21.440          O  
ATOM   2664  CB  LEU A 183      17.786  -1.517 -65.734  1.00 29.720          C  
ATOM   2665  CG  LEU A 183      17.286  -0.174 -65.041  1.00 29.720          C  
ATOM   2666  CD1 LEU A 183      17.532   0.976 -65.981  1.00 29.720          C  
ATOM   2667  CD2 LEU A 183      15.795  -0.213 -64.734  1.00 29.720          C  
ATOM   2668  H   LEU A 183      19.043  -3.654 -66.566  1.00 25.490          H  
ATOM   2669  HA  LEU A 183      19.019  -2.244 -64.143  1.00 25.460          H  
ATOM   2670 1HB  LEU A 183      18.615  -1.251 -66.381  1.00 35.660          H  
ATOM   2671 2HB  LEU A 183      16.971  -1.890 -66.352  1.00 35.660          H  
ATOM   2672  HG  LEU A 183      17.851  -0.009 -64.124  1.00 35.660          H  
ATOM   2673 1HD1 LEU A 183      17.210   1.906 -65.516  1.00 35.660          H  
ATOM   2674 2HD1 LEU A 183      18.595   1.040 -66.219  1.00 35.660          H  
ATOM   2675 3HD1 LEU A 183      16.964   0.814 -66.881  1.00 35.660          H  
ATOM   2676 1HD2 LEU A 183      15.500   0.733 -64.282  1.00 35.660          H  
ATOM   2677 2HD2 LEU A 183      15.236  -0.360 -65.658  1.00 35.660          H  
ATOM   2678 3HD2 LEU A 183      15.564  -1.003 -64.042  1.00 35.660          H  
ATOM   2679  N   GLU A 184      16.273  -4.016 -64.546  1.00 21.510          N  
ATOM   2680  CA  GLU A 184      15.161  -4.693 -63.893  1.00 21.820          C  
ATOM   2681  C   GLU A 184      15.531  -6.134 -64.112  1.00 21.570          C  
ATOM   2682  O   GLU A 184      16.025  -6.447 -65.183  1.00 22.010          O  
ATOM   2683  CB  GLU A 184      13.817  -4.402 -64.568  1.00 30.420          C  
ATOM   2684  CG  GLU A 184      13.404  -2.964 -64.578  1.00 30.420          C  
ATOM   2685  CD  GLU A 184      12.073  -2.709 -65.234  1.00 30.420          C  
ATOM   2686  OE1 GLU A 184      11.472  -3.640 -65.746  1.00 30.420          O  
ATOM   2687  OE2 GLU A 184      11.659  -1.572 -65.233  1.00 30.420          O  
ATOM   2688  H   GLU A 184      16.470  -4.243 -65.507  1.00 25.810          H  
ATOM   2689  HA  GLU A 184      15.132  -4.475 -62.825  1.00 26.180          H  
ATOM   2690 1HB  GLU A 184      13.852  -4.750 -65.600  1.00 36.510          H  
ATOM   2691 2HB  GLU A 184      13.036  -4.968 -64.056  1.00 36.510          H  
ATOM   2692 1HG  GLU A 184      13.400  -2.579 -63.562  1.00 36.510          H  
ATOM   2693 2HG  GLU A 184      14.150  -2.437 -65.139  1.00 36.510          H  
ATOM   2694  N   ALA A 185      15.334  -7.019 -63.156  1.00 20.980          N  
ATOM   2695  CA  ALA A 185      15.735  -8.396 -63.421  1.00 20.860          C  
ATOM   2696  C   ALA A 185      14.544  -9.295 -63.628  1.00 21.020          C  
ATOM   2697  O   ALA A 185      13.875  -9.671 -62.665  1.00 21.190          O  
ATOM   2698  CB  ALA A 185      16.599  -8.923 -62.287  1.00 29.250          C  
ATOM   2699  H   ALA A 185      14.884  -6.758 -62.276  1.00 25.180          H  
ATOM   2700  HA  ALA A 185      16.319  -8.420 -64.340  1.00 25.030          H  
ATOM   2701 1HB  ALA A 185      16.913  -9.942 -62.511  1.00 35.100          H  
ATOM   2702 2HB  ALA A 185      17.481  -8.288 -62.185  1.00 35.100          H  
ATOM   2703 3HB  ALA A 185      16.036  -8.916 -61.362  1.00 35.100          H  
ATOM   2704  N   HIS A 186      14.262  -9.649 -64.875  1.00 21.080          N  
ATOM   2705  CA  HIS A 186      13.137 -10.522 -65.152  1.00 21.310          C  
ATOM   2706  C   HIS A 186      13.707 -11.919 -65.264  1.00 21.780          C  
ATOM   2707  O   HIS A 186      14.546 -12.164 -66.122  1.00 22.130          O  
ATOM   2708  CB  HIS A 186      12.396 -10.025 -66.382  1.00 29.740          C  
ATOM   2709  CG  HIS A 186      11.787  -8.688 -66.112  1.00 29.740          C  
ATOM   2710  ND1 HIS A 186      10.540  -8.538 -65.522  1.00 29.740          N  
ATOM   2711  CD2 HIS A 186      12.270  -7.434 -66.297  1.00 29.740          C  
ATOM   2712  CE1 HIS A 186      10.284  -7.243 -65.370  1.00 29.740          C  
ATOM   2713  NE2 HIS A 186      11.315  -6.556 -65.830  1.00 29.740          N  
ATOM   2714  H   HIS A 186      14.800  -9.281 -65.670  1.00 25.300          H  
ATOM   2715  HA  HIS A 186      12.435 -10.523 -64.332  1.00 25.570          H  
ATOM   2716 1HB  HIS A 186      13.087  -9.929 -67.215  1.00 35.690          H  
ATOM   2717 2HB  HIS A 186      11.619 -10.716 -66.665  1.00 35.690          H  
ATOM   2718  HD2 HIS A 186      13.237  -7.165 -66.722  1.00 35.690          H  
ATOM   2719  HE1 HIS A 186       9.382  -6.810 -64.933  1.00 35.690          H  
ATOM   2720  HE2 HIS A 186      11.405  -5.512 -65.831  1.00 35.690          H  
ATOM   2721  N   LEU A 187      13.360 -12.789 -64.309  1.00 21.880          N  
ATOM   2722  CA  LEU A 187      13.922 -14.137 -64.177  1.00 22.410          C  
ATOM   2723  C   LEU A 187      13.129 -15.268 -64.801  1.00 22.910          C  
ATOM   2724  O   LEU A 187      11.960 -15.481 -64.477  1.00 23.410          O  
ATOM   2725  CB  LEU A 187      14.103 -14.430 -62.682  1.00 31.160          C  
ATOM   2726  CG  LEU A 187      14.479 -15.844 -62.261  1.00 31.160          C  
ATOM   2727  CD1 LEU A 187      15.849 -16.244 -62.775  1.00 31.160          C  
ATOM   2728  CD2 LEU A 187      14.417 -15.875 -60.754  1.00 31.160          C  
ATOM   2729  H   LEU A 187      12.678 -12.509 -63.596  1.00 26.260          H  
ATOM   2730  HA  LEU A 187      14.903 -14.124 -64.647  1.00 26.890          H  
ATOM   2731 1HB  LEU A 187      14.870 -13.755 -62.297  1.00 37.390          H  
ATOM   2732 2HB  LEU A 187      13.182 -14.206 -62.181  1.00 37.390          H  
ATOM   2733  HG  LEU A 187      13.750 -16.552 -62.660  1.00 37.390          H  
ATOM   2734 1HD1 LEU A 187      16.052 -17.252 -62.453  1.00 37.390          H  
ATOM   2735 2HD1 LEU A 187      15.875 -16.224 -63.851  1.00 37.390          H  
ATOM   2736 3HD1 LEU A 187      16.611 -15.566 -62.387  1.00 37.390          H  
ATOM   2737 1HD2 LEU A 187      14.638 -16.867 -60.403  1.00 37.390          H  
ATOM   2738 2HD2 LEU A 187      15.142 -15.171 -60.348  1.00 37.390          H  
ATOM   2739 3HD2 LEU A 187      13.417 -15.595 -60.425  1.00 37.390          H  
ATOM   2740  N   VAL A 188      13.796 -16.017 -65.671  1.00 22.860          N  
ATOM   2741  CA  VAL A 188      13.201 -17.149 -66.363  1.00 23.410          C  
ATOM   2742  C   VAL A 188      13.385 -18.422 -65.552  1.00 23.750          C  
ATOM   2743  O   VAL A 188      14.512 -18.838 -65.304  1.00 24.330          O  
ATOM   2744  CB  VAL A 188      13.901 -17.330 -67.735  1.00 32.550          C  
ATOM   2745  CG1 VAL A 188      13.359 -18.544 -68.505  1.00 32.550          C  
ATOM   2746  CG2 VAL A 188      13.731 -16.067 -68.551  1.00 32.550          C  
ATOM   2747  H   VAL A 188      14.780 -15.778 -65.844  1.00 27.430          H  
ATOM   2748  HA  VAL A 188      12.136 -16.966 -66.499  1.00 28.090          H  
ATOM   2749  HB  VAL A 188      14.960 -17.513 -67.557  1.00 39.060          H  
ATOM   2750 1HG1 VAL A 188      13.898 -18.640 -69.453  1.00 39.060          H  
ATOM   2751 2HG1 VAL A 188      13.507 -19.456 -67.923  1.00 39.060          H  
ATOM   2752 3HG1 VAL A 188      12.296 -18.408 -68.705  1.00 39.060          H  
ATOM   2753 1HG2 VAL A 188      14.248 -16.181 -69.494  1.00 39.060          H  
ATOM   2754 2HG2 VAL A 188      12.673 -15.888 -68.732  1.00 39.060          H  
ATOM   2755 3HG2 VAL A 188      14.158 -15.228 -68.005  1.00 39.060          H  
ATOM   2756  N   MET A 189      12.295 -19.087 -65.196  1.00 23.500          N  
ATOM   2757  CA  MET A 189      12.411 -20.333 -64.440  1.00 23.910          C  
ATOM   2758  C   MET A 189      11.151 -21.172 -64.585  1.00 24.740          C  
ATOM   2759  O   MET A 189      10.220 -20.776 -65.294  1.00 25.220          O  
ATOM   2760  CB  MET A 189      12.823 -20.079 -62.987  1.00 33.310          C  
ATOM   2761  CG  MET A 189      11.897 -19.261 -62.151  1.00 33.310          C  
ATOM   2762  SD  MET A 189      12.589 -19.041 -60.497  1.00 33.310          S  
ATOM   2763  CE  MET A 189      11.436 -17.919 -59.759  1.00 33.310          C  
ATOM   2764  H   MET A 189      11.365 -18.702 -65.411  1.00 28.200          H  
ATOM   2765  HA  MET A 189      13.218 -20.916 -64.882  1.00 28.690          H  
ATOM   2766 1HB  MET A 189      12.958 -21.030 -62.482  1.00 39.970          H  
ATOM   2767 2HB  MET A 189      13.795 -19.576 -62.971  1.00 39.970          H  
ATOM   2768 1HG  MET A 189      11.757 -18.278 -62.610  1.00 39.970          H  
ATOM   2769 2HG  MET A 189      10.927 -19.749 -62.069  1.00 39.970          H  
ATOM   2770 1HE  MET A 189      11.746 -17.692 -58.739  1.00 39.970          H  
ATOM   2771 2HE  MET A 189      11.416 -17.009 -60.340  1.00 39.970          H  
ATOM   2772 3HE  MET A 189      10.445 -18.371 -59.747  1.00 39.970          H  
ATOM   2773  N   ALA A 190      11.144 -22.358 -63.981  1.00 24.990          N  
ATOM   2774  CA  ALA A 190      10.009 -23.251 -64.138  1.00 25.810          C  
ATOM   2775  C   ALA A 190       9.780 -24.162 -62.956  1.00 26.280          C  
ATOM   2776  O   ALA A 190      10.687 -24.435 -62.165  1.00 26.680          O  
ATOM   2777  CB  ALA A 190      10.213 -24.108 -65.356  1.00 35.810          C  
ATOM   2778  H   ALA A 190      11.926 -22.640 -63.406  1.00 29.990          H  
ATOM   2779  HA  ALA A 190       9.113 -22.643 -64.264  1.00 30.970          H  
ATOM   2780 1HB  ALA A 190       9.351 -24.754 -65.474  1.00 42.970          H  
ATOM   2781 2HB  ALA A 190      10.327 -23.469 -66.220  1.00 42.970          H  
ATOM   2782 3HB  ALA A 190      11.096 -24.716 -65.235  1.00 42.970          H  
ATOM   2783  N   SER A 191       8.539 -24.620 -62.865  1.00 26.340          N  
ATOM   2784  CA  SER A 191       8.077 -25.569 -61.881  1.00 26.880          C  
ATOM   2785  C   SER A 191       8.481 -26.998 -62.192  1.00 27.250          C  
ATOM   2786  O   SER A 191       8.505 -27.446 -63.340  1.00 27.910          O  
ATOM   2787  CB  SER A 191       6.585 -25.525 -61.777  1.00 37.420          C  
ATOM   2788  OG  SER A 191       6.135 -26.510 -60.899  1.00 37.420          O  
ATOM   2789  H   SER A 191       7.854 -24.300 -63.555  1.00 31.610          H  
ATOM   2790  HA  SER A 191       8.507 -25.293 -60.919  1.00 32.260          H  
ATOM   2791 1HB  SER A 191       6.258 -24.542 -61.442  1.00 44.900          H  
ATOM   2792 2HB  SER A 191       6.159 -25.694 -62.762  1.00 44.900          H  
ATOM   2793  HG  SER A 191       5.175 -26.540 -61.029  1.00 44.900          H  
ATOM   2794  N   LEU A 192       8.781 -27.739 -61.141  1.00 26.930          N  
ATOM   2795  CA  LEU A 192       9.093 -29.157 -61.242  1.00 27.380          C  
ATOM   2796  C   LEU A 192       7.862 -30.022 -60.947  1.00 28.250          C  
ATOM   2797  O   LEU A 192       7.938 -31.254 -60.905  1.00 28.940          O  
ATOM   2798  CB  LEU A 192      10.248 -29.436 -60.289  1.00 38.150          C  
ATOM   2799  CG  LEU A 192      11.566 -28.664 -60.637  1.00 38.150          C  
ATOM   2800  CD1 LEU A 192      12.546 -28.841 -59.538  1.00 38.150          C  
ATOM   2801  CD2 LEU A 192      12.185 -29.230 -61.958  1.00 38.150          C  
ATOM   2802  H   LEU A 192       8.762 -27.305 -60.228  1.00 32.320          H  
ATOM   2803  HA  LEU A 192       9.396 -29.374 -62.262  1.00 32.860          H  
ATOM   2804 1HB  LEU A 192       9.940 -29.161 -59.281  1.00 45.780          H  
ATOM   2805 2HB  LEU A 192      10.465 -30.502 -60.306  1.00 45.780          H  
ATOM   2806  HG  LEU A 192      11.357 -27.599 -60.753  1.00 45.780          H  
ATOM   2807 1HD1 LEU A 192      13.456 -28.301 -59.786  1.00 45.780          H  
ATOM   2808 2HD1 LEU A 192      12.135 -28.450 -58.609  1.00 45.780          H  
ATOM   2809 3HD1 LEU A 192      12.760 -29.877 -59.425  1.00 45.780          H  
ATOM   2810 1HD2 LEU A 192      13.101 -28.720 -62.179  1.00 45.780          H  
ATOM   2811 2HD2 LEU A 192      12.405 -30.289 -61.839  1.00 45.780          H  
ATOM   2812 3HD2 LEU A 192      11.506 -29.100 -62.793  1.00 45.780          H  
ATOM   2813  N   ASP A 193       6.737 -29.351 -60.695  1.00 28.280          N  
ATOM   2814  CA  ASP A 193       5.454 -29.967 -60.371  1.00 29.110          C  
ATOM   2815  C   ASP A 193       4.455 -29.869 -61.518  1.00 29.340          C  
ATOM   2816  O   ASP A 193       4.548 -28.992 -62.382  1.00 29.760          O  
ATOM   2817  CB  ASP A 193       4.836 -29.303 -59.140  1.00 40.420          C  
ATOM   2818  CG  ASP A 193       5.617 -29.524 -57.858  1.00 40.420          C  
ATOM   2819  OD1 ASP A 193       6.057 -30.624 -57.617  1.00 40.420          O  
ATOM   2820  OD2 ASP A 193       5.760 -28.581 -57.117  1.00 40.420          O  
ATOM   2821  H   ASP A 193       6.770 -28.338 -60.753  1.00 33.940          H  
ATOM   2822  HA  ASP A 193       5.623 -31.023 -60.154  1.00 34.930          H  
ATOM   2823 1HB  ASP A 193       4.756 -28.233 -59.311  1.00 48.510          H  
ATOM   2824 2HB  ASP A 193       3.819 -29.676 -59.002  1.00 48.510          H  
ATOM   2825  N   ASP A 194       3.453 -30.734 -61.506  1.00 29.120          N  
ATOM   2826  CA  ASP A 194       2.360 -30.626 -62.456  1.00 29.360          C  
ATOM   2827  C   ASP A 194       1.675 -29.277 -62.211  1.00 29.150          C  
ATOM   2828  O   ASP A 194       1.629 -28.826 -61.067  1.00 28.760          O  
ATOM   2829  CB  ASP A 194       1.322 -31.733 -62.226  1.00 41.010          C  
ATOM   2830  CG  ASP A 194       1.784 -33.147 -62.577  1.00 41.010          C  
ATOM   2831  OD1 ASP A 194       2.814 -33.312 -63.180  1.00 41.010          O  
ATOM   2832  OD2 ASP A 194       1.081 -34.056 -62.222  1.00 41.010          O  
ATOM   2833  H   ASP A 194       3.442 -31.475 -60.816  1.00 34.940          H  
ATOM   2834  HA  ASP A 194       2.757 -30.691 -63.466  1.00 35.230          H  
ATOM   2835 1HB  ASP A 194       1.023 -31.727 -61.176  1.00 49.210          H  
ATOM   2836 2HB  ASP A 194       0.428 -31.514 -62.810  1.00 49.210          H  
ATOM   2837  N   PRO A 195       1.130 -28.614 -63.241  1.00 29.470          N  
ATOM   2838  CA  PRO A 195       1.154 -28.850 -64.684  1.00 29.350          C  
ATOM   2839  C   PRO A 195       2.345 -28.230 -65.439  1.00 28.990          C  
ATOM   2840  O   PRO A 195       2.125 -27.563 -66.457  1.00 29.040          O  
ATOM   2841  CB  PRO A 195      -0.155 -28.172 -65.105  1.00 44.030          C  
ATOM   2842  CG  PRO A 195      -0.269 -26.996 -64.155  1.00 44.030          C  
ATOM   2843  CD  PRO A 195       0.274 -27.499 -62.843  1.00 44.030          C  
ATOM   2844  HA  PRO A 195       1.096 -29.930 -64.884  1.00 35.220          H  
ATOM   2845 1HB  PRO A 195      -0.121 -27.878 -66.165  1.00 52.830          H  
ATOM   2846 2HB  PRO A 195      -0.992 -28.878 -65.000  1.00 52.830          H  
ATOM   2847 1HG  PRO A 195       0.303 -26.137 -64.530  1.00 52.830          H  
ATOM   2848 2HG  PRO A 195      -1.316 -26.663 -64.085  1.00 52.830          H  
ATOM   2849 1HD  PRO A 195       0.873 -26.720 -62.347  1.00 52.830          H  
ATOM   2850 2HD  PRO A 195      -0.537 -27.863 -62.194  1.00 52.830          H  
ATOM   2851  N   ASN A 196       3.582 -28.455 -64.977  1.00 28.710          N  
ATOM   2852  CA  ASN A 196       4.788 -27.979 -65.644  1.00 28.430          C  
ATOM   2853  C   ASN A 196       4.700 -26.487 -65.895  1.00 27.610          C  
ATOM   2854  O   ASN A 196       5.011 -26.014 -66.981  1.00 27.380          O  
ATOM   2855  CB  ASN A 196       4.917 -28.697 -66.982  1.00 39.910          C  
ATOM   2856  CG  ASN A 196       4.903 -30.179 -66.823  1.00 39.910          C  
ATOM   2857  OD1 ASN A 196       5.704 -30.781 -66.086  1.00 39.910          O  
ATOM   2858  ND2 ASN A 196       3.966 -30.810 -67.486  1.00 39.910          N  
ATOM   2859  H   ASN A 196       3.743 -28.944 -64.095  1.00 34.450          H  
ATOM   2860  HA  ASN A 196       5.654 -28.172 -65.004  1.00 34.120          H  
ATOM   2861 1HB  ASN A 196       4.118 -28.411 -67.653  1.00 47.900          H  
ATOM   2862 2HB  ASN A 196       5.853 -28.405 -67.456  1.00 47.900          H  
ATOM   2863 1HD2 ASN A 196       3.880 -31.801 -67.387  1.00 47.900          H  
ATOM   2864 2HD2 ASN A 196       3.324 -30.305 -68.112  1.00 47.900          H  
ATOM   2865  N   GLN A 197       4.301 -25.728 -64.893  1.00 27.200          N  
ATOM   2866  CA  GLN A 197       4.164 -24.304 -65.099  1.00 26.450          C  
ATOM   2867  C   GLN A 197       5.487 -23.615 -65.390  1.00 25.530          C  
ATOM   2868  O   GLN A 197       6.480 -23.811 -64.683  1.00 25.510          O  
ATOM   2869  CB  GLN A 197       3.481 -23.671 -63.886  1.00 37.330          C  
ATOM   2870  CG  GLN A 197       3.113 -22.212 -64.064  1.00 37.330          C  
ATOM   2871  CD  GLN A 197       2.382 -21.668 -62.889  1.00 37.330          C  
ATOM   2872  OE1 GLN A 197       2.996 -21.224 -61.910  1.00 37.330          O  
ATOM   2873  NE2 GLN A 197       1.050 -21.715 -62.943  1.00 37.330          N  
ATOM   2874  H   GLN A 197       4.053 -26.151 -64.010  1.00 32.640          H  
ATOM   2875  HA  GLN A 197       3.535 -24.162 -65.963  1.00 31.740          H  
ATOM   2876 1HB  GLN A 197       2.561 -24.216 -63.666  1.00 44.800          H  
ATOM   2877 2HB  GLN A 197       4.128 -23.751 -63.018  1.00 44.800          H  
ATOM   2878 1HG  GLN A 197       4.011 -21.614 -64.217  1.00 44.800          H  
ATOM   2879 2HG  GLN A 197       2.453 -22.119 -64.924  1.00 44.800          H  
ATOM   2880 1HE2 GLN A 197       0.504 -21.368 -62.181  1.00 44.800          H  
ATOM   2881 2HE2 GLN A 197       0.561 -22.121 -63.769  1.00 44.800          H  
ATOM   2882  N   LEU A 198       5.489 -22.773 -66.424  1.00 24.830          N  
ATOM   2883  CA  LEU A 198       6.676 -21.988 -66.767  1.00 24.010          C  
ATOM   2884  C   LEU A 198       6.324 -20.546 -66.446  1.00 23.150          C  
ATOM   2885  O   LEU A 198       5.176 -20.139 -66.660  1.00 23.080          O  
ATOM   2886  CB  LEU A 198       7.041 -22.095 -68.254  1.00 33.940          C  
ATOM   2887  CG  LEU A 198       7.212 -23.502 -68.872  1.00 33.940          C  
ATOM   2888  CD1 LEU A 198       7.561 -23.338 -70.348  1.00 33.940          C  
ATOM   2889  CD2 LEU A 198       8.248 -24.302 -68.166  1.00 33.940          C  
ATOM   2890  H   LEU A 198       4.612 -22.672 -66.941  1.00 29.800          H  
ATOM   2891  HA  LEU A 198       7.522 -22.285 -66.150  1.00 28.810          H  
ATOM   2892 1HB  LEU A 198       6.280 -21.609 -68.799  1.00 40.730          H  
ATOM   2893 2HB  LEU A 198       7.972 -21.548 -68.414  1.00 40.730          H  
ATOM   2894  HG  LEU A 198       6.270 -24.026 -68.797  1.00 40.730          H  
ATOM   2895 1HD1 LEU A 198       7.658 -24.316 -70.812  1.00 40.730          H  
ATOM   2896 2HD1 LEU A 198       6.787 -22.782 -70.850  1.00 40.730          H  
ATOM   2897 3HD1 LEU A 198       8.505 -22.805 -70.441  1.00 40.730          H  
ATOM   2898 1HD2 LEU A 198       8.320 -25.285 -68.629  1.00 40.730          H  
ATOM   2899 2HD2 LEU A 198       9.209 -23.797 -68.228  1.00 40.730          H  
ATOM   2900 3HD2 LEU A 198       7.942 -24.415 -67.136  1.00 40.730          H  
ATOM   2901  N   ALA A 199       7.278 -19.749 -65.975  1.00 22.610          N  
ATOM   2902  CA  ALA A 199       6.937 -18.355 -65.671  1.00 21.870          C  
ATOM   2903  C   ALA A 199       8.149 -17.442 -65.597  1.00 21.390          C  
ATOM   2904  O   ALA A 199       9.291 -17.899 -65.472  1.00 21.510          O  
ATOM   2905  CB  ALA A 199       6.183 -18.278 -64.350  1.00 30.910          C  
ATOM   2906  H   ALA A 199       8.228 -20.107 -65.800  1.00 27.130          H  
ATOM   2907  HA  ALA A 199       6.290 -17.984 -66.469  1.00 26.240          H  
ATOM   2908 1HB  ALA A 199       5.904 -17.242 -64.150  1.00 37.100          H  
ATOM   2909 2HB  ALA A 199       5.280 -18.890 -64.400  1.00 37.100          H  
ATOM   2910 3HB  ALA A 199       6.820 -18.640 -63.548  1.00 37.100          H  
ATOM   2911  N   VAL A 200       7.891 -16.141 -65.666  1.00 20.940          N  
ATOM   2912  CA  VAL A 200       8.941 -15.166 -65.441  1.00 20.520          C  
ATOM   2913  C   VAL A 200       8.625 -14.322 -64.215  1.00 19.870          C  
ATOM   2914  O   VAL A 200       7.548 -13.729 -64.114  1.00 19.780          O  
ATOM   2915  CB  VAL A 200       9.165 -14.273 -66.669  1.00 28.900          C  
ATOM   2916  CG1 VAL A 200      10.245 -13.217 -66.366  1.00 28.900          C  
ATOM   2917  CG2 VAL A 200       9.607 -15.146 -67.835  1.00 28.900          C  
ATOM   2918  H   VAL A 200       6.942 -15.823 -65.828  1.00 25.130          H  
ATOM   2919  HA  VAL A 200       9.854 -15.710 -65.260  1.00 24.620          H  
ATOM   2920  HB  VAL A 200       8.240 -13.747 -66.921  1.00 34.680          H  
ATOM   2921 1HG1 VAL A 200      10.377 -12.609 -67.231  1.00 34.680          H  
ATOM   2922 2HG1 VAL A 200       9.941 -12.580 -65.537  1.00 34.680          H  
ATOM   2923 3HG1 VAL A 200      11.176 -13.699 -66.125  1.00 34.680          H  
ATOM   2924 1HG2 VAL A 200       9.774 -14.520 -68.699  1.00 34.680          H  
ATOM   2925 2HG2 VAL A 200      10.523 -15.652 -67.574  1.00 34.680          H  
ATOM   2926 3HG2 VAL A 200       8.842 -15.879 -68.063  1.00 34.680          H  
ATOM   2927  N   ILE A 201       9.555 -14.309 -63.270  1.00 19.530          N  
ATOM   2928  CA  ILE A 201       9.388 -13.583 -62.015  1.00 19.040          C  
ATOM   2929  C   ILE A 201      10.316 -12.378 -61.975  1.00 18.610          C  
ATOM   2930  O   ILE A 201      11.535 -12.541 -62.003  1.00 18.610          O  
ATOM   2931  CB  ILE A 201       9.679 -14.535 -60.835  1.00 26.850          C  
ATOM   2932  CG1 ILE A 201       8.797 -15.842 -60.969  1.00 26.850          C  
ATOM   2933  CG2 ILE A 201       9.467 -13.865 -59.491  1.00 26.850          C  
ATOM   2934  CD1 ILE A 201       7.289 -15.642 -61.010  1.00 26.850          C  
ATOM   2935  H   ILE A 201      10.430 -14.804 -63.476  1.00 23.440          H  
ATOM   2936  HA  ILE A 201       8.364 -13.212 -61.944  1.00 22.850          H  
ATOM   2937  HB  ILE A 201      10.720 -14.842 -60.903  1.00 32.220          H  
ATOM   2938 1HG1 ILE A 201       9.097 -16.374 -61.872  1.00 32.220          H  
ATOM   2939 2HG1 ILE A 201       8.999 -16.469 -60.113  1.00 32.220          H  
ATOM   2940 1HG2 ILE A 201       9.708 -14.561 -58.688  1.00 32.220          H  
ATOM   2941 2HG2 ILE A 201      10.109 -12.981 -59.399  1.00 32.220          H  
ATOM   2942 3HG2 ILE A 201       8.441 -13.577 -59.418  1.00 32.220          H  
ATOM   2943 1HD1 ILE A 201       6.805 -16.615 -61.087  1.00 32.220          H  
ATOM   2944 2HD1 ILE A 201       6.960 -15.151 -60.111  1.00 32.220          H  
ATOM   2945 3HD1 ILE A 201       7.006 -15.043 -61.869  1.00 32.220          H  
ATOM   2946  N   GLY A 202       9.769 -11.177 -61.888  1.00 18.390          N  
ATOM   2947  CA  GLY A 202      10.641 -10.005 -61.906  1.00 18.120          C  
ATOM   2948  C   GLY A 202      10.979  -9.426 -60.539  1.00 17.310          C  
ATOM   2949  O   GLY A 202      10.160  -9.443 -59.625  1.00 17.070          O  
ATOM   2950  H   GLY A 202       8.756 -11.083 -61.813  1.00 22.070          H  
ATOM   2951 1HA  GLY A 202      11.565 -10.270 -62.394  1.00 21.740          H  
ATOM   2952 2HA  GLY A 202      10.185  -9.232 -62.524  1.00 21.740          H  
ATOM   2953  N   THR A 203      12.176  -8.850 -60.426  1.00 17.020          N  
ATOM   2954  CA  THR A 203      12.590  -8.130 -59.224  1.00 16.400          C  
ATOM   2955  C   THR A 203      13.221  -6.780 -59.583  1.00 16.150          C  
ATOM   2956  O   THR A 203      13.605  -6.535 -60.735  1.00 16.330          O  
ATOM   2957  CB  THR A 203      13.587  -8.929 -58.361  1.00 23.210          C  
ATOM   2958  OG1 THR A 203      14.786  -9.130 -59.102  1.00 23.210          O  
ATOM   2959  CG2 THR A 203      13.015 -10.295 -57.948  1.00 23.210          C  
ATOM   2960  H   THR A 203      12.830  -8.949 -61.206  1.00 20.420          H  
ATOM   2961  HA  THR A 203      11.707  -7.929 -58.637  1.00 19.680          H  
ATOM   2962  HB  THR A 203      13.810  -8.359 -57.461  1.00 27.850          H  
ATOM   2963  HG1 THR A 203      15.196  -8.286 -59.301  1.00 27.850          H  
ATOM   2964 1HG2 THR A 203      13.742 -10.832 -57.334  1.00 27.850          H  
ATOM   2965 2HG2 THR A 203      12.105 -10.162 -57.377  1.00 27.850          H  
ATOM   2966 3HG2 THR A 203      12.797 -10.888 -58.833  1.00 27.850          H  
ATOM   2967  N   MET A 204      13.333  -5.893 -58.593  1.00 15.880          N  
ATOM   2968  CA  MET A 204      13.932  -4.576 -58.798  1.00 15.790          C  
ATOM   2969  C   MET A 204      14.728  -4.165 -57.577  1.00 15.630          C  
ATOM   2970  O   MET A 204      14.280  -4.391 -56.461  1.00 15.460          O  
ATOM   2971  CB  MET A 204      12.839  -3.527 -59.053  1.00 22.140          C  
ATOM   2972  CG  MET A 204      11.977  -3.745 -60.310  1.00 22.140          C  
ATOM   2973  SD  MET A 204      10.712  -2.469 -60.543  1.00 22.140          S  
ATOM   2974  CE  MET A 204      11.648  -1.021 -61.056  1.00 22.140          C  
ATOM   2975  H   MET A 204      13.031  -6.148 -57.662  1.00 19.060          H  
ATOM   2976  HA  MET A 204      14.619  -4.621 -59.646  1.00 18.950          H  
ATOM   2977 1HB  MET A 204      12.166  -3.489 -58.193  1.00 26.570          H  
ATOM   2978 2HB  MET A 204      13.307  -2.549 -59.131  1.00 26.570          H  
ATOM   2979 1HG  MET A 204      12.621  -3.775 -61.195  1.00 26.570          H  
ATOM   2980 2HG  MET A 204      11.465  -4.703 -60.239  1.00 26.570          H  
ATOM   2981 1HE  MET A 204      10.960  -0.191 -61.228  1.00 26.570          H  
ATOM   2982 2HE  MET A 204      12.356  -0.737 -60.282  1.00 26.570          H  
ATOM   2983 3HE  MET A 204      12.184  -1.237 -61.981  1.00 26.570          H  
ATOM   2984  N   TYR A 205      15.858  -3.507 -57.759  1.00 15.850          N  
ATOM   2985  CA  TYR A 205      16.652  -3.040 -56.632  1.00 15.900          C  
ATOM   2986  C   TYR A 205      17.418  -1.824 -57.115  1.00 16.010          C  
ATOM   2987  O   TYR A 205      17.297  -1.457 -58.282  1.00 16.310          O  
ATOM   2988  CB  TYR A 205      17.653  -4.114 -56.176  1.00 22.240          C  
ATOM   2989  CG  TYR A 205      17.064  -5.486 -55.859  1.00 22.240          C  
ATOM   2990  CD1 TYR A 205      17.037  -6.433 -56.856  1.00 22.240          C  
ATOM   2991  CD2 TYR A 205      16.567  -5.802 -54.603  1.00 22.240          C  
ATOM   2992  CE1 TYR A 205      16.551  -7.677 -56.623  1.00 22.240          C  
ATOM   2993  CE2 TYR A 205      16.072  -7.086 -54.367  1.00 22.240          C  
ATOM   2994  CZ  TYR A 205      16.076  -8.013 -55.393  1.00 22.240          C  
ATOM   2995  OH  TYR A 205      15.626  -9.281 -55.195  1.00 22.240          O  
ATOM   2996  H   TYR A 205      16.194  -3.336 -58.701  1.00 19.020          H  
ATOM   2997  HA  TYR A 205      16.000  -2.748 -55.812  1.00 19.080          H  
ATOM   2998 1HB  TYR A 205      18.410  -4.243 -56.945  1.00 26.690          H  
ATOM   2999 2HB  TYR A 205      18.175  -3.766 -55.281  1.00 26.690          H  
ATOM   3000  HD1 TYR A 205      17.419  -6.185 -57.840  1.00 26.690          H  
ATOM   3001  HD2 TYR A 205      16.579  -5.064 -53.803  1.00 26.690          H  
ATOM   3002  HE1 TYR A 205      16.549  -8.411 -57.419  1.00 26.690          H  
ATOM   3003  HE2 TYR A 205      15.690  -7.351 -53.377  1.00 26.690          H  
ATOM   3004  HH  TYR A 205      15.633  -9.758 -56.033  1.00 26.690          H  
ATOM   3005  N   LYS A 206      18.191  -1.190 -56.237  1.00 15.930          N  
ATOM   3006  CA  LYS A 206      19.002  -0.053 -56.659  1.00 16.210          C  
ATOM   3007  C   LYS A 206      20.360  -0.156 -55.995  1.00 16.440          C  
ATOM   3008  O   LYS A 206      20.426  -0.512 -54.815  1.00 16.380          O  
ATOM   3009  CB  LYS A 206      18.347   1.291 -56.294  1.00 22.580          C  
ATOM   3010  CG  LYS A 206      18.238   1.568 -54.773  1.00 22.580          C  
ATOM   3011  CD  LYS A 206      17.588   2.923 -54.455  1.00 22.580          C  
ATOM   3012  CE  LYS A 206      17.646   3.168 -52.960  1.00 22.580          C  
ATOM   3013  NZ  LYS A 206      17.073   4.464 -52.549  1.00 22.580          N  
ATOM   3014  H   LYS A 206      18.249  -1.521 -55.283  1.00 19.120          H  
ATOM   3015  HA  LYS A 206      19.150  -0.098 -57.738  1.00 19.450          H  
ATOM   3016 1HB  LYS A 206      18.914   2.106 -56.744  1.00 27.100          H  
ATOM   3017 2HB  LYS A 206      17.342   1.321 -56.715  1.00 27.100          H  
ATOM   3018 1HG  LYS A 206      17.652   0.781 -54.300  1.00 27.100          H  
ATOM   3019 2HG  LYS A 206      19.220   1.576 -54.321  1.00 27.100          H  
ATOM   3020 1HD  LYS A 206      18.122   3.723 -54.969  1.00 27.100          H  
ATOM   3021 2HD  LYS A 206      16.546   2.932 -54.779  1.00 27.100          H  
ATOM   3022 1HE  LYS A 206      17.095   2.382 -52.459  1.00 27.100          H  
ATOM   3023 2HE  LYS A 206      18.689   3.129 -52.640  1.00 27.100          H  
ATOM   3024 1HZ  LYS A 206      17.129   4.526 -51.528  1.00 27.100          H  
ATOM   3025 2HZ  LYS A 206      17.559   5.232 -52.967  1.00 27.100          H  
ATOM   3026 3HZ  LYS A 206      16.077   4.530 -52.768  1.00 27.100          H  
ATOM   3027  N   TYR A 207      21.405   0.269 -56.709  1.00 16.840          N  
ATOM   3028  CA  TYR A 207      22.795   0.252 -56.228  1.00 17.230          C  
ATOM   3029  C   TYR A 207      23.005   1.001 -54.922  1.00 17.750          C  
ATOM   3030  O   TYR A 207      23.935   0.714 -54.165  1.00 18.070          O  
ATOM   3031  CB  TYR A 207      23.715   0.812 -57.318  1.00 23.970          C  
ATOM   3032  CG  TYR A 207      23.437   2.261 -57.669  1.00 23.970          C  
ATOM   3033  CD1 TYR A 207      24.047   3.305 -56.992  1.00 23.970          C  
ATOM   3034  CD2 TYR A 207      22.549   2.534 -58.691  1.00 23.970          C  
ATOM   3035  CE1 TYR A 207      23.753   4.611 -57.344  1.00 23.970          C  
ATOM   3036  CE2 TYR A 207      22.264   3.827 -59.034  1.00 23.970          C  
ATOM   3037  CZ  TYR A 207      22.856   4.862 -58.367  1.00 23.970          C  
ATOM   3038  OH  TYR A 207      22.545   6.156 -58.717  1.00 23.970          O  
ATOM   3039  H   TYR A 207      21.241   0.560 -57.661  1.00 20.210          H  
ATOM   3040  HA  TYR A 207      23.072  -0.792 -56.057  1.00 20.680          H  
ATOM   3041 1HB  TYR A 207      24.752   0.728 -56.992  1.00 28.760          H  
ATOM   3042 2HB  TYR A 207      23.610   0.206 -58.220  1.00 28.760          H  
ATOM   3043  HD1 TYR A 207      24.748   3.100 -56.184  1.00 28.760          H  
ATOM   3044  HD2 TYR A 207      22.070   1.718 -59.230  1.00 28.760          H  
ATOM   3045  HE1 TYR A 207      24.217   5.440 -56.814  1.00 28.760          H  
ATOM   3046  HE2 TYR A 207      21.560   4.032 -59.839  1.00 28.760          H  
ATOM   3047  HH  TYR A 207      23.119   6.778 -58.243  1.00 28.760          H  
ATOM   3048  N   GLY A 208      22.119   1.936 -54.621  1.00 17.970          N  
ATOM   3049  CA  GLY A 208      22.202   2.725 -53.405  1.00 18.610          C  
ATOM   3050  C   GLY A 208      22.206   1.850 -52.145  1.00 18.750          C  
ATOM   3051  O   GLY A 208      22.767   2.244 -51.122  1.00 18.920          O  
ATOM   3052  H   GLY A 208      21.376   2.104 -55.281  1.00 21.560          H  
ATOM   3053 1HA  GLY A 208      23.107   3.328 -53.435  1.00 22.330          H  
ATOM   3054 2HA  GLY A 208      21.360   3.413 -53.367  1.00 22.330          H  
ATOM   3055  N   ASN A 209      21.561   0.673 -52.205  1.00 18.790          N  
ATOM   3056  CA  ASN A 209      21.499  -0.240 -51.069  1.00 19.070          C  
ATOM   3057  C   ASN A 209      22.437  -1.437 -51.235  1.00 18.990          C  
ATOM   3058  O   ASN A 209      22.332  -2.423 -50.496  1.00 18.970          O  
ATOM   3059  CB  ASN A 209      20.082  -0.734 -50.863  1.00 26.590          C  
ATOM   3060  CG  ASN A 209      19.127   0.306 -50.383  1.00 26.590          C  
ATOM   3061  OD1 ASN A 209      19.434   1.144 -49.528  1.00 26.590          O  
ATOM   3062  ND2 ASN A 209      17.941   0.254 -50.919  1.00 26.590          N  
ATOM   3063  H   ASN A 209      21.118   0.374 -53.081  1.00 22.550          H  
ATOM   3064  HA  ASN A 209      21.817   0.297 -50.176  1.00 22.880          H  
ATOM   3065 1HB  ASN A 209      19.710  -1.115 -51.816  1.00 31.900          H  
ATOM   3066 2HB  ASN A 209      20.081  -1.561 -50.156  1.00 31.900          H  
ATOM   3067 1HD2 ASN A 209      17.233   0.909 -50.640  1.00 31.900          H  
ATOM   3068 2HD2 ASN A 209      17.747  -0.442 -51.607  1.00 31.900          H  
ATOM   3069  N   GLY A 210      23.344  -1.371 -52.204  1.00 19.080          N  
ATOM   3070  CA  GLY A 210      24.247  -2.472 -52.494  1.00 19.150          C  
ATOM   3071  C   GLY A 210      23.649  -3.326 -53.602  1.00 18.850          C  
ATOM   3072  O   GLY A 210      22.434  -3.374 -53.780  1.00 18.550          O  
ATOM   3073  H   GLY A 210      23.428  -0.532 -52.782  1.00 22.900          H  
ATOM   3074 1HA  GLY A 210      25.216  -2.083 -52.816  1.00 22.980          H  
ATOM   3075 2HA  GLY A 210      24.419  -3.073 -51.602  1.00 22.980          H  
ATOM   3076  N   ASP A 211      24.501  -4.028 -54.333  1.00 19.050          N  
ATOM   3077  CA  ASP A 211      24.056  -4.881 -55.434  1.00 18.910          C  
ATOM   3078  C   ASP A 211      24.021  -6.350 -55.023  1.00 18.680          C  
ATOM   3079  O   ASP A 211      23.852  -7.256 -55.858  1.00 18.500          O  
ATOM   3080  CB  ASP A 211      24.953  -4.715 -56.632  1.00 26.530          C  
ATOM   3081  CG  ASP A 211      24.910  -3.349 -57.258  1.00 26.530          C  
ATOM   3082  OD1 ASP A 211      23.883  -2.720 -57.271  1.00 26.530          O  
ATOM   3083  OD2 ASP A 211      25.938  -2.951 -57.777  1.00 26.530          O  
ATOM   3084  H   ASP A 211      25.503  -3.949 -54.109  1.00 22.860          H  
ATOM   3085  HA  ASP A 211      23.046  -4.579 -55.719  1.00 22.690          H  
ATOM   3086 1HB  ASP A 211      25.972  -4.924 -56.328  1.00 31.840          H  
ATOM   3087 2HB  ASP A 211      24.649  -5.437 -57.369  1.00 31.840          H  
ATOM   3088  N   ASP A 212      24.137  -6.579 -53.709  1.00 18.800          N  
ATOM   3089  CA  ASP A 212      24.132  -7.918 -53.127  1.00 18.760          C  
ATOM   3090  C   ASP A 212      22.864  -8.629 -53.494  1.00 18.130          C  
ATOM   3091  O   ASP A 212      22.858  -9.823 -53.768  1.00 18.050          O  
ATOM   3092  CB  ASP A 212      24.224  -7.860 -51.598  1.00 26.280          C  
ATOM   3093  CG  ASP A 212      24.287  -9.277 -50.953  1.00 26.280          C  
ATOM   3094  OD1 ASP A 212      25.233  -9.984 -51.226  1.00 26.280          O  
ATOM   3095  OD2 ASP A 212      23.394  -9.634 -50.198  1.00 26.280          O  
ATOM   3096  H   ASP A 212      24.257  -5.779 -53.095  1.00 22.560          H  
ATOM   3097  HA  ASP A 212      24.982  -8.476 -53.518  1.00 22.510          H  
ATOM   3098 1HB  ASP A 212      25.120  -7.293 -51.314  1.00 31.540          H  
ATOM   3099 2HB  ASP A 212      23.358  -7.325 -51.203  1.00 31.540          H  
ATOM   3100  N   PHE A 213      21.795  -7.872 -53.592  1.00 17.770          N  
ATOM   3101  CA  PHE A 213      20.504  -8.396 -53.910  1.00 17.250          C  
ATOM   3102  C   PHE A 213      20.495  -9.184 -55.199  1.00 17.050          C  
ATOM   3103  O   PHE A 213      19.808 -10.208 -55.287  1.00 16.900          O  
ATOM   3104  CB  PHE A 213      19.584  -7.249 -54.145  1.00 24.360          C  
ATOM   3105  CG  PHE A 213      19.355  -6.400 -52.989  1.00 24.360          C  
ATOM   3106  CD1 PHE A 213      18.545  -6.783 -51.954  1.00 24.360          C  
ATOM   3107  CD2 PHE A 213      19.958  -5.174 -52.945  1.00 24.360          C  
ATOM   3108  CE1 PHE A 213      18.333  -5.944 -50.885  1.00 24.360          C  
ATOM   3109  CE2 PHE A 213      19.769  -4.339 -51.892  1.00 24.360          C  
ATOM   3110  CZ  PHE A 213      18.950  -4.714 -50.851  1.00 24.360          C  
ATOM   3111  H   PHE A 213      21.859  -6.893 -53.348  1.00 21.320          H  
ATOM   3112  HA  PHE A 213      20.160  -9.027 -53.089  1.00 20.700          H  
ATOM   3113 1HB  PHE A 213      19.955  -6.632 -54.955  1.00 29.230          H  
ATOM   3114 2HB  PHE A 213      18.668  -7.661 -54.451  1.00 29.230          H  
ATOM   3115  HD1 PHE A 213      18.055  -7.757 -51.987  1.00 29.230          H  
ATOM   3116  HD2 PHE A 213      20.599  -4.860 -53.770  1.00 29.230          H  
ATOM   3117  HE1 PHE A 213      17.673  -6.259 -50.070  1.00 29.230          H  
ATOM   3118  HE2 PHE A 213      20.273  -3.379 -51.889  1.00 29.230          H  
ATOM   3119  HZ  PHE A 213      18.792  -4.046 -50.009  1.00 29.230          H  
ATOM   3120  N   LEU A 214      21.184  -8.676 -56.226  1.00 17.190          N  
ATOM   3121  CA  LEU A 214      21.141  -9.350 -57.502  1.00 17.170          C  
ATOM   3122  C   LEU A 214      22.090 -10.515 -57.469  1.00 17.480          C  
ATOM   3123  O   LEU A 214      21.812 -11.567 -58.046  1.00 17.460          O  
ATOM   3124  CB  LEU A 214      21.510  -8.408 -58.646  1.00 24.050          C  
ATOM   3125  CG  LEU A 214      20.387  -7.470 -59.214  1.00 24.050          C  
ATOM   3126  CD1 LEU A 214      19.026  -8.193 -59.379  1.00 24.050          C  
ATOM   3127  CD2 LEU A 214      20.283  -6.217 -58.321  1.00 24.050          C  
ATOM   3128  H   LEU A 214      21.793  -7.864 -56.103  1.00 20.630          H  
ATOM   3129  HA  LEU A 214      20.155  -9.763 -57.653  1.00 20.600          H  
ATOM   3130 1HB  LEU A 214      22.333  -7.771 -58.310  1.00 28.860          H  
ATOM   3131 2HB  LEU A 214      21.877  -9.011 -59.480  1.00 28.860          H  
ATOM   3132  HG  LEU A 214      20.670  -7.189 -60.183  1.00 28.860          H  
ATOM   3133 1HD1 LEU A 214      18.309  -7.501 -59.823  1.00 28.860          H  
ATOM   3134 2HD1 LEU A 214      19.143  -9.062 -60.039  1.00 28.860          H  
ATOM   3135 3HD1 LEU A 214      18.643  -8.515 -58.429  1.00 28.860          H  
ATOM   3136 1HD2 LEU A 214      19.546  -5.535 -58.744  1.00 28.860          H  
ATOM   3137 2HD2 LEU A 214      19.982  -6.496 -57.324  1.00 28.860          H  
ATOM   3138 3HD2 LEU A 214      21.254  -5.712 -58.281  1.00 28.860          H  
ATOM   3139  N   ALA A 215      23.232 -10.345 -56.798  1.00 17.870          N  
ATOM   3140  CA  ALA A 215      24.178 -11.447 -56.722  1.00 18.270          C  
ATOM   3141  C   ALA A 215      23.501 -12.634 -56.028  1.00 18.120          C  
ATOM   3142  O   ALA A 215      23.688 -13.794 -56.419  1.00 18.300          O  
ATOM   3143  CB  ALA A 215      25.427 -11.015 -55.973  1.00 25.420          C  
ATOM   3144  H   ALA A 215      23.441  -9.438 -56.366  1.00 21.440          H  
ATOM   3145  HA  ALA A 215      24.447 -11.746 -57.734  1.00 21.920          H  
ATOM   3146 1HB  ALA A 215      26.128 -11.843 -55.930  1.00 30.500          H  
ATOM   3147 2HB  ALA A 215      25.888 -10.175 -56.488  1.00 30.500          H  
ATOM   3148 3HB  ALA A 215      25.151 -10.714 -54.963  1.00 30.500          H  
ATOM   3149  N   ARG A 216      22.702 -12.308 -55.003  1.00 17.880          N  
ATOM   3150  CA  ARG A 216      21.948 -13.240 -54.194  1.00 17.860          C  
ATOM   3151  C   ARG A 216      20.842 -13.914 -54.978  1.00 17.550          C  
ATOM   3152  O   ARG A 216      20.701 -15.135 -54.898  1.00 17.770          O  
ATOM   3153  CB  ARG A 216      21.391 -12.518 -52.983  1.00 25.010          C  
ATOM   3154  CG  ARG A 216      20.663 -13.372 -51.974  1.00 25.010          C  
ATOM   3155  CD  ARG A 216      20.319 -12.571 -50.768  1.00 25.010          C  
ATOM   3156  NE  ARG A 216      21.546 -12.112 -50.095  1.00 25.010          N  
ATOM   3157  CZ  ARG A 216      22.310 -12.846 -49.266  1.00 25.010          C  
ATOM   3158  NH1 ARG A 216      22.038 -14.082 -48.942  1.00 25.010          N  
ATOM   3159  NH2 ARG A 216      23.385 -12.313 -48.775  1.00 25.010          N  
ATOM   3160  H   ARG A 216      22.642 -11.324 -54.745  1.00 21.460          H  
ATOM   3161  HA  ARG A 216      22.632 -14.008 -53.839  1.00 21.430          H  
ATOM   3162 1HB  ARG A 216      22.210 -12.010 -52.476  1.00 30.010          H  
ATOM   3163 2HB  ARG A 216      20.699 -11.748 -53.316  1.00 30.010          H  
ATOM   3164 1HG  ARG A 216      19.736 -13.744 -52.411  1.00 30.010          H  
ATOM   3165 2HG  ARG A 216      21.292 -14.211 -51.686  1.00 30.010          H  
ATOM   3166 1HD  ARG A 216      19.745 -11.691 -51.069  1.00 30.010          H  
ATOM   3167 2HD  ARG A 216      19.732 -13.165 -50.070  1.00 30.010          H  
ATOM   3168  HE  ARG A 216      21.899 -11.152 -50.277  1.00 30.010          H  
ATOM   3169 1HH1 ARG A 216      21.227 -14.555 -49.296  1.00 30.010          H  
ATOM   3170 2HH1 ARG A 216      22.713 -14.557 -48.321  1.00 30.010          H  
ATOM   3171 1HH2 ARG A 216      23.621 -11.339 -49.048  1.00 30.010          H  
ATOM   3172 2HH2 ARG A 216      23.974 -12.900 -48.165  1.00 30.010          H  
ATOM   3173  N   LEU A 217      20.068 -13.145 -55.753  1.00 17.160          N  
ATOM   3174  CA  LEU A 217      19.007 -13.728 -56.559  1.00 16.980          C  
ATOM   3175  C   LEU A 217      19.576 -14.684 -57.588  1.00 17.380          C  
ATOM   3176  O   LEU A 217      19.063 -15.792 -57.765  1.00 17.580          O  
ATOM   3177  CB  LEU A 217      18.222 -12.634 -57.299  1.00 23.840          C  
ATOM   3178  CG  LEU A 217      17.070 -13.104 -58.273  1.00 23.840          C  
ATOM   3179  CD1 LEU A 217      15.981 -13.875 -57.494  1.00 23.840          C  
ATOM   3180  CD2 LEU A 217      16.490 -11.864 -58.979  1.00 23.840          C  
ATOM   3181  H   LEU A 217      20.184 -12.127 -55.749  1.00 20.590          H  
ATOM   3182  HA  LEU A 217      18.344 -14.275 -55.894  1.00 20.380          H  
ATOM   3183 1HB  LEU A 217      17.787 -11.964 -56.557  1.00 28.610          H  
ATOM   3184 2HB  LEU A 217      18.933 -12.054 -57.894  1.00 28.610          H  
ATOM   3185  HG  LEU A 217      17.481 -13.778 -59.035  1.00 28.610          H  
ATOM   3186 1HD1 LEU A 217      15.197 -14.186 -58.178  1.00 28.610          H  
ATOM   3187 2HD1 LEU A 217      16.406 -14.759 -57.023  1.00 28.610          H  
ATOM   3188 3HD1 LEU A 217      15.544 -13.229 -56.728  1.00 28.610          H  
ATOM   3189 1HD2 LEU A 217      15.699 -12.166 -59.672  1.00 28.610          H  
ATOM   3190 2HD2 LEU A 217      16.080 -11.185 -58.238  1.00 28.610          H  
ATOM   3191 3HD2 LEU A 217      17.286 -11.359 -59.537  1.00 28.610          H  
ATOM   3192  N   PHE A 218      20.627 -14.254 -58.285  1.00 17.610          N  
ATOM   3193  CA  PHE A 218      21.214 -15.079 -59.318  1.00 18.110          C  
ATOM   3194  C   PHE A 218      21.711 -16.369 -58.685  1.00 18.550          C  
ATOM   3195  O   PHE A 218      21.471 -17.454 -59.221  1.00 18.910          O  
ATOM   3196  CB  PHE A 218      22.332 -14.348 -60.041  1.00 25.150          C  
ATOM   3197  CG  PHE A 218      22.831 -15.084 -61.239  1.00 25.150          C  
ATOM   3198  CD1 PHE A 218      22.079 -15.027 -62.410  1.00 25.150          C  
ATOM   3199  CD2 PHE A 218      24.009 -15.816 -61.238  1.00 25.150          C  
ATOM   3200  CE1 PHE A 218      22.488 -15.674 -63.541  1.00 25.150          C  
ATOM   3201  CE2 PHE A 218      24.418 -16.468 -62.391  1.00 25.150          C  
ATOM   3202  CZ  PHE A 218      23.651 -16.385 -63.533  1.00 25.150          C  
ATOM   3203  H   PHE A 218      21.012 -13.320 -58.118  1.00 21.130          H  
ATOM   3204  HA  PHE A 218      20.439 -15.324 -60.046  1.00 21.730          H  
ATOM   3205 1HB  PHE A 218      21.968 -13.367 -60.360  1.00 30.180          H  
ATOM   3206 2HB  PHE A 218      23.163 -14.180 -59.354  1.00 30.180          H  
ATOM   3207  HD1 PHE A 218      21.144 -14.451 -62.418  1.00 30.180          H  
ATOM   3208  HD2 PHE A 218      24.609 -15.874 -60.327  1.00 30.180          H  
ATOM   3209  HE1 PHE A 218      21.884 -15.622 -64.451  1.00 30.180          H  
ATOM   3210  HE2 PHE A 218      25.347 -17.049 -62.408  1.00 30.180          H  
ATOM   3211  HZ  PHE A 218      23.968 -16.879 -64.425  1.00 30.180          H  
ATOM   3212  N   GLY A 219      22.414 -16.250 -57.543  1.00 18.630          N  
ATOM   3213  CA  GLY A 219      22.923 -17.387 -56.797  1.00 19.140          C  
ATOM   3214  C   GLY A 219      21.792 -18.346 -56.443  1.00 19.090          C  
ATOM   3215  O   GLY A 219      21.858 -19.531 -56.763  1.00 19.600          O  
ATOM   3216  H   GLY A 219      22.627 -15.322 -57.164  1.00 22.360          H  
ATOM   3217 1HA  GLY A 219      23.681 -17.902 -57.385  1.00 22.970          H  
ATOM   3218 2HA  GLY A 219      23.399 -17.027 -55.885  1.00 22.970          H  
ATOM   3219  N   LYS A 220      20.715 -17.834 -55.830  1.00 18.540          N  
ATOM   3220  CA  LYS A 220      19.562 -18.655 -55.458  1.00 18.560          C  
ATOM   3221  C   LYS A 220      19.154 -19.562 -56.609  1.00 18.750          C  
ATOM   3222  O   LYS A 220      18.989 -20.779 -56.434  1.00 19.220          O  
ATOM   3223  CB  LYS A 220      18.381 -17.731 -55.087  1.00 25.980          C  
ATOM   3224  CG  LYS A 220      17.048 -18.397 -54.693  1.00 25.980          C  
ATOM   3225  CD  LYS A 220      15.970 -17.307 -54.362  1.00 25.980          C  
ATOM   3226  CE  LYS A 220      14.588 -17.925 -54.070  1.00 25.980          C  
ATOM   3227  NZ  LYS A 220      13.526 -16.882 -53.691  1.00 25.980          N  
ATOM   3228  H   LYS A 220      20.707 -16.838 -55.598  1.00 22.250          H  
ATOM   3229  HA  LYS A 220      19.833 -19.275 -54.604  1.00 22.270          H  
ATOM   3230 1HB  LYS A 220      18.688 -17.081 -54.267  1.00 31.170          H  
ATOM   3231 2HB  LYS A 220      18.163 -17.087 -55.924  1.00 31.170          H  
ATOM   3232 1HG  LYS A 220      16.688 -19.014 -55.519  1.00 31.170          H  
ATOM   3233 2HG  LYS A 220      17.201 -19.035 -53.824  1.00 31.170          H  
ATOM   3234 1HD  LYS A 220      16.291 -16.729 -53.494  1.00 31.170          H  
ATOM   3235 2HD  LYS A 220      15.874 -16.625 -55.209  1.00 31.170          H  
ATOM   3236 1HE  LYS A 220      14.250 -18.464 -54.954  1.00 31.170          H  
ATOM   3237 2HE  LYS A 220      14.693 -18.629 -53.246  1.00 31.170          H  
ATOM   3238 1HZ  LYS A 220      12.656 -17.351 -53.505  1.00 31.170          H  
ATOM   3239 2HZ  LYS A 220      13.817 -16.394 -52.864  1.00 31.170          H  
ATOM   3240 3HZ  LYS A 220      13.333 -16.170 -54.427  1.00 31.170          H  
ATOM   3241  N   VAL A 221      19.010 -18.959 -57.784  1.00 18.520          N  
ATOM   3242  CA  VAL A 221      18.602 -19.666 -58.978  1.00 18.810          C  
ATOM   3243  C   VAL A 221      19.633 -20.674 -59.459  1.00 19.570          C  
ATOM   3244  O   VAL A 221      19.274 -21.813 -59.767  1.00 20.050          O  
ATOM   3245  CB  VAL A 221      18.329 -18.648 -60.085  1.00 26.220          C  
ATOM   3246  CG1 VAL A 221      18.058 -19.348 -61.443  1.00 26.220          C  
ATOM   3247  CG2 VAL A 221      17.170 -17.800 -59.651  1.00 26.220          C  
ATOM   3248  H   VAL A 221      19.155 -17.941 -57.818  1.00 22.220          H  
ATOM   3249  HA  VAL A 221      17.679 -20.198 -58.753  1.00 22.570          H  
ATOM   3250  HB  VAL A 221      19.208 -18.016 -60.210  1.00 31.460          H  
ATOM   3251 1HG1 VAL A 221      17.878 -18.598 -62.205  1.00 31.460          H  
ATOM   3252 2HG1 VAL A 221      18.915 -19.952 -61.749  1.00 31.460          H  
ATOM   3253 3HG1 VAL A 221      17.181 -19.992 -61.361  1.00 31.460          H  
ATOM   3254 1HG2 VAL A 221      16.999 -17.053 -60.390  1.00 31.460          H  
ATOM   3255 2HG2 VAL A 221      16.287 -18.425 -59.530  1.00 31.460          H  
ATOM   3256 3HG2 VAL A 221      17.388 -17.311 -58.712  1.00 31.460          H  
ATOM   3257  N   GLU A 222      20.899 -20.265 -59.538  1.00 19.780          N  
ATOM   3258  CA  GLU A 222      21.947 -21.141 -60.036  1.00 20.570          C  
ATOM   3259  C   GLU A 222      22.120 -22.361 -59.123  1.00 21.030          C  
ATOM   3260  O   GLU A 222      22.283 -23.486 -59.610  1.00 21.680          O  
ATOM   3261  CB  GLU A 222      23.258 -20.344 -60.152  1.00 28.480          C  
ATOM   3262  CG  GLU A 222      24.447 -21.057 -60.827  1.00 28.480          C  
ATOM   3263  CD  GLU A 222      24.222 -21.338 -62.299  1.00 28.480          C  
ATOM   3264  OE1 GLU A 222      23.310 -20.775 -62.862  1.00 28.480          O  
ATOM   3265  OE2 GLU A 222      24.990 -22.087 -62.858  1.00 28.480          O  
ATOM   3266  H   GLU A 222      21.129 -19.297 -59.282  1.00 23.740          H  
ATOM   3267  HA  GLU A 222      21.659 -21.488 -61.029  1.00 24.680          H  
ATOM   3268 1HB  GLU A 222      23.064 -19.419 -60.703  1.00 34.180          H  
ATOM   3269 2HB  GLU A 222      23.577 -20.051 -59.149  1.00 34.180          H  
ATOM   3270 1HG  GLU A 222      25.332 -20.429 -60.723  1.00 34.180          H  
ATOM   3271 2HG  GLU A 222      24.640 -21.998 -60.306  1.00 34.180          H  
ATOM   3272  N   ASP A 223      22.029 -22.167 -57.803  1.00 20.760          N  
ATOM   3273  CA  ASP A 223      22.182 -23.288 -56.886  1.00 21.290          C  
ATOM   3274  C   ASP A 223      20.993 -24.228 -57.007  1.00 21.400          C  
ATOM   3275  O   ASP A 223      21.162 -25.453 -57.010  1.00 22.110          O  
ATOM   3276  CB  ASP A 223      22.281 -22.817 -55.428  1.00 29.590          C  
ATOM   3277  CG  ASP A 223      23.598 -22.108 -55.052  1.00 29.590          C  
ATOM   3278  OD1 ASP A 223      24.559 -22.138 -55.795  1.00 29.590          O  
ATOM   3279  OD2 ASP A 223      23.676 -21.543 -53.975  1.00 29.590          O  
ATOM   3280  H   ASP A 223      21.905 -21.220 -57.441  1.00 24.910          H  
ATOM   3281  HA  ASP A 223      23.089 -23.834 -57.149  1.00 25.550          H  
ATOM   3282 1HB  ASP A 223      21.457 -22.117 -55.237  1.00 35.510          H  
ATOM   3283 2HB  ASP A 223      22.138 -23.668 -54.763  1.00 35.510          H  
ATOM   3284  N   ALA A 224      19.781 -23.663 -57.123  1.00 20.770          N  
ATOM   3285  CA  ALA A 224      18.588 -24.478 -57.268  1.00 20.930          C  
ATOM   3286  C   ALA A 224      18.656 -25.311 -58.538  1.00 21.540          C  
ATOM   3287  O   ALA A 224      18.246 -26.477 -58.539  1.00 22.140          O  
ATOM   3288  CB  ALA A 224      17.357 -23.598 -57.295  1.00 29.240          C  
ATOM   3289  H   ALA A 224      19.673 -22.646 -57.066  1.00 24.920          H  
ATOM   3290  HA  ALA A 224      18.532 -25.157 -56.416  1.00 25.120          H  
ATOM   3291 1HB  ALA A 224      16.468 -24.216 -57.382  1.00 35.090          H  
ATOM   3292 2HB  ALA A 224      17.313 -23.018 -56.372  1.00 35.090          H  
ATOM   3293 3HB  ALA A 224      17.419 -22.919 -58.145  1.00 35.090          H  
ATOM   3294  N   LEU A 225      19.195 -24.720 -59.613  1.00 21.490          N  
ATOM   3295  CA  LEU A 225      19.323 -25.419 -60.875  1.00 22.140          C  
ATOM   3296  C   LEU A 225      20.303 -26.574 -60.738  1.00 22.950          C  
ATOM   3297  O   LEU A 225      20.065 -27.649 -61.277  1.00 23.570          O  
ATOM   3298  CB  LEU A 225      19.761 -24.458 -61.989  1.00 30.740          C  
ATOM   3299  CG  LEU A 225      19.878 -25.042 -63.436  1.00 30.740          C  
ATOM   3300  CD1 LEU A 225      18.519 -25.601 -63.898  1.00 30.740          C  
ATOM   3301  CD2 LEU A 225      20.342 -23.920 -64.369  1.00 30.740          C  
ATOM   3302  H   LEU A 225      19.459 -23.730 -59.559  1.00 25.790          H  
ATOM   3303  HA  LEU A 225      18.345 -25.827 -61.122  1.00 26.570          H  
ATOM   3304 1HB  LEU A 225      19.056 -23.626 -62.016  1.00 36.880          H  
ATOM   3305 2HB  LEU A 225      20.740 -24.051 -61.717  1.00 36.880          H  
ATOM   3306  HG  LEU A 225      20.604 -25.858 -63.451  1.00 36.880          H  
ATOM   3307 1HD1 LEU A 225      18.607 -25.999 -64.905  1.00 36.880          H  
ATOM   3308 2HD1 LEU A 225      18.188 -26.400 -63.242  1.00 36.880          H  
ATOM   3309 3HD1 LEU A 225      17.793 -24.804 -63.881  1.00 36.880          H  
ATOM   3310 1HD2 LEU A 225      20.438 -24.296 -65.387  1.00 36.880          H  
ATOM   3311 2HD2 LEU A 225      19.618 -23.101 -64.351  1.00 36.880          H  
ATOM   3312 3HD2 LEU A 225      21.312 -23.545 -64.027  1.00 36.880          H  
ATOM   3313  N   GLU A 226      21.430 -26.386 -60.038  1.00 23.020          N  
ATOM   3314  CA  GLU A 226      22.316 -27.534 -59.881  1.00 23.850          C  
ATOM   3315  C   GLU A 226      21.628 -28.673 -59.110  1.00 24.250          C  
ATOM   3316  O   GLU A 226      21.790 -29.843 -59.463  1.00 25.100          O  
ATOM   3317  CB  GLU A 226      23.616 -27.188 -59.148  1.00 33.060          C  
ATOM   3318  CG  GLU A 226      24.610 -26.330 -59.912  1.00 33.060          C  
ATOM   3319  CD  GLU A 226      25.904 -26.154 -59.137  1.00 33.060          C  
ATOM   3320  OE1 GLU A 226      25.949 -26.580 -58.008  1.00 33.060          O  
ATOM   3321  OE2 GLU A 226      26.840 -25.614 -59.677  1.00 33.060          O  
ATOM   3322  H   GLU A 226      21.671 -25.459 -59.670  1.00 27.620          H  
ATOM   3323  HA  GLU A 226      22.571 -27.903 -60.873  1.00 28.620          H  
ATOM   3324 1HB  GLU A 226      23.369 -26.653 -58.227  1.00 39.670          H  
ATOM   3325 2HB  GLU A 226      24.122 -28.107 -58.864  1.00 39.670          H  
ATOM   3326 1HG  GLU A 226      24.819 -26.791 -60.874  1.00 39.670          H  
ATOM   3327 2HG  GLU A 226      24.161 -25.352 -60.094  1.00 39.670          H  
ATOM   3328  N   GLU A 227      20.839 -28.337 -58.070  1.00 23.680          N  
ATOM   3329  CA  GLU A 227      20.141 -29.371 -57.294  1.00 24.080          C  
ATOM   3330  C   GLU A 227      19.140 -30.150 -58.155  1.00 24.340          C  
ATOM   3331  O   GLU A 227      19.028 -31.376 -58.049  1.00 24.840          O  
ATOM   3332  CB  GLU A 227      19.396 -28.750 -56.106  1.00 33.550          C  
ATOM   3333  CG  GLU A 227      20.285 -28.209 -54.992  1.00 33.550          C  
ATOM   3334  CD  GLU A 227      19.496 -27.518 -53.904  1.00 33.550          C  
ATOM   3335  OE1 GLU A 227      18.309 -27.356 -54.072  1.00 33.550          O  
ATOM   3336  OE2 GLU A 227      20.080 -27.154 -52.910  1.00 33.550          O  
ATOM   3337  H   GLU A 227      20.780 -27.349 -57.789  1.00 28.420          H  
ATOM   3338  HA  GLU A 227      20.883 -30.071 -56.914  1.00 28.900          H  
ATOM   3339 1HB  GLU A 227      18.780 -27.927 -56.462  1.00 40.260          H  
ATOM   3340 2HB  GLU A 227      18.726 -29.491 -55.672  1.00 40.260          H  
ATOM   3341 1HG  GLU A 227      20.844 -29.034 -54.556  1.00 40.260          H  
ATOM   3342 2HG  GLU A 227      20.999 -27.508 -55.420  1.00 40.260          H  
ATOM   3343  N   ARG A 228      18.427 -29.429 -59.022  1.00 24.100          N  
ATOM   3344  CA  ARG A 228      17.460 -30.000 -59.953  1.00 24.400          C  
ATOM   3345  C   ARG A 228      17.672 -29.471 -61.363  1.00 24.990          C  
ATOM   3346  O   ARG A 228      17.077 -28.471 -61.780  1.00 25.100          O  
ATOM   3347  CB  ARG A 228      16.023 -29.749 -59.506  1.00 34.040          C  
ATOM   3348  CG  ARG A 228      15.564 -30.517 -58.237  1.00 34.040          C  
ATOM   3349  CD  ARG A 228      15.441 -32.001 -58.516  1.00 34.040          C  
ATOM   3350  NE  ARG A 228      14.439 -32.305 -59.581  1.00 34.040          N  
ATOM   3351  CZ  ARG A 228      13.114 -32.584 -59.396  1.00 34.040          C  
ATOM   3352  NH1 ARG A 228      12.581 -32.639 -58.179  1.00 34.040          N  
ATOM   3353  NH2 ARG A 228      12.352 -32.804 -60.464  1.00 34.040          N  
ATOM   3354  H   ARG A 228      18.543 -28.409 -59.001  1.00 28.920          H  
ATOM   3355  HA  ARG A 228      17.628 -31.070 -59.997  1.00 29.280          H  
ATOM   3356 1HB  ARG A 228      15.905 -28.685 -59.305  1.00 40.850          H  
ATOM   3357 2HB  ARG A 228      15.345 -30.001 -60.324  1.00 40.850          H  
ATOM   3358 1HG  ARG A 228      16.298 -30.376 -57.445  1.00 40.850          H  
ATOM   3359 2HG  ARG A 228      14.604 -30.143 -57.903  1.00 40.850          H  
ATOM   3360 1HD  ARG A 228      16.394 -32.418 -58.815  1.00 40.850          H  
ATOM   3361 2HD  ARG A 228      15.132 -32.497 -57.604  1.00 40.850          H  
ATOM   3362  HE  ARG A 228      14.761 -32.235 -60.569  1.00 40.850          H  
ATOM   3363 1HH1 ARG A 228      13.150 -32.474 -57.363  1.00 40.850          H  
ATOM   3364 2HH1 ARG A 228      11.597 -32.846 -58.070  1.00 40.850          H  
ATOM   3365 1HH2 ARG A 228      12.770 -32.755 -61.419  1.00 40.850          H  
ATOM   3366 2HH2 ARG A 228      11.376 -33.015 -60.376  1.00 40.850          H  
ATOM   3367  N   ASP A 229      18.488 -30.180 -62.138  1.00 25.470          N  
ATOM   3368  CA  ASP A 229      18.889 -29.688 -63.437  1.00 26.140          C  
ATOM   3369  C   ASP A 229      17.868 -29.926 -64.538  1.00 26.530          C  
ATOM   3370  O   ASP A 229      18.124 -29.627 -65.703  1.00 27.090          O  
ATOM   3371  CB  ASP A 229      20.280 -30.228 -63.790  1.00 36.330          C  
ATOM   3372  CG  ASP A 229      20.368 -31.751 -63.829  1.00 36.330          C  
ATOM   3373  OD1 ASP A 229      19.431 -32.393 -63.393  1.00 36.330          O  
ATOM   3374  OD2 ASP A 229      21.369 -32.264 -64.280  1.00 36.330          O  
ATOM   3375  H   ASP A 229      18.899 -31.053 -61.807  1.00 30.560          H  
ATOM   3376  HA  ASP A 229      19.010 -28.611 -63.347  1.00 31.370          H  
ATOM   3377 1HB  ASP A 229      20.583 -29.835 -64.760  1.00 43.590          H  
ATOM   3378 2HB  ASP A 229      20.996 -29.856 -63.049  1.00 43.590          H  
ATOM   3379  N   ASP A 230      16.682 -30.414 -64.171  1.00 26.330          N  
ATOM   3380  CA  ASP A 230      15.601 -30.575 -65.106  1.00 26.740          C  
ATOM   3381  C   ASP A 230      14.663 -29.356 -65.147  1.00 26.660          C  
ATOM   3382  O   ASP A 230      13.695 -29.331 -65.929  1.00 27.090          O  
ATOM   3383  CB  ASP A 230      14.873 -31.890 -64.831  1.00 37.270          C  
ATOM   3384  CG  ASP A 230      14.374 -32.009 -63.401  1.00 37.270          C  
ATOM   3385  OD1 ASP A 230      15.047 -31.478 -62.523  1.00 37.270          O  
ATOM   3386  OD2 ASP A 230      13.349 -32.615 -63.175  1.00 37.270          O  
ATOM   3387  H   ASP A 230      16.512 -30.692 -63.200  1.00 31.600          H  
ATOM   3388  HA  ASP A 230      16.041 -30.685 -66.090  1.00 32.090          H  
ATOM   3389 1HB  ASP A 230      14.026 -31.983 -65.508  1.00 44.730          H  
ATOM   3390 2HB  ASP A 230      15.547 -32.723 -65.035  1.00 44.730          H  
ATOM   3391  N   VAL A 231      14.990 -28.278 -64.413  1.00 26.150          N  
ATOM   3392  CA  VAL A 231      14.123 -27.100 -64.519  1.00 26.110          C  
ATOM   3393  C   VAL A 231      14.162 -26.646 -65.964  1.00 26.140          C  
ATOM   3394  O   VAL A 231      15.227 -26.339 -66.469  1.00 26.260          O  
ATOM   3395  CB  VAL A 231      14.646 -25.934 -63.636  1.00 36.570          C  
ATOM   3396  CG1 VAL A 231      13.834 -24.661 -63.871  1.00 36.570          C  
ATOM   3397  CG2 VAL A 231      14.546 -26.287 -62.172  1.00 36.570          C  
ATOM   3398  H   VAL A 231      15.784 -28.324 -63.761  1.00 31.380          H  
ATOM   3399  HA  VAL A 231      13.103 -27.363 -64.239  1.00 31.330          H  
ATOM   3400  HB  VAL A 231      15.669 -25.738 -63.902  1.00 43.880          H  
ATOM   3401 1HG1 VAL A 231      14.230 -23.862 -63.246  1.00 43.880          H  
ATOM   3402 2HG1 VAL A 231      13.887 -24.351 -64.916  1.00 43.880          H  
ATOM   3403 3HG1 VAL A 231      12.802 -24.855 -63.602  1.00 43.880          H  
ATOM   3404 1HG2 VAL A 231      14.932 -25.465 -61.572  1.00 43.880          H  
ATOM   3405 2HG2 VAL A 231      13.502 -26.457 -61.920  1.00 43.880          H  
ATOM   3406 3HG2 VAL A 231      15.114 -27.173 -61.960  1.00 43.880          H  
ATOM   3407  N   SER A 232      12.999 -26.607 -66.614  1.00 26.120          N  
ATOM   3408  CA  SER A 232      12.809 -26.226 -68.030  1.00 26.210          C  
ATOM   3409  C   SER A 232      13.586 -27.097 -69.043  1.00 26.840          C  
ATOM   3410  O   SER A 232      13.689 -26.732 -70.223  1.00 26.890          O  
ATOM   3411  CB  SER A 232      13.198 -24.784 -68.276  1.00 36.660          C  
ATOM   3412  OG  SER A 232      12.501 -23.906 -67.441  1.00 36.660          O  
ATOM   3413  H   SER A 232      12.183 -26.898 -66.093  1.00 31.340          H  
ATOM   3414  HA  SER A 232      11.748 -26.330 -68.257  1.00 31.450          H  
ATOM   3415 1HB  SER A 232      14.248 -24.667 -68.152  1.00 43.990          H  
ATOM   3416 2HB  SER A 232      12.979 -24.535 -69.312  1.00 43.990          H  
ATOM   3417  HG  SER A 232      12.815 -23.028 -67.670  1.00 43.990          H  
ATOM   3418  N   TYR A 233      14.078 -28.259 -68.607  1.00 27.410          N  
ATOM   3419  CA  TYR A 233      14.775 -29.198 -69.487  1.00 28.120          C  
ATOM   3420  C   TYR A 233      14.001 -30.509 -69.570  1.00 28.550          C  
ATOM   3421  O   TYR A 233      14.132 -31.262 -70.539  1.00 29.200          O  
ATOM   3422  CB  TYR A 233      16.230 -29.395 -69.055  1.00 39.080          C  
ATOM   3423  CG  TYR A 233      17.022 -28.107 -69.130  1.00 39.080          C  
ATOM   3424  CD1 TYR A 233      17.371 -27.427 -67.985  1.00 39.080          C  
ATOM   3425  CD2 TYR A 233      17.371 -27.594 -70.354  1.00 39.080          C  
ATOM   3426  CE1 TYR A 233      18.047 -26.225 -68.067  1.00 39.080          C  
ATOM   3427  CE2 TYR A 233      18.044 -26.412 -70.430  1.00 39.080          C  
ATOM   3428  CZ  TYR A 233      18.374 -25.716 -69.303  1.00 39.080          C  
ATOM   3429  OH  TYR A 233      19.019 -24.494 -69.416  1.00 39.080          O  
ATOM   3430  H   TYR A 233      13.966 -28.482 -67.621  1.00 32.890          H  
ATOM   3431  HA  TYR A 233      14.790 -28.780 -70.491  1.00 33.740          H  
ATOM   3432 1HB  TYR A 233      16.266 -29.749 -68.045  1.00 46.900          H  
ATOM   3433 2HB  TYR A 233      16.710 -30.137 -69.688  1.00 46.900          H  
ATOM   3434  HD1 TYR A 233      17.096 -27.827 -67.013  1.00 46.900          H  
ATOM   3435  HD2 TYR A 233      17.104 -28.126 -71.265  1.00 46.900          H  
ATOM   3436  HE1 TYR A 233      18.302 -25.687 -67.168  1.00 46.900          H  
ATOM   3437  HE2 TYR A 233      18.312 -26.018 -71.395  1.00 46.900          H  
ATOM   3438  HH  TYR A 233      19.059 -24.245 -70.384  1.00 46.900          H  
ATOM   3439  N   GLY A 234      13.197 -30.775 -68.543  1.00 28.260          N  
ATOM   3440  CA  GLY A 234      12.351 -31.948 -68.476  1.00 28.720          C  
ATOM   3441  C   GLY A 234      10.970 -31.508 -68.953  1.00 28.590          C  
ATOM   3442  O   GLY A 234      10.857 -30.622 -69.803  1.00 28.820          O  
ATOM   3443  H   GLY A 234      13.181 -30.141 -67.749  1.00 33.910          H  
ATOM   3444 1HA  GLY A 234      12.746 -32.741 -69.111  1.00 34.460          H  
ATOM   3445 2HA  GLY A 234      12.301 -32.316 -67.452  1.00 34.460          H  
ATOM   3446  N   SER A 235       9.912 -32.136 -68.439  1.00 28.320          N  
ATOM   3447  CA  SER A 235       8.543 -31.803 -68.855  1.00 28.280          C  
ATOM   3448  C   SER A 235       8.348 -31.840 -70.372  1.00 28.020          C  
ATOM   3449  O   SER A 235       7.729 -30.942 -70.943  1.00 27.770          O  
ATOM   3450  CB  SER A 235       8.153 -30.412 -68.358  1.00 39.610          C  
ATOM   3451  OG  SER A 235       8.199 -30.311 -66.948  1.00 39.610          O  
ATOM   3452  H   SER A 235      10.052 -32.843 -67.735  1.00 33.980          H  
ATOM   3453  HA  SER A 235       7.865 -32.534 -68.410  1.00 33.940          H  
ATOM   3454 1HB  SER A 235       8.814 -29.670 -68.793  1.00 47.530          H  
ATOM   3455 2HB  SER A 235       7.150 -30.177 -68.706  1.00 47.530          H  
ATOM   3456  HG  SER A 235       7.371 -30.693 -66.610  1.00 47.530          H  
ATOM   3457  N   LYS A 236       8.857 -32.872 -71.036  1.00 28.150          N  
ATOM   3458  CA  LYS A 236       8.697 -32.950 -72.481  1.00 28.000          C  
ATOM   3459  C   LYS A 236       7.562 -33.879 -72.866  1.00 28.070          C  
ATOM   3460  O   LYS A 236       7.314 -34.873 -72.188  1.00 28.110          O  
ATOM   3461  CB  LYS A 236      10.004 -33.391 -73.142  1.00 39.260          C  
ATOM   3462  CG  LYS A 236      11.215 -32.486 -72.824  1.00 39.260          C  
ATOM   3463  CD  LYS A 236      11.023 -31.046 -73.331  1.00 39.260          C  
ATOM   3464  CE  LYS A 236      12.259 -30.202 -73.074  1.00 39.260          C  
ATOM   3465  NZ  LYS A 236      12.083 -28.795 -73.513  1.00 39.260          N  
ATOM   3466  H   LYS A 236       9.356 -33.587 -70.529  1.00 33.780          H  
ATOM   3467  HA  LYS A 236       8.431 -31.966 -72.858  1.00 33.600          H  
ATOM   3468 1HB  LYS A 236      10.249 -34.402 -72.817  1.00 47.110          H  
ATOM   3469 2HB  LYS A 236       9.876 -33.420 -74.224  1.00 47.110          H  
ATOM   3470 1HG  LYS A 236      11.374 -32.453 -71.748  1.00 47.110          H  
ATOM   3471 2HG  LYS A 236      12.109 -32.903 -73.284  1.00 47.110          H  
ATOM   3472 1HD  LYS A 236      10.790 -31.045 -74.393  1.00 47.110          H  
ATOM   3473 2HD  LYS A 236      10.206 -30.575 -72.785  1.00 47.110          H  
ATOM   3474 1HE  LYS A 236      12.456 -30.201 -72.014  1.00 47.110          H  
ATOM   3475 2HE  LYS A 236      13.110 -30.638 -73.595  1.00 47.110          H  
ATOM   3476 1HZ  LYS A 236      12.927 -28.278 -73.307  1.00 47.110          H  
ATOM   3477 2HZ  LYS A 236      11.902 -28.767 -74.501  1.00 47.110          H  
ATOM   3478 3HZ  LYS A 236      11.305 -28.385 -73.013  1.00 47.110          H  
ATOM   3479  N   GLU A 237       6.916 -33.550 -73.992  1.00 28.170          N  
ATOM   3480  CA  GLU A 237       5.781 -34.283 -74.571  1.00 28.330          C  
ATOM   3481  C   GLU A 237       4.593 -34.341 -73.603  1.00 27.630          C  
ATOM   3482  O   GLU A 237       3.888 -35.347 -73.509  1.00 27.550          O  
ATOM   3483  CB  GLU A 237       6.197 -35.704 -74.993  1.00 39.600          C  
ATOM   3484  CG  GLU A 237       7.314 -35.750 -76.051  1.00 39.600          C  
ATOM   3485  CD  GLU A 237       7.639 -37.159 -76.558  1.00 39.600          C  
ATOM   3486  OE1 GLU A 237       7.087 -38.110 -76.054  1.00 39.600          O  
ATOM   3487  OE2 GLU A 237       8.443 -37.266 -77.455  1.00 39.600          O  
ATOM   3488  H   GLU A 237       7.223 -32.712 -74.468  1.00 33.800          H  
ATOM   3489  HA  GLU A 237       5.453 -33.751 -75.465  1.00 34.000          H  
ATOM   3490 1HB  GLU A 237       6.522 -36.275 -74.126  1.00 47.520          H  
ATOM   3491 2HB  GLU A 237       5.334 -36.220 -75.411  1.00 47.520          H  
ATOM   3492 1HG  GLU A 237       7.019 -35.133 -76.898  1.00 47.520          H  
ATOM   3493 2HG  GLU A 237       8.214 -35.315 -75.619  1.00 47.520          H  
ATOM   3494  N   VAL A 238       4.381 -33.234 -72.897  1.00 27.210          N  
ATOM   3495  CA  VAL A 238       3.296 -33.070 -71.941  1.00 26.590          C  
ATOM   3496  C   VAL A 238       2.621 -31.721 -72.175  1.00 26.220          C  
ATOM   3497  O   VAL A 238       3.199 -30.877 -72.858  1.00 26.330          O  
ATOM   3498  CB  VAL A 238       3.862 -33.131 -70.507  1.00 37.470          C  
ATOM   3499  CG1 VAL A 238       4.486 -34.476 -70.236  1.00 37.470          C  
ATOM   3500  CG2 VAL A 238       4.909 -32.062 -70.367  1.00 37.470          C  
ATOM   3501  H   VAL A 238       4.998 -32.451 -73.066  1.00 32.650          H  
ATOM   3502  HA  VAL A 238       2.599 -33.889 -72.087  1.00 31.910          H  
ATOM   3503  HB  VAL A 238       3.072 -32.974 -69.784  1.00 44.970          H  
ATOM   3504 1HG1 VAL A 238       4.885 -34.497 -69.225  1.00 44.970          H  
ATOM   3505 2HG1 VAL A 238       3.731 -35.252 -70.347  1.00 44.970          H  
ATOM   3506 3HG1 VAL A 238       5.282 -34.662 -70.927  1.00 44.970          H  
ATOM   3507 1HG2 VAL A 238       5.338 -32.092 -69.379  1.00 44.970          H  
ATOM   3508 2HG2 VAL A 238       5.678 -32.247 -71.091  1.00 44.970          H  
ATOM   3509 3HG2 VAL A 238       4.481 -31.080 -70.540  1.00 44.970          H  
ATOM   3510  N   PRO A 239       1.397 -31.490 -71.672  1.00 25.890          N  
ATOM   3511  CA  PRO A 239       0.780 -30.177 -71.611  1.00 25.100          C  
ATOM   3512  C   PRO A 239       1.675 -29.285 -70.758  1.00 24.390          C  
ATOM   3513  O   PRO A 239       2.185 -29.752 -69.737  1.00 24.460          O  
ATOM   3514  CB  PRO A 239      -0.558 -30.468 -70.916  1.00 37.650          C  
ATOM   3515  CG  PRO A 239      -0.837 -31.931 -71.226  1.00 37.650          C  
ATOM   3516  CD  PRO A 239       0.529 -32.596 -71.226  1.00 37.650          C  
ATOM   3517  HA  PRO A 239       0.651 -29.772 -72.622  1.00 30.120          H  
ATOM   3518 1HB  PRO A 239      -0.474 -30.265 -69.837  1.00 45.180          H  
ATOM   3519 2HB  PRO A 239      -1.334 -29.795 -71.310  1.00 45.180          H  
ATOM   3520 1HG  PRO A 239      -1.510 -32.354 -70.461  1.00 45.180          H  
ATOM   3521 2HG  PRO A 239      -1.358 -32.025 -72.191  1.00 45.180          H  
ATOM   3522 1HD  PRO A 239       0.797 -32.930 -70.216  1.00 45.180          H  
ATOM   3523 2HD  PRO A 239       0.507 -33.417 -71.953  1.00 45.180          H  
ATOM   3524  N   ILE A 240       1.844 -28.024 -71.159  1.00 23.780          N  
ATOM   3525  CA  ILE A 240       2.657 -27.092 -70.379  1.00 23.170          C  
ATOM   3526  C   ILE A 240       1.944 -25.783 -70.050  1.00 22.580          C  
ATOM   3527  O   ILE A 240       1.627 -24.981 -70.937  1.00 22.140          O  
ATOM   3528  CB  ILE A 240       4.000 -26.810 -71.090  1.00 32.680          C  
ATOM   3529  CG1 ILE A 240       4.791 -28.152 -71.232  1.00 32.680          C  
ATOM   3530  CG2 ILE A 240       4.796 -25.765 -70.340  1.00 32.680          C  
ATOM   3531  CD1 ILE A 240       6.060 -28.086 -72.029  1.00 32.680          C  
ATOM   3532  H   ILE A 240       1.403 -27.709 -72.012  1.00 28.540          H  
ATOM   3533  HA  ILE A 240       2.889 -27.565 -69.427  1.00 27.800          H  
ATOM   3534  HB  ILE A 240       3.799 -26.444 -72.094  1.00 39.220          H  
ATOM   3535 1HG1 ILE A 240       5.019 -28.530 -70.234  1.00 39.220          H  
ATOM   3536 2HG1 ILE A 240       4.166 -28.866 -71.734  1.00 39.220          H  
ATOM   3537 1HG2 ILE A 240       5.714 -25.573 -70.855  1.00 39.220          H  
ATOM   3538 2HG2 ILE A 240       4.243 -24.834 -70.267  1.00 39.220          H  
ATOM   3539 3HG2 ILE A 240       5.010 -26.132 -69.348  1.00 39.220          H  
ATOM   3540 1HD1 ILE A 240       6.499 -29.083 -72.072  1.00 39.220          H  
ATOM   3541 2HD1 ILE A 240       5.837 -27.746 -73.040  1.00 39.220          H  
ATOM   3542 3HD1 ILE A 240       6.767 -27.412 -71.566  1.00 39.220          H  
ATOM   3543  N   ASP A 241       1.777 -25.512 -68.758  1.00 22.680          N  
ATOM   3544  CA  ASP A 241       1.104 -24.292 -68.312  1.00 22.270          C  
ATOM   3545  C   ASP A 241       2.039 -23.072 -68.357  1.00 21.690          C  
ATOM   3546  O   ASP A 241       2.519 -22.591 -67.334  1.00 21.740          O  
ATOM   3547  CB  ASP A 241       0.564 -24.494 -66.884  1.00 31.340          C  
ATOM   3548  CG  ASP A 241      -0.334 -23.357 -66.367  1.00 31.340          C  
ATOM   3549  OD1 ASP A 241      -0.837 -22.624 -67.183  1.00 31.340          O  
ATOM   3550  OD2 ASP A 241      -0.510 -23.236 -65.153  1.00 31.340          O  
ATOM   3551  H   ASP A 241       2.059 -26.211 -68.059  1.00 27.220          H  
ATOM   3552  HA  ASP A 241       0.262 -24.099 -68.977  1.00 26.720          H  
ATOM   3553 1HB  ASP A 241      -0.017 -25.414 -66.871  1.00 37.610          H  
ATOM   3554 2HB  ASP A 241       1.379 -24.643 -66.199  1.00 37.610          H  
ATOM   3555  N   MET A 242       2.330 -22.583 -69.552  1.00 21.240          N  
ATOM   3556  CA  MET A 242       3.240 -21.438 -69.660  1.00 20.750          C  
ATOM   3557  C   MET A 242       2.533 -20.094 -69.492  1.00 20.280          C  
ATOM   3558  O   MET A 242       1.689 -19.726 -70.312  1.00 20.220          O  
ATOM   3559  CB  MET A 242       3.971 -21.460 -70.998  1.00 29.250          C  
ATOM   3560  CG  MET A 242       4.977 -20.301 -71.189  1.00 29.250          C  
ATOM   3561  SD  MET A 242       5.909 -20.385 -72.718  1.00 29.250          S  
ATOM   3562  CE  MET A 242       4.706 -19.820 -73.904  1.00 29.250          C  
ATOM   3563  H   MET A 242       1.923 -23.058 -70.364  1.00 25.490          H  
ATOM   3564  HA  MET A 242       3.974 -21.510 -68.861  1.00 24.900          H  
ATOM   3565 1HB  MET A 242       4.501 -22.400 -71.099  1.00 35.100          H  
ATOM   3566 2HB  MET A 242       3.238 -21.416 -71.799  1.00 35.100          H  
ATOM   3567 1HG  MET A 242       4.419 -19.369 -71.200  1.00 35.100          H  
ATOM   3568 2HG  MET A 242       5.672 -20.244 -70.372  1.00 35.100          H  
ATOM   3569 1HE  MET A 242       5.155 -19.809 -74.897  1.00 35.100          H  
ATOM   3570 2HE  MET A 242       3.846 -20.485 -73.906  1.00 35.100          H  
ATOM   3571 3HE  MET A 242       4.382 -18.812 -73.643  1.00 35.100          H  
ATOM   3572  N   GLU A 243       2.914 -19.336 -68.460  1.00 20.040          N  
ATOM   3573  CA  GLU A 243       2.305 -18.035 -68.204  1.00 19.700          C  
ATOM   3574  C   GLU A 243       3.365 -16.943 -68.207  1.00 19.280          C  
ATOM   3575  O   GLU A 243       4.022 -16.689 -67.195  1.00 19.280          O  
ATOM   3576  CB  GLU A 243       1.555 -18.042 -66.869  1.00 27.720          C  
ATOM   3577  CG  GLU A 243       0.808 -16.739 -66.561  1.00 27.720          C  
ATOM   3578  CD  GLU A 243      -0.002 -16.796 -65.292  1.00 27.720          C  
ATOM   3579  OE1 GLU A 243      -0.027 -17.826 -64.662  1.00 27.720          O  
ATOM   3580  OE2 GLU A 243      -0.602 -15.804 -64.956  1.00 27.720          O  
ATOM   3581  H   GLU A 243       3.628 -19.686 -67.812  1.00 24.050          H  
ATOM   3582  HA  GLU A 243       1.595 -17.819 -69.000  1.00 23.640          H  
ATOM   3583 1HB  GLU A 243       0.828 -18.858 -66.867  1.00 33.260          H  
ATOM   3584 2HB  GLU A 243       2.259 -18.231 -66.057  1.00 33.260          H  
ATOM   3585 1HG  GLU A 243       1.532 -15.929 -66.470  1.00 33.260          H  
ATOM   3586 2HG  GLU A 243       0.151 -16.507 -67.396  1.00 33.260          H  
ATOM   3587  N   ILE A 244       3.533 -16.301 -69.355  1.00 19.040          N  
ATOM   3588  CA  ILE A 244       4.569 -15.292 -69.515  1.00 18.760          C  
ATOM   3589  C   ILE A 244       3.986 -14.015 -70.127  1.00 18.780          C  
ATOM   3590  O   ILE A 244       2.884 -14.043 -70.680  1.00 18.960          O  
ATOM   3591  CB  ILE A 244       5.739 -15.854 -70.348  1.00 26.380          C  
ATOM   3592  CG1 ILE A 244       5.265 -16.200 -71.793  1.00 26.380          C  
ATOM   3593  CG2 ILE A 244       6.334 -17.111 -69.619  1.00 26.380          C  
ATOM   3594  CD1 ILE A 244       6.380 -16.584 -72.744  1.00 26.380          C  
ATOM   3595  H   ILE A 244       2.929 -16.535 -70.136  1.00 22.850          H  
ATOM   3596  HA  ILE A 244       4.960 -15.029 -68.534  1.00 22.510          H  
ATOM   3597  HB  ILE A 244       6.501 -15.106 -70.417  1.00 31.650          H  
ATOM   3598 1HG1 ILE A 244       4.555 -17.016 -71.744  1.00 31.650          H  
ATOM   3599 2HG1 ILE A 244       4.765 -15.327 -72.218  1.00 31.650          H  
ATOM   3600 1HG2 ILE A 244       7.183 -17.506 -70.161  1.00 31.650          H  
ATOM   3601 2HG2 ILE A 244       6.655 -16.818 -68.626  1.00 31.650          H  
ATOM   3602 3HG2 ILE A 244       5.583 -17.884 -69.534  1.00 31.650          H  
ATOM   3603 1HD1 ILE A 244       5.958 -16.800 -73.723  1.00 31.650          H  
ATOM   3604 2HD1 ILE A 244       7.095 -15.777 -72.838  1.00 31.650          H  
ATOM   3605 3HD1 ILE A 244       6.877 -17.458 -72.374  1.00 31.650          H  
ATOM   3606  N   SER A 245       4.732 -12.915 -70.026  1.00 18.710          N  
ATOM   3607  CA  SER A 245       4.356 -11.624 -70.587  1.00 18.880          C  
ATOM   3608  C   SER A 245       4.766 -11.542 -72.072  1.00 18.980          C  
ATOM   3609  O   SER A 245       5.484 -12.421 -72.575  1.00 18.870          O  
ATOM   3610  CB  SER A 245       4.994 -10.514 -69.753  1.00 26.360          C  
ATOM   3611  OG  SER A 245       4.486 -10.518 -68.436  1.00 26.360          O  
ATOM   3612  H   SER A 245       5.643 -12.965 -69.548  1.00 22.450          H  
ATOM   3613  HA  SER A 245       3.277 -11.538 -70.498  1.00 22.660          H  
ATOM   3614 1HB  SER A 245       6.066 -10.670 -69.717  1.00 31.640          H  
ATOM   3615 2HB  SER A 245       4.842  -9.553 -70.188  1.00 31.640          H  
ATOM   3616  HG  SER A 245       4.847  -9.735 -68.015  1.00 31.640          H  
ATOM   3617  N   PRO A 246       4.257 -10.563 -72.850  1.00 19.320          N  
ATOM   3618  CA  PRO A 246       4.661 -10.345 -74.218  1.00 19.560          C  
ATOM   3619  C   PRO A 246       6.165 -10.175 -74.260  1.00 19.550          C  
ATOM   3620  O   PRO A 246       6.738  -9.462 -73.445  1.00 19.640          O  
ATOM   3621  CB  PRO A 246       3.913  -9.063 -74.596  1.00 29.340          C  
ATOM   3622  CG  PRO A 246       2.681  -9.084 -73.708  1.00 29.340          C  
ATOM   3623  CD  PRO A 246       3.177  -9.653 -72.394  1.00 29.340          C  
ATOM   3624  HA  PRO A 246       4.339 -11.193 -74.837  1.00 23.470          H  
ATOM   3625 1HB  PRO A 246       4.561  -8.189 -74.422  1.00 35.210          H  
ATOM   3626 2HB  PRO A 246       3.668  -9.075 -75.666  1.00 35.210          H  
ATOM   3627 1HG  PRO A 246       2.272  -8.066 -73.593  1.00 35.210          H  
ATOM   3628 2HG  PRO A 246       1.894  -9.694 -74.168  1.00 35.210          H  
ATOM   3629 1HD  PRO A 246       3.577  -8.840 -71.804  1.00 35.210          H  
ATOM   3630 2HD  PRO A 246       2.354 -10.173 -71.890  1.00 35.210          H  
ATOM   3631  N   LYS A 247       6.755 -10.798 -75.263  1.00 19.540          N  
ATOM   3632  CA  LYS A 247       8.181 -10.859 -75.550  1.00 19.650          C  
ATOM   3633  C   LYS A 247       9.081 -11.333 -74.397  1.00 19.470          C  
ATOM   3634  O   LYS A 247      10.264 -10.990 -74.363  1.00 19.550          O  
ATOM   3635  CB  LYS A 247       8.666  -9.473 -75.989  1.00 27.470          C  
ATOM   3636  CG  LYS A 247       7.976  -8.913 -77.222  1.00 27.470          C  
ATOM   3637  CD  LYS A 247       8.573  -7.559 -77.612  1.00 27.470          C  
ATOM   3638  CE  LYS A 247       7.861  -6.954 -78.821  1.00 27.470          C  
ATOM   3639  NZ  LYS A 247       8.425  -5.620 -79.195  1.00 27.470          N  
ATOM   3640  H   LYS A 247       6.156 -11.332 -75.877  1.00 23.450          H  
ATOM   3641  HA  LYS A 247       8.324 -11.559 -76.372  1.00 23.580          H  
ATOM   3642 1HB  LYS A 247       8.528  -8.763 -75.175  1.00 32.960          H  
ATOM   3643 2HB  LYS A 247       9.734  -9.514 -76.203  1.00 32.960          H  
ATOM   3644 1HG  LYS A 247       8.092  -9.609 -78.050  1.00 32.960          H  
ATOM   3645 2HG  LYS A 247       6.914  -8.786 -77.016  1.00 32.960          H  
ATOM   3646 1HD  LYS A 247       8.483  -6.873 -76.767  1.00 32.960          H  
ATOM   3647 2HD  LYS A 247       9.631  -7.683 -77.842  1.00 32.960          H  
ATOM   3648 1HE  LYS A 247       7.962  -7.632 -79.667  1.00 32.960          H  
ATOM   3649 2HE  LYS A 247       6.804  -6.837 -78.585  1.00 32.960          H  
ATOM   3650 1HZ  LYS A 247       7.927  -5.254 -79.996  1.00 32.960          H  
ATOM   3651 2HZ  LYS A 247       8.327  -4.977 -78.420  1.00 32.960          H  
ATOM   3652 3HZ  LYS A 247       9.405  -5.716 -79.427  1.00 32.960          H  
ATOM   3653  N   ASP A 248       8.575 -12.231 -73.545  1.00 19.330          N  
ATOM   3654  CA  ASP A 248       9.415 -12.883 -72.542  1.00 19.270          C  
ATOM   3655  C   ASP A 248      10.212 -13.998 -73.198  1.00 19.750          C  
ATOM   3656  O   ASP A 248       9.805 -14.525 -74.234  1.00 19.960          O  
ATOM   3657  CB  ASP A 248       8.618 -13.452 -71.374  1.00 27.000          C  
ATOM   3658  CG  ASP A 248       8.175 -12.444 -70.285  1.00 27.000          C  
ATOM   3659  OD1 ASP A 248       8.644 -11.316 -70.266  1.00 27.000          O  
ATOM   3660  OD2 ASP A 248       7.450 -12.875 -69.390  1.00 27.000          O  
ATOM   3661  H   ASP A 248       7.568 -12.426 -73.555  1.00 23.200          H  
ATOM   3662  HA  ASP A 248      10.119 -12.149 -72.149  1.00 23.120          H  
ATOM   3663 1HB  ASP A 248       7.713 -13.858 -71.793  1.00 32.400          H  
ATOM   3664 2HB  ASP A 248       9.168 -14.276 -70.924  1.00 32.400          H  
ATOM   3665  N   HIS A 249      11.340 -14.384 -72.601  1.00 20.040          N  
ATOM   3666  CA  HIS A 249      12.087 -15.512 -73.144  1.00 20.630          C  
ATOM   3667  C   HIS A 249      11.423 -16.844 -72.846  1.00 20.970          C  
ATOM   3668  O   HIS A 249      10.860 -17.057 -71.771  1.00 21.540          O  
ATOM   3669  CB  HIS A 249      13.534 -15.553 -72.629  1.00 28.650          C  
ATOM   3670  CG  HIS A 249      14.405 -14.496 -73.194  1.00 28.650          C  
ATOM   3671  ND1 HIS A 249      14.662 -14.406 -74.538  1.00 28.650          N  
ATOM   3672  CD2 HIS A 249      15.092 -13.498 -72.610  1.00 28.650          C  
ATOM   3673  CE1 HIS A 249      15.466 -13.383 -74.760  1.00 28.650          C  
ATOM   3674  NE2 HIS A 249      15.736 -12.809 -73.604  1.00 28.650          N  
ATOM   3675  H   HIS A 249      11.662 -13.906 -71.772  1.00 24.050          H  
ATOM   3676  HA  HIS A 249      12.134 -15.412 -74.228  1.00 24.760          H  
ATOM   3677 1HB  HIS A 249      13.529 -15.438 -71.554  1.00 34.380          H  
ATOM   3678 2HB  HIS A 249      13.980 -16.520 -72.851  1.00 34.380          H  
ATOM   3679  HD2 HIS A 249      15.126 -13.282 -71.564  1.00 34.380          H  
ATOM   3680  HE1 HIS A 249      15.836 -13.065 -75.733  1.00 34.380          H  
ATOM   3681  HE2 HIS A 249      16.320 -11.993 -73.465  1.00 34.380          H  
ATOM   3682  N   VAL A 250      11.563 -17.756 -73.804  1.00 20.710          N  
ATOM   3683  CA  VAL A 250      11.087 -19.138 -73.714  1.00 21.110          C  
ATOM   3684  C   VAL A 250      12.223 -20.098 -74.021  1.00 21.140          C  
ATOM   3685  O   VAL A 250      12.009 -21.208 -74.505  1.00 21.340          O  
ATOM   3686  CB  VAL A 250       9.916 -19.390 -74.683  1.00 29.390          C  
ATOM   3687  CG1 VAL A 250       8.737 -18.561 -74.262  1.00 29.390          C  
ATOM   3688  CG2 VAL A 250      10.330 -19.052 -76.119  1.00 29.390          C  
ATOM   3689  H   VAL A 250      12.030 -17.453 -74.650  1.00 24.850          H  
ATOM   3690  HA  VAL A 250      10.740 -19.323 -72.697  1.00 25.330          H  
ATOM   3691  HB  VAL A 250       9.622 -20.439 -74.621  1.00 35.270          H  
ATOM   3692 1HG1 VAL A 250       7.894 -18.750 -74.923  1.00 35.270          H  
ATOM   3693 2HG1 VAL A 250       8.476 -18.834 -73.247  1.00 35.270          H  
ATOM   3694 3HG1 VAL A 250       8.991 -17.501 -74.299  1.00 35.270          H  
ATOM   3695 1HG2 VAL A 250       9.493 -19.243 -76.787  1.00 35.270          H  
ATOM   3696 2HG2 VAL A 250      10.608 -18.003 -76.184  1.00 35.270          H  
ATOM   3697 3HG2 VAL A 250      11.176 -19.671 -76.422  1.00 35.270          H  
ATOM   3698  N   LEU A 251      13.430 -19.622 -73.795  1.00 21.030          N  
ATOM   3699  CA  LEU A 251      14.637 -20.361 -74.088  1.00 21.140          C  
ATOM   3700  C   LEU A 251      14.909 -21.410 -73.014  1.00 21.040          C  
ATOM   3701  O   LEU A 251      14.602 -21.177 -71.841  1.00 21.000          O  
ATOM   3702  CB  LEU A 251      15.809 -19.368 -74.131  1.00 29.550          C  
ATOM   3703  CG  LEU A 251      15.740 -18.258 -75.204  1.00 29.550          C  
ATOM   3704  CD1 LEU A 251      16.896 -17.296 -74.982  1.00 29.550          C  
ATOM   3705  CD2 LEU A 251      15.807 -18.868 -76.606  1.00 29.550          C  
ATOM   3706  H   LEU A 251      13.495 -18.704 -73.382  1.00 25.240          H  
ATOM   3707  HA  LEU A 251      14.497 -20.841 -75.046  1.00 25.370          H  
ATOM   3708 1HB  LEU A 251      15.876 -18.878 -73.159  1.00 35.460          H  
ATOM   3709 2HB  LEU A 251      16.725 -19.916 -74.292  1.00 35.460          H  
ATOM   3710  HG  LEU A 251      14.813 -17.697 -75.100  1.00 35.460          H  
ATOM   3711 1HD1 LEU A 251      16.852 -16.498 -75.724  1.00 35.460          H  
ATOM   3712 2HD1 LEU A 251      16.815 -16.863 -73.996  1.00 35.460          H  
ATOM   3713 3HD1 LEU A 251      17.844 -17.823 -75.075  1.00 35.460          H  
ATOM   3714 1HD2 LEU A 251      15.769 -18.065 -77.345  1.00 35.460          H  
ATOM   3715 2HD2 LEU A 251      16.740 -19.419 -76.722  1.00 35.460          H  
ATOM   3716 3HD2 LEU A 251      14.969 -19.536 -76.772  1.00 35.460          H  
ATOM   3717  N   PRO A 252      15.555 -22.548 -73.348  1.00 21.110          N  
ATOM   3718  CA  PRO A 252      15.976 -23.598 -72.426  1.00 21.240          C  
ATOM   3719  C   PRO A 252      17.247 -23.140 -71.718  1.00 21.440          C  
ATOM   3720  O   PRO A 252      18.340 -23.688 -71.901  1.00 21.640          O  
ATOM   3721  CB  PRO A 252      16.201 -24.779 -73.378  1.00 31.860          C  
ATOM   3722  CG  PRO A 252      16.673 -24.137 -74.663  1.00 31.860          C  
ATOM   3723  CD  PRO A 252      15.870 -22.842 -74.768  1.00 31.860          C  
ATOM   3724  HA  PRO A 252      15.172 -23.805 -71.703  1.00 25.490          H  
ATOM   3725 1HB  PRO A 252      16.925 -25.470 -72.969  1.00 38.230          H  
ATOM   3726 2HB  PRO A 252      15.263 -25.342 -73.499  1.00 38.230          H  
ATOM   3727 1HG  PRO A 252      17.761 -23.963 -74.613  1.00 38.230          H  
ATOM   3728 2HG  PRO A 252      16.501 -24.818 -75.512  1.00 38.230          H  
ATOM   3729 1HD  PRO A 252      16.495 -22.059 -75.218  1.00 38.230          H  
ATOM   3730 2HD  PRO A 252      14.944 -23.027 -75.341  1.00 38.230          H  
ATOM   3731  N   GLN A 253      17.083 -22.048 -71.002  1.00 21.530          N  
ATOM   3732  CA  GLN A 253      18.114 -21.317 -70.313  1.00 21.880          C  
ATOM   3733  C   GLN A 253      17.613 -20.957 -68.913  1.00 21.930          C  
ATOM   3734  O   GLN A 253      17.168 -19.835 -68.659  1.00 22.080          O  
ATOM   3735  CB  GLN A 253      18.456 -20.071 -71.116  1.00 30.490          C  
ATOM   3736  CG  GLN A 253      19.043 -20.260 -72.496  1.00 30.490          C  
ATOM   3737  CD  GLN A 253      20.466 -20.714 -72.454  1.00 30.490          C  
ATOM   3738  OE1 GLN A 253      21.194 -20.422 -71.495  1.00 30.490          O  
ATOM   3739  NE2 GLN A 253      20.891 -21.424 -73.488  1.00 30.490          N  
ATOM   3740  H   GLN A 253      16.125 -21.695 -70.927  1.00 25.840          H  
ATOM   3741  HA  GLN A 253      18.999 -21.944 -70.215  1.00 26.260          H  
ATOM   3742 1HB  GLN A 253      17.563 -19.474 -71.218  1.00 36.590          H  
ATOM   3743 2HB  GLN A 253      19.198 -19.523 -70.571  1.00 36.590          H  
ATOM   3744 1HG  GLN A 253      18.469 -21.000 -73.040  1.00 36.590          H  
ATOM   3745 2HG  GLN A 253      19.006 -19.305 -73.017  1.00 36.590          H  
ATOM   3746 1HE2 GLN A 253      21.837 -21.753 -73.515  1.00 36.590          H  
ATOM   3747 2HE2 GLN A 253      20.267 -21.639 -74.240  1.00 36.590          H  
ATOM   3748  N   SER A 254      17.667 -21.917 -68.005  1.00 21.910          N  
ATOM   3749  CA  SER A 254      17.008 -21.804 -66.697  1.00 22.050          C  
ATOM   3750  C   SER A 254      17.645 -20.832 -65.715  1.00 21.740          C  
ATOM   3751  O   SER A 254      17.123 -20.614 -64.625  1.00 21.720          O  
ATOM   3752  CB  SER A 254      16.903 -23.165 -66.089  1.00 30.810          C  
ATOM   3753  OG  SER A 254      16.074 -23.933 -66.873  1.00 30.810          O  
ATOM   3754  H   SER A 254      18.091 -22.810 -68.271  1.00 26.290          H  
ATOM   3755  HA  SER A 254      15.989 -21.455 -66.878  1.00 26.460          H  
ATOM   3756 1HB  SER A 254      17.884 -23.615 -66.039  1.00 36.980          H  
ATOM   3757 2HB  SER A 254      16.506 -23.098 -65.078  1.00 36.980          H  
ATOM   3758  HG  SER A 254      16.023 -24.831 -66.491  1.00 36.980          H  
ATOM   3759  N   SER A 255      18.792 -20.279 -66.072  1.00 21.600          N  
ATOM   3760  CA  SER A 255      19.450 -19.295 -65.227  1.00 21.400          C  
ATOM   3761  C   SER A 255      19.297 -17.864 -65.760  1.00 21.000          C  
ATOM   3762  O   SER A 255      19.962 -16.961 -65.256  1.00 20.930          O  
ATOM   3763  CB  SER A 255      20.926 -19.606 -65.071  1.00 30.040          C  
ATOM   3764  OG  SER A 255      21.112 -20.845 -64.448  1.00 30.040          O  
ATOM   3765  H   SER A 255      19.191 -20.528 -66.962  1.00 25.920          H  
ATOM   3766  HA  SER A 255      18.992 -19.332 -64.241  1.00 25.680          H  
ATOM   3767 1HB  SER A 255      21.403 -19.599 -66.041  1.00 36.050          H  
ATOM   3768 2HB  SER A 255      21.399 -18.828 -64.469  1.00 36.050          H  
ATOM   3769  HG  SER A 255      22.034 -20.850 -64.103  1.00 36.050          H  
ATOM   3770  N   LEU A 256      18.463 -17.631 -66.789  1.00 20.820          N  
ATOM   3771  CA  LEU A 256      18.437 -16.276 -67.351  1.00 20.530          C  
ATOM   3772  C   LEU A 256      17.716 -15.197 -66.595  1.00 20.460          C  
ATOM   3773  O   LEU A 256      16.634 -15.371 -66.023  1.00 20.810          O  
ATOM   3774  CB  LEU A 256      17.736 -16.173 -68.717  1.00 28.860          C  
ATOM   3775  CG  LEU A 256      18.250 -16.915 -69.856  1.00 28.860          C  
ATOM   3776  CD1 LEU A 256      17.329 -16.647 -71.055  1.00 28.860          C  
ATOM   3777  CD2 LEU A 256      19.680 -16.567 -70.165  1.00 28.860          C  
ATOM   3778  H   LEU A 256      17.901 -18.384 -67.196  1.00 24.980          H  
ATOM   3779  HA  LEU A 256      19.463 -15.959 -67.432  1.00 24.640          H  
ATOM   3780 1HB  LEU A 256      16.718 -16.479 -68.584  1.00 34.630          H  
ATOM   3781 2HB  LEU A 256      17.728 -15.118 -69.004  1.00 34.630          H  
ATOM   3782  HG  LEU A 256      18.194 -17.912 -69.617  1.00 34.630          H  
ATOM   3783 1HD1 LEU A 256      17.674 -17.223 -71.903  1.00 34.630          H  
ATOM   3784 2HD1 LEU A 256      16.309 -16.937 -70.811  1.00 34.630          H  
ATOM   3785 3HD1 LEU A 256      17.356 -15.587 -71.301  1.00 34.630          H  
ATOM   3786 1HD2 LEU A 256      20.022 -17.161 -71.009  1.00 34.630          H  
ATOM   3787 2HD2 LEU A 256      19.758 -15.507 -70.404  1.00 34.630          H  
ATOM   3788 3HD2 LEU A 256      20.288 -16.789 -69.322  1.00 34.630          H  
ATOM   3789  N   GLU A 257      18.279 -14.010 -66.748  1.00 20.120          N  
ATOM   3790  CA  GLU A 257      17.654 -12.788 -66.273  1.00 20.120          C  
ATOM   3791  C   GLU A 257      17.750 -11.771 -67.404  1.00 19.630          C  
ATOM   3792  O   GLU A 257      18.735 -11.745 -68.152  1.00 19.660          O  
ATOM   3793  CB  GLU A 257      18.277 -12.228 -64.985  1.00 28.170          C  
ATOM   3794  CG  GLU A 257      18.207 -13.141 -63.764  1.00 28.170          C  
ATOM   3795  CD  GLU A 257      18.747 -12.467 -62.534  1.00 28.170          C  
ATOM   3796  OE1 GLU A 257      19.038 -11.299 -62.625  1.00 28.170          O  
ATOM   3797  OE2 GLU A 257      18.896 -13.100 -61.523  1.00 28.170          O  
ATOM   3798  H   GLU A 257      19.171 -13.989 -67.257  1.00 24.140          H  
ATOM   3799  HA  GLU A 257      16.619 -12.999 -66.074  1.00 24.140          H  
ATOM   3800 1HB  GLU A 257      19.304 -11.965 -65.142  1.00 33.800          H  
ATOM   3801 2HB  GLU A 257      17.747 -11.309 -64.720  1.00 33.800          H  
ATOM   3802 1HG  GLU A 257      17.168 -13.417 -63.596  1.00 33.800          H  
ATOM   3803 2HG  GLU A 257      18.773 -14.054 -63.963  1.00 33.800          H  
ATOM   3804  N   TYR A 258      16.751 -10.927 -67.549  1.00 19.270          N  
ATOM   3805  CA  TYR A 258      16.820  -9.964 -68.635  1.00 18.890          C  
ATOM   3806  C   TYR A 258      16.087  -8.660 -68.417  1.00 18.700          C  
ATOM   3807  O   TYR A 258      15.287  -8.503 -67.489  1.00 19.230          O  
ATOM   3808  CB  TYR A 258      16.288 -10.634 -69.898  1.00 26.600          C  
ATOM   3809  CG  TYR A 258      14.837 -11.007 -69.799  1.00 26.600          C  
ATOM   3810  CD1 TYR A 258      13.864 -10.162 -70.304  1.00 26.600          C  
ATOM   3811  CD2 TYR A 258      14.471 -12.198 -69.182  1.00 26.600          C  
ATOM   3812  CE1 TYR A 258      12.541 -10.520 -70.204  1.00 26.600          C  
ATOM   3813  CE2 TYR A 258      13.158 -12.531 -69.092  1.00 26.600          C  
ATOM   3814  CZ  TYR A 258      12.211 -11.712 -69.597  1.00 26.600          C  
ATOM   3815  OH  TYR A 258      10.936 -12.094 -69.488  1.00 26.600          O  
ATOM   3816  H   TYR A 258      15.929 -11.032 -66.952  1.00 23.120          H  
ATOM   3817  HA  TYR A 258      17.869  -9.708 -68.787  1.00 22.670          H  
ATOM   3818 1HB  TYR A 258      16.413  -9.965 -70.750  1.00 31.920          H  
ATOM   3819 2HB  TYR A 258      16.863 -11.536 -70.107  1.00 31.920          H  
ATOM   3820  HD1 TYR A 258      14.145  -9.220 -70.781  1.00 31.920          H  
ATOM   3821  HD2 TYR A 258      15.227 -12.868 -68.771  1.00 31.920          H  
ATOM   3822  HE1 TYR A 258      11.760  -9.871 -70.602  1.00 31.920          H  
ATOM   3823  HE2 TYR A 258      12.857 -13.451 -68.613  1.00 31.920          H  
ATOM   3824  HH  TYR A 258      10.314 -11.426 -69.859  1.00 31.920          H  
ATOM   3825  N   ALA A 259      16.377  -7.710 -69.305  1.00 18.060          N  
ATOM   3826  CA  ALA A 259      15.745  -6.393 -69.288  1.00 17.920          C  
ATOM   3827  C   ALA A 259      15.716  -5.747 -70.661  1.00 18.000          C  
ATOM   3828  O   ALA A 259      16.506  -6.081 -71.550  1.00 18.100          O  
ATOM   3829  CB  ALA A 259      16.475  -5.442 -68.343  1.00 25.140          C  
ATOM   3830  H   ALA A 259      17.080  -7.946 -70.012  1.00 21.670          H  
ATOM   3831  HA  ALA A 259      14.716  -6.522 -68.948  1.00 21.500          H  
ATOM   3832 1HB  ALA A 259      15.961  -4.480 -68.333  1.00 30.170          H  
ATOM   3833 2HB  ALA A 259      16.471  -5.855 -67.368  1.00 30.170          H  
ATOM   3834 3HB  ALA A 259      17.495  -5.300 -68.676  1.00 30.170          H  
ATOM   3835  N   GLY A 260      14.824  -4.776 -70.806  1.00 18.070          N  
ATOM   3836  CA  GLY A 260      14.770  -3.930 -71.985  1.00 18.260          C  
ATOM   3837  C   GLY A 260      14.137  -2.621 -71.552  1.00 18.450          C  
ATOM   3838  O   GLY A 260      13.129  -2.625 -70.839  1.00 18.990          O  
ATOM   3839  H   GLY A 260      14.171  -4.586 -70.058  1.00 21.680          H  
ATOM   3840 1HA  GLY A 260      15.765  -3.766 -72.362  1.00 21.910          H  
ATOM   3841 2HA  GLY A 260      14.180  -4.400 -72.771  1.00 21.910          H  
ATOM   3842  N   TYR A 261      14.733  -1.506 -71.963  1.00 18.130          N  
ATOM   3843  CA  TYR A 261      14.225  -0.198 -71.562  1.00 18.380          C  
ATOM   3844  C   TYR A 261      14.705   0.971 -72.419  1.00 18.720          C  
ATOM   3845  O   TYR A 261      15.724   0.898 -73.113  1.00 18.630          O  
ATOM   3846  CB  TYR A 261      14.569   0.039 -70.081  1.00 25.630          C  
ATOM   3847  CG  TYR A 261      16.052  -0.002 -69.762  1.00 25.630          C  
ATOM   3848  CD1 TYR A 261      16.789   1.168 -69.727  1.00 25.630          C  
ATOM   3849  CD2 TYR A 261      16.676  -1.232 -69.511  1.00 25.630          C  
ATOM   3850  CE1 TYR A 261      18.136   1.116 -69.428  1.00 25.630          C  
ATOM   3851  CE2 TYR A 261      18.014  -1.282 -69.229  1.00 25.630          C  
ATOM   3852  CZ  TYR A 261      18.748  -0.114 -69.181  1.00 25.630          C  
ATOM   3853  OH  TYR A 261      20.091  -0.159 -68.889  1.00 25.630          O  
ATOM   3854  H   TYR A 261      15.566  -1.594 -72.556  1.00 21.760          H  
ATOM   3855  HA  TYR A 261      13.139  -0.226 -71.653  1.00 22.060          H  
ATOM   3856 1HB  TYR A 261      14.191   1.018 -69.779  1.00 30.760          H  
ATOM   3857 2HB  TYR A 261      14.069  -0.701 -69.458  1.00 30.760          H  
ATOM   3858  HD1 TYR A 261      16.308   2.128 -69.925  1.00 30.760          H  
ATOM   3859  HD2 TYR A 261      16.101  -2.151 -69.541  1.00 30.760          H  
ATOM   3860  HE1 TYR A 261      18.720   2.033 -69.391  1.00 30.760          H  
ATOM   3861  HE2 TYR A 261      18.496  -2.239 -69.037  1.00 30.760          H  
ATOM   3862  HH  TYR A 261      20.463   0.728 -68.947  1.00 30.760          H  
ATOM   3863  N   ASP A 262      13.981   2.077 -72.316  1.00 19.240          N  
ATOM   3864  CA  ASP A 262      14.356   3.315 -72.979  1.00 19.710          C  
ATOM   3865  C   ASP A 262      15.192   4.162 -72.035  1.00 19.610          C  
ATOM   3866  O   ASP A 262      14.748   4.466 -70.924  1.00 19.910          O  
ATOM   3867  CB  ASP A 262      13.114   4.104 -73.403  1.00 27.410          C  
ATOM   3868  CG  ASP A 262      12.291   3.411 -74.502  1.00 27.410          C  
ATOM   3869  OD1 ASP A 262      12.775   2.477 -75.107  1.00 27.410          O  
ATOM   3870  OD2 ASP A 262      11.190   3.822 -74.735  1.00 27.410          O  
ATOM   3871  H   ASP A 262      13.144   2.060 -71.751  1.00 23.090          H  
ATOM   3872  HA  ASP A 262      14.957   3.085 -73.862  1.00 23.650          H  
ATOM   3873 1HB  ASP A 262      12.475   4.270 -72.535  1.00 32.890          H  
ATOM   3874 2HB  ASP A 262      13.426   5.083 -73.769  1.00 32.890          H  
ATOM   3875  N   GLY A 263      16.392   4.556 -72.450  1.00 19.290          N  
ATOM   3876  CA  GLY A 263      17.204   5.359 -71.548  1.00 19.280          C  
ATOM   3877  C   GLY A 263      18.320   6.147 -72.217  1.00 19.510          C  
ATOM   3878  O   GLY A 263      18.330   6.359 -73.439  1.00 19.870          O  
ATOM   3879  H   GLY A 263      16.750   4.257 -73.367  1.00 23.150          H  
ATOM   3880 1HA  GLY A 263      16.556   6.051 -71.012  1.00 23.140          H  
ATOM   3881 2HA  GLY A 263      17.637   4.704 -70.794  1.00 23.140          H  
ATOM   3882  N   SER A 264      19.197   6.684 -71.370  1.00 19.430          N  
ATOM   3883  CA  SER A 264      20.286   7.535 -71.802  1.00 19.780          C  
ATOM   3884  C   SER A 264      21.487   6.817 -72.373  1.00 19.380          C  
ATOM   3885  O   SER A 264      21.691   5.625 -72.148  1.00 18.780          O  
ATOM   3886  CB  SER A 264      20.717   8.403 -70.639  1.00 27.550          C  
ATOM   3887  OG  SER A 264      21.247   7.625 -69.594  1.00 27.550          O  
ATOM   3888  H   SER A 264      19.123   6.488 -70.379  1.00 23.320          H  
ATOM   3889  HA  SER A 264      19.901   8.182 -72.567  1.00 23.740          H  
ATOM   3890 1HB  SER A 264      21.473   9.108 -70.983  1.00 33.060          H  
ATOM   3891 2HB  SER A 264      19.871   8.986 -70.280  1.00 33.060          H  
ATOM   3892  HG  SER A 264      21.562   8.250 -68.933  1.00 33.060          H  
ATOM   3893  N   LEU A 265      22.304   7.590 -73.079  1.00 19.790          N  
ATOM   3894  CA  LEU A 265      23.584   7.181 -73.637  1.00 19.570          C  
ATOM   3895  C   LEU A 265      24.685   7.318 -72.563  1.00 19.420          C  
ATOM   3896  O   LEU A 265      24.693   8.262 -71.776  1.00 19.680          O  
ATOM   3897  CB  LEU A 265      23.821   8.037 -74.905  1.00 27.490          C  
ATOM   3898  CG  LEU A 265      25.053   7.794 -75.795  1.00 27.490          C  
ATOM   3899  CD1 LEU A 265      24.972   6.439 -76.495  1.00 27.490          C  
ATOM   3900  CD2 LEU A 265      25.119   8.927 -76.807  1.00 27.490          C  
ATOM   3901  H   LEU A 265      21.955   8.531 -73.284  1.00 23.750          H  
ATOM   3902  HA  LEU A 265      23.523   6.136 -73.908  1.00 23.480          H  
ATOM   3903 1HB  LEU A 265      22.948   7.909 -75.543  1.00 32.980          H  
ATOM   3904 2HB  LEU A 265      23.838   9.066 -74.624  1.00 32.980          H  
ATOM   3905  HG  LEU A 265      25.948   7.810 -75.196  1.00 32.980          H  
ATOM   3906 1HD1 LEU A 265      25.857   6.317 -77.118  1.00 32.980          H  
ATOM   3907 2HD1 LEU A 265      24.938   5.633 -75.765  1.00 32.980          H  
ATOM   3908 3HD1 LEU A 265      24.080   6.401 -77.121  1.00 32.980          H  
ATOM   3909 1HD2 LEU A 265      26.000   8.799 -77.441  1.00 32.980          H  
ATOM   3910 2HD2 LEU A 265      24.219   8.928 -77.423  1.00 32.980          H  
ATOM   3911 3HD2 LEU A 265      25.194   9.871 -76.268  1.00 32.980          H  
ATOM   3912  N   THR A 266      25.646   6.387 -72.529  1.00 19.110          N  
ATOM   3913  CA  THR A 266      26.736   6.428 -71.540  1.00 19.090          C  
ATOM   3914  C   THR A 266      27.964   7.266 -71.927  1.00 19.520          C  
ATOM   3915  O   THR A 266      28.924   7.378 -71.160  1.00 19.420          O  
ATOM   3916  CB  THR A 266      27.130   4.984 -71.158  1.00 26.730          C  
ATOM   3917  OG1 THR A 266      27.465   4.217 -72.346  1.00 26.730          O  
ATOM   3918  CG2 THR A 266      25.966   4.338 -70.447  1.00 26.730          C  
ATOM   3919  H   THR A 266      25.632   5.592 -73.159  1.00 22.930          H  
ATOM   3920  HA  THR A 266      26.328   6.883 -70.636  1.00 22.910          H  
ATOM   3921  HB  THR A 266      27.994   4.998 -70.496  1.00 32.080          H  
ATOM   3922  HG1 THR A 266      28.425   4.329 -72.574  1.00 32.080          H  
ATOM   3923 1HG2 THR A 266      26.230   3.318 -70.169  1.00 32.080          H  
ATOM   3924 2HG2 THR A 266      25.724   4.910 -69.550  1.00 32.080          H  
ATOM   3925 3HG2 THR A 266      25.119   4.329 -71.096  1.00 32.080          H  
ATOM   3926  N   THR A 267      27.914   7.860 -73.104  1.00 20.090          N  
ATOM   3927  CA  THR A 267      28.954   8.730 -73.635  1.00 20.630          C  
ATOM   3928  C   THR A 267      28.243  10.007 -74.068  1.00 20.890          C  
ATOM   3929  O   THR A 267      27.013  10.011 -74.114  1.00 20.850          O  
ATOM   3930  CB  THR A 267      29.671   8.086 -74.844  1.00 28.670          C  
ATOM   3931  OG1 THR A 267      28.739   7.926 -75.927  1.00 28.670          O  
ATOM   3932  CG2 THR A 267      30.214   6.761 -74.442  1.00 28.670          C  
ATOM   3933  H   THR A 267      27.089   7.697 -73.658  1.00 24.110          H  
ATOM   3934  HA  THR A 267      29.672   8.936 -72.848  1.00 24.760          H  
ATOM   3935  HB  THR A 267      30.493   8.694 -75.172  1.00 34.400          H  
ATOM   3936  HG1 THR A 267      28.497   8.809 -76.281  1.00 34.400          H  
ATOM   3937 1HG2 THR A 267      30.725   6.303 -75.280  1.00 34.400          H  
ATOM   3938 2HG2 THR A 267      30.903   6.898 -73.625  1.00 34.400          H  
ATOM   3939 3HG2 THR A 267      29.410   6.122 -74.120  1.00 34.400          H  
ATOM   3940  N   PRO A 268      28.935  11.129 -74.322  1.00 21.290          N  
ATOM   3941  CA  PRO A 268      28.352  12.340 -74.855  1.00 21.740          C  
ATOM   3942  C   PRO A 268      27.684  12.006 -76.184  1.00 22.290          C  
ATOM   3943  O   PRO A 268      28.203  11.165 -76.919  1.00 22.580          O  
ATOM   3944  CB  PRO A 268      29.573  13.260 -75.021  1.00 32.610          C  
ATOM   3945  CG  PRO A 268      30.574  12.748 -74.010  1.00 32.610          C  
ATOM   3946  CD  PRO A 268      30.373  11.250 -73.989  1.00 32.610          C  
ATOM   3947  HA  PRO A 268      27.653  12.756 -74.118  1.00 26.090          H  
ATOM   3948 1HB  PRO A 268      29.951  13.209 -76.056  1.00 39.130          H  
ATOM   3949 2HB  PRO A 268      29.302  14.303 -74.842  1.00 39.130          H  
ATOM   3950 1HG  PRO A 268      31.596  13.038 -74.321  1.00 39.130          H  
ATOM   3951 2HG  PRO A 268      30.401  13.220 -73.028  1.00 39.130          H  
ATOM   3952 1HD  PRO A 268      31.009  10.798 -74.757  1.00 39.130          H  
ATOM   3953 2HD  PRO A 268      30.590  10.888 -72.979  1.00 39.130          H  
ATOM   3954  N   PRO A 269      26.555  12.650 -76.510  1.00 22.540          N  
ATOM   3955  CA  PRO A 269      25.758  13.628 -75.761  1.00 22.430          C  
ATOM   3956  C   PRO A 269      24.805  13.115 -74.656  1.00 21.580          C  
ATOM   3957  O   PRO A 269      23.826  13.783 -74.354  1.00 21.500          O  
ATOM   3958  CB  PRO A 269      24.956  14.277 -76.900  1.00 33.640          C  
ATOM   3959  CG  PRO A 269      24.746  13.161 -77.895  1.00 33.640          C  
ATOM   3960  CD  PRO A 269      26.054  12.392 -77.869  1.00 33.640          C  
ATOM   3961  HA  PRO A 269      26.434  14.362 -75.334  1.00 26.920          H  
ATOM   3962 1HB  PRO A 269      24.006  14.686 -76.517  1.00 40.370          H  
ATOM   3963 2HB  PRO A 269      25.518  15.123 -77.323  1.00 40.370          H  
ATOM   3964 1HG  PRO A 269      23.879  12.543 -77.602  1.00 40.370          H  
ATOM   3965 2HG  PRO A 269      24.517  13.575 -78.888  1.00 40.370          H  
ATOM   3966 1HD  PRO A 269      25.891  11.326 -78.030  1.00 40.370          H  
ATOM   3967 2HD  PRO A 269      26.758  12.804 -78.608  1.00 40.370          H  
ATOM   3968  N   CYS A 270      25.053  11.944 -74.071  1.00 21.050          N  
ATOM   3969  CA  CYS A 270      24.273  11.369 -72.963  1.00 20.310          C  
ATOM   3970  C   CYS A 270      22.731  11.518 -72.993  1.00 20.460          C  
ATOM   3971  O   CYS A 270      22.089  11.410 -71.948  1.00 20.080          O  
ATOM   3972  CB  CYS A 270      24.757  11.951 -71.648  1.00 28.730          C  
ATOM   3973  SG  CYS A 270      26.506  11.678 -71.348  1.00 28.730          S  
ATOM   3974  H   CYS A 270      25.864  11.393 -74.336  1.00 25.260          H  
ATOM   3975  HA  CYS A 270      24.511  10.315 -72.940  1.00 24.370          H  
ATOM   3976 1HB  CYS A 270      24.540  13.010 -71.615  1.00 34.480          H  
ATOM   3977 2HB  CYS A 270      24.212  11.470 -70.840  1.00 34.480          H  
ATOM   3978  HG  CYS A 270      26.480  10.388 -71.728  1.00 34.480          H  
ATOM   3979  N   SER A 271      22.141  11.727 -74.166  1.00 21.110          N  
ATOM   3980  CA  SER A 271      20.709  11.938 -74.340  1.00 21.420          C  
ATOM   3981  C   SER A 271      19.886  10.661 -74.309  1.00 20.860          C  
ATOM   3982  O   SER A 271      20.412   9.541 -74.359  1.00 20.540          O  
ATOM   3983  CB  SER A 271      20.485  12.692 -75.640  1.00 29.860          C  
ATOM   3984  OG  SER A 271      20.848  11.919 -76.751  1.00 29.860          O  
ATOM   3985  H   SER A 271      22.719  11.790 -74.989  1.00 25.330          H  
ATOM   3986  HA  SER A 271      20.363  12.573 -73.522  1.00 25.700          H  
ATOM   3987 1HB  SER A 271      19.438  12.977 -75.718  1.00 35.840          H  
ATOM   3988 2HB  SER A 271      21.078  13.610 -75.624  1.00 35.840          H  
ATOM   3989  HG  SER A 271      20.698  12.477 -77.522  1.00 35.840          H  
ATOM   3990  N   GLU A 272      18.559  10.808 -74.236  1.00 20.900          N  
ATOM   3991  CA  GLU A 272      17.631   9.674 -74.175  1.00 20.520          C  
ATOM   3992  C   GLU A 272      17.392   9.039 -75.542  1.00 21.120          C  
ATOM   3993  O   GLU A 272      16.308   9.143 -76.119  1.00 21.670          O  
ATOM   3994  CB  GLU A 272      16.303  10.146 -73.587  1.00 28.880          C  
ATOM   3995  CG  GLU A 272      16.414  10.686 -72.163  1.00 28.880          C  
ATOM   3996  CD  GLU A 272      16.878  12.136 -72.114  1.00 28.880          C  
ATOM   3997  OE1 GLU A 272      17.161  12.696 -73.161  1.00 28.880          O  
ATOM   3998  OE2 GLU A 272      16.954  12.675 -71.041  1.00 28.880          O  
ATOM   3999  H   GLU A 272      18.165  11.750 -74.181  1.00 25.080          H  
ATOM   4000  HA  GLU A 272      18.047   8.916 -73.523  1.00 24.620          H  
ATOM   4001 1HB  GLU A 272      15.878  10.924 -74.219  1.00 34.660          H  
ATOM   4002 2HB  GLU A 272      15.600   9.313 -73.571  1.00 34.660          H  
ATOM   4003 1HG  GLU A 272      15.443  10.615 -71.678  1.00 34.660          H  
ATOM   4004 2HG  GLU A 272      17.118  10.061 -71.608  1.00 34.660          H  
ATOM   4005  N   VAL A 273      18.439   8.395 -76.048  1.00 21.110          N  
ATOM   4006  CA  VAL A 273      18.444   7.800 -77.378  1.00 21.780          C  
ATOM   4007  C   VAL A 273      18.847   6.326 -77.453  1.00 21.640          C  
ATOM   4008  O   VAL A 273      19.147   5.847 -78.547  1.00 22.320          O  
ATOM   4009  CB  VAL A 273      19.382   8.603 -78.303  1.00 30.220          C  
ATOM   4010  CG1 VAL A 273      18.846  10.018 -78.455  1.00 30.220          C  
ATOM   4011  CG2 VAL A 273      20.826   8.607 -77.739  1.00 30.220          C  
ATOM   4012  H   VAL A 273      19.270   8.386 -75.456  1.00 25.330          H  
ATOM   4013  HA  VAL A 273      17.432   7.884 -77.774  1.00 26.140          H  
ATOM   4014  HB  VAL A 273      19.382   8.145 -79.290  1.00 36.270          H  
ATOM   4015 1HG1 VAL A 273      19.489  10.578 -79.128  1.00 36.270          H  
ATOM   4016 2HG1 VAL A 273      17.837   9.976 -78.863  1.00 36.270          H  
ATOM   4017 3HG1 VAL A 273      18.822  10.509 -77.490  1.00 36.270          H  
ATOM   4018 1HG2 VAL A 273      21.472   9.169 -78.407  1.00 36.270          H  
ATOM   4019 2HG2 VAL A 273      20.841   9.070 -76.764  1.00 36.270          H  
ATOM   4020 3HG2 VAL A 273      21.197   7.586 -77.661  1.00 36.270          H  
ATOM   4021  N   VAL A 274      18.897   5.605 -76.332  1.00 20.850          N  
ATOM   4022  CA  VAL A 274      19.353   4.219 -76.395  1.00 20.740          C  
ATOM   4023  C   VAL A 274      18.278   3.183 -76.053  1.00 20.440          C  
ATOM   4024  O   VAL A 274      17.546   3.290 -75.061  1.00 19.820          O  
ATOM   4025  CB  VAL A 274      20.575   4.028 -75.479  1.00 29.080          C  
ATOM   4026  CG1 VAL A 274      21.047   2.599 -75.527  1.00 29.080          C  
ATOM   4027  CG2 VAL A 274      21.676   4.928 -75.914  1.00 29.080          C  
ATOM   4028  H   VAL A 274      18.652   6.005 -75.420  1.00 25.020          H  
ATOM   4029  HA  VAL A 274      19.682   4.014 -77.414  1.00 24.890          H  
ATOM   4030  HB  VAL A 274      20.303   4.265 -74.458  1.00 34.900          H  
ATOM   4031 1HG1 VAL A 274      21.922   2.472 -74.899  1.00 34.900          H  
ATOM   4032 2HG1 VAL A 274      20.280   1.918 -75.196  1.00 34.900          H  
ATOM   4033 3HG1 VAL A 274      21.313   2.379 -76.532  1.00 34.900          H  
ATOM   4034 1HG2 VAL A 274      22.515   4.764 -75.266  1.00 34.900          H  
ATOM   4035 2HG2 VAL A 274      21.955   4.690 -76.939  1.00 34.900          H  
ATOM   4036 3HG2 VAL A 274      21.354   5.961 -75.852  1.00 34.900          H  
ATOM   4037  N   LYS A 275      18.157   2.184 -76.931  1.00 20.980          N  
ATOM   4038  CA  LYS A 275      17.222   1.076 -76.750  1.00 20.870          C  
ATOM   4039  C   LYS A 275      17.985  -0.033 -76.041  1.00 20.590          C  
ATOM   4040  O   LYS A 275      18.579  -0.909 -76.684  1.00 20.970          O  
ATOM   4041  CB  LYS A 275      16.663   0.600 -78.089  1.00 29.260          C  
ATOM   4042  CG  LYS A 275      15.895   1.675 -78.905  1.00 29.260          C  
ATOM   4043  CD  LYS A 275      14.583   2.159 -78.234  1.00 29.260          C  
ATOM   4044  CE  LYS A 275      13.470   1.092 -78.263  1.00 29.260          C  
ATOM   4045  NZ  LYS A 275      12.185   1.613 -77.702  1.00 29.260          N  
ATOM   4046  H   LYS A 275      18.811   2.148 -77.720  1.00 25.180          H  
ATOM   4047  HA  LYS A 275      16.410   1.382 -76.089  1.00 25.040          H  
ATOM   4048 1HB  LYS A 275      17.483   0.247 -78.709  1.00 35.110          H  
ATOM   4049 2HB  LYS A 275      16.008  -0.238 -77.923  1.00 35.110          H  
ATOM   4050 1HG  LYS A 275      16.548   2.540 -79.037  1.00 35.110          H  
ATOM   4051 2HG  LYS A 275      15.662   1.273 -79.891  1.00 35.110          H  
ATOM   4052 1HD  LYS A 275      14.758   2.457 -77.199  1.00 35.110          H  
ATOM   4053 2HD  LYS A 275      14.222   3.034 -78.771  1.00 35.110          H  
ATOM   4054 1HE  LYS A 275      13.305   0.771 -79.289  1.00 35.110          H  
ATOM   4055 2HE  LYS A 275      13.775   0.236 -77.666  1.00 35.110          H  
ATOM   4056 1HZ  LYS A 275      11.482   0.897 -77.721  1.00 35.110          H  
ATOM   4057 2HZ  LYS A 275      12.338   1.908 -76.722  1.00 35.110          H  
ATOM   4058 3HZ  LYS A 275      11.868   2.406 -78.230  1.00 35.110          H  
ATOM   4059  N   TRP A 276      18.034   0.061 -74.722  1.00 20.040          N  
ATOM   4060  CA  TRP A 276      18.881  -0.793 -73.924  1.00 19.860          C  
ATOM   4061  C   TRP A 276      18.294  -2.156 -73.759  1.00 19.970          C  
ATOM   4062  O   TRP A 276      17.103  -2.289 -73.482  1.00 19.810          O  
ATOM   4063  CB  TRP A 276      19.034  -0.236 -72.528  1.00 27.880          C  
ATOM   4064  CG  TRP A 276      19.846   0.971 -72.385  1.00 27.880          C  
ATOM   4065  CD1 TRP A 276      19.428   2.255 -72.226  1.00 27.880          C  
ATOM   4066  CD2 TRP A 276      21.268   1.014 -72.355  1.00 27.880          C  
ATOM   4067  NE1 TRP A 276      20.516   3.073 -72.084  1.00 27.880          N  
ATOM   4068  CE2 TRP A 276      21.630   2.336 -72.165  1.00 27.880          C  
ATOM   4069  CE3 TRP A 276      22.257   0.054 -72.472  1.00 27.880          C  
ATOM   4070  CZ2 TRP A 276      22.924   2.721 -72.097  1.00 27.880          C  
ATOM   4071  CZ3 TRP A 276      23.566   0.460 -72.406  1.00 27.880          C  
ATOM   4072  CH2 TRP A 276      23.885   1.758 -72.223  1.00 27.880          C  
ATOM   4073  H   TRP A 276      17.419   0.727 -74.243  1.00 24.050          H  
ATOM   4074  HA  TRP A 276      19.856  -0.875 -74.408  1.00 23.830          H  
ATOM   4075 1HB  TRP A 276      18.043  -0.008 -72.153  1.00 33.450          H  
ATOM   4076 2HB  TRP A 276      19.456  -1.006 -71.890  1.00 33.450          H  
ATOM   4077  HD1 TRP A 276      18.388   2.576 -72.209  1.00 33.450          H  
ATOM   4078  HE1 TRP A 276      20.569   4.105 -71.951  1.00 33.450          H  
ATOM   4079  HE3 TRP A 276      22.011  -0.996 -72.628  1.00 33.450          H  
ATOM   4080  HZ2 TRP A 276      23.191   3.760 -71.956  1.00 33.450          H  
ATOM   4081  HZ3 TRP A 276      24.333  -0.283 -72.514  1.00 33.450          H  
ATOM   4082  HH2 TRP A 276      24.922   2.046 -72.180  1.00 33.450          H  
ATOM   4083  N   HIS A 277      19.138  -3.167 -73.866  1.00 20.320          N  
ATOM   4084  CA  HIS A 277      18.715  -4.535 -73.618  1.00 20.530          C  
ATOM   4085  C   HIS A 277      19.796  -5.289 -72.868  1.00 20.340          C  
ATOM   4086  O   HIS A 277      20.991  -5.091 -73.111  1.00 20.500          O  
ATOM   4087  CB  HIS A 277      18.328  -5.253 -74.920  1.00 28.660          C  
ATOM   4088  CG  HIS A 277      17.093  -4.673 -75.604  1.00 28.660          C  
ATOM   4089  ND1 HIS A 277      17.117  -3.562 -76.448  1.00 28.660          N  
ATOM   4090  CD2 HIS A 277      15.799  -5.061 -75.532  1.00 28.660          C  
ATOM   4091  CE1 HIS A 277      15.889  -3.314 -76.860  1.00 28.660          C  
ATOM   4092  NE2 HIS A 277      15.071  -4.206 -76.321  1.00 28.660          N  
ATOM   4093  H   HIS A 277      20.100  -2.975 -74.118  1.00 24.380          H  
ATOM   4094  HA  HIS A 277      17.836  -4.534 -72.982  1.00 24.640          H  
ATOM   4095 1HB  HIS A 277      19.159  -5.213 -75.623  1.00 34.390          H  
ATOM   4096 2HB  HIS A 277      18.132  -6.302 -74.704  1.00 34.390          H  
ATOM   4097  HD1 HIS A 277      17.876  -2.882 -76.600  1.00 34.390          H  
ATOM   4098  HD2 HIS A 277      15.301  -5.868 -74.994  1.00 34.390          H  
ATOM   4099  HE1 HIS A 277      15.694  -2.489 -77.532  1.00 34.390          H  
ATOM   4100  N   VAL A 278      19.377  -6.148 -71.942  1.00 20.110          N  
ATOM   4101  CA  VAL A 278      20.317  -6.945 -71.163  1.00 20.030          C  
ATOM   4102  C   VAL A 278      19.985  -8.426 -71.156  1.00 20.660          C  
ATOM   4103  O   VAL A 278      18.846  -8.823 -70.883  1.00 20.830          O  
ATOM   4104  CB  VAL A 278      20.409  -6.446 -69.703  1.00 28.070          C  
ATOM   4105  CG1 VAL A 278      21.412  -7.342 -68.919  1.00 28.070          C  
ATOM   4106  CG2 VAL A 278      20.835  -4.976 -69.705  1.00 28.070          C  
ATOM   4107  H   VAL A 278      18.366  -6.249 -71.800  1.00 24.130          H  
ATOM   4108  HA  VAL A 278      21.303  -6.832 -71.610  1.00 24.040          H  
ATOM   4109  HB  VAL A 278      19.447  -6.540 -69.213  1.00 33.690          H  
ATOM   4110 1HG1 VAL A 278      21.514  -7.008 -67.904  1.00 33.690          H  
ATOM   4111 2HG1 VAL A 278      21.080  -8.372 -68.906  1.00 33.690          H  
ATOM   4112 3HG1 VAL A 278      22.373  -7.300 -69.393  1.00 33.690          H  
ATOM   4113 1HG2 VAL A 278      20.919  -4.607 -68.689  1.00 33.690          H  
ATOM   4114 2HG2 VAL A 278      21.792  -4.887 -70.202  1.00 33.690          H  
ATOM   4115 3HG2 VAL A 278      20.102  -4.378 -70.238  1.00 33.690          H  
ATOM   4116  N   PHE A 279      21.004  -9.243 -71.430  1.00 21.100          N  
ATOM   4117  CA  PHE A 279      20.849 -10.694 -71.384  1.00 21.820          C  
ATOM   4118  C   PHE A 279      21.871 -11.321 -70.420  1.00 21.870          C  
ATOM   4119  O   PHE A 279      23.084 -11.309 -70.668  1.00 21.570          O  
ATOM   4120  CB  PHE A 279      21.013 -11.275 -72.791  1.00 30.260          C  
ATOM   4121  CG  PHE A 279      20.711 -12.752 -72.941  1.00 30.260          C  
ATOM   4122  CD1 PHE A 279      19.426 -13.162 -73.274  1.00 30.260          C  
ATOM   4123  CD2 PHE A 279      21.691 -13.721 -72.782  1.00 30.260          C  
ATOM   4124  CE1 PHE A 279      19.127 -14.485 -73.453  1.00 30.260          C  
ATOM   4125  CE2 PHE A 279      21.387 -15.057 -72.964  1.00 30.260          C  
ATOM   4126  CZ  PHE A 279      20.104 -15.434 -73.305  1.00 30.260          C  
ATOM   4127  H   PHE A 279      21.909  -8.818 -71.667  1.00 25.320          H  
ATOM   4128  HA  PHE A 279      19.848 -10.931 -71.017  1.00 26.180          H  
ATOM   4129 1HB  PHE A 279      20.364 -10.729 -73.473  1.00 36.310          H  
ATOM   4130 2HB  PHE A 279      22.033 -11.108 -73.124  1.00 36.310          H  
ATOM   4131  HD1 PHE A 279      18.650 -12.411 -73.401  1.00 36.310          H  
ATOM   4132  HD2 PHE A 279      22.711 -13.419 -72.517  1.00 36.310          H  
ATOM   4133  HE1 PHE A 279      18.112 -14.782 -73.718  1.00 36.310          H  
ATOM   4134  HE2 PHE A 279      22.159 -15.814 -72.843  1.00 36.310          H  
ATOM   4135  HZ  PHE A 279      19.865 -16.488 -73.451  1.00 36.310          H  
ATOM   4136  N   THR A 280      21.377 -11.872 -69.315  1.00 22.350          N  
ATOM   4137  CA  THR A 280      22.210 -12.488 -68.279  1.00 22.570          C  
ATOM   4138  C   THR A 280      22.053 -13.985 -68.351  1.00 23.200          C  
ATOM   4139  O   THR A 280      20.931 -14.484 -68.366  1.00 23.420          O  
ATOM   4140  CB  THR A 280      21.819 -11.987 -66.877  1.00 31.510          C  
ATOM   4141  OG1 THR A 280      22.026 -10.585 -66.814  1.00 31.510          O  
ATOM   4142  CG2 THR A 280      22.612 -12.691 -65.767  1.00 31.510          C  
ATOM   4143  H   THR A 280      20.368 -11.844 -69.146  1.00 26.820          H  
ATOM   4144  HA  THR A 280      23.253 -12.249 -68.462  1.00 27.080          H  
ATOM   4145  HB  THR A 280      20.783 -12.182 -66.728  1.00 37.810          H  
ATOM   4146  HG1 THR A 280      21.382 -10.163 -67.384  1.00 37.810          H  
ATOM   4147 1HG2 THR A 280      22.292 -12.307 -64.799  1.00 37.810          H  
ATOM   4148 2HG2 THR A 280      22.425 -13.758 -65.802  1.00 37.810          H  
ATOM   4149 3HG2 THR A 280      23.662 -12.521 -65.890  1.00 37.810          H  
ATOM   4150  N   SER A 281      23.169 -14.703 -68.321  1.00 23.590          N  
ATOM   4151  CA  SER A 281      23.143 -16.157 -68.432  1.00 24.290          C  
ATOM   4152  C   SER A 281      24.159 -16.728 -67.411  1.00 24.140          C  
ATOM   4153  O   SER A 281      24.849 -15.939 -66.753  1.00 23.880          O  
ATOM   4154  CB  SER A 281      23.416 -16.495 -69.898  1.00 33.730          C  
ATOM   4155  OG  SER A 281      24.749 -16.279 -70.241  1.00 33.730          O  
ATOM   4156  H   SER A 281      24.060 -14.194 -68.272  1.00 28.310          H  
ATOM   4157  HA  SER A 281      22.155 -16.514 -68.154  1.00 29.150          H  
ATOM   4158 1HB  SER A 281      23.086 -17.471 -70.190  1.00 40.470          H  
ATOM   4159 2HB  SER A 281      22.810 -15.811 -70.483  1.00 40.470          H  
ATOM   4160  HG  SER A 281      24.818 -16.472 -71.178  1.00 40.470          H  
ATOM   4161  N   PRO A 282      24.331 -18.075 -67.263  1.00 24.390          N  
ATOM   4162  CA  PRO A 282      25.122 -18.722 -66.213  1.00 24.410          C  
ATOM   4163  C   PRO A 282      26.476 -18.101 -65.890  1.00 24.570          C  
ATOM   4164  O   PRO A 282      26.837 -18.039 -64.715  1.00 25.060          O  
ATOM   4165  CB  PRO A 282      25.293 -20.135 -66.769  1.00 36.620          C  
ATOM   4166  CG  PRO A 282      24.037 -20.369 -67.569  1.00 36.620          C  
ATOM   4167  CD  PRO A 282      23.746 -19.043 -68.224  1.00 36.620          C  
ATOM   4168  HA  PRO A 282      24.509 -18.790 -65.298  1.00 29.290          H  
ATOM   4169 1HB  PRO A 282      26.212 -20.199 -67.371  1.00 43.940          H  
ATOM   4170 2HB  PRO A 282      25.404 -20.851 -65.934  1.00 43.940          H  
ATOM   4171 1HG  PRO A 282      24.203 -21.171 -68.308  1.00 43.940          H  
ATOM   4172 2HG  PRO A 282      23.234 -20.724 -66.907  1.00 43.940          H  
ATOM   4173 1HD  PRO A 282      24.288 -19.027 -69.180  1.00 43.940          H  
ATOM   4174 2HD  PRO A 282      22.658 -18.904 -68.338  1.00 43.940          H  
ATOM   4175  N   ARG A 283      27.226 -17.603 -66.881  1.00 24.260          N  
ATOM   4176  CA  ARG A 283      28.496 -16.991 -66.519  1.00 24.470          C  
ATOM   4177  C   ARG A 283      28.782 -15.730 -67.337  1.00 24.460          C  
ATOM   4178  O   ARG A 283      29.926 -15.522 -67.748  1.00 24.270          O  
ATOM   4179  CB  ARG A 283      29.651 -17.964 -66.772  1.00 34.170          C  
ATOM   4180  CG  ARG A 283      29.665 -19.269 -65.955  1.00 34.170          C  
ATOM   4181  CD  ARG A 283      29.910 -19.091 -64.501  1.00 34.170          C  
ATOM   4182  NE  ARG A 283      29.962 -20.388 -63.840  1.00 34.170          N  
ATOM   4183  CZ  ARG A 283      28.892 -21.092 -63.376  1.00 34.170          C  
ATOM   4184  NH1 ARG A 283      27.650 -20.641 -63.494  1.00 34.170          N  
ATOM   4185  NH2 ARG A 283      29.106 -22.269 -62.801  1.00 34.170          N  
ATOM   4186  H   ARG A 283      26.940 -17.646 -67.849  1.00 29.110          H  
ATOM   4187  HA  ARG A 283      28.469 -16.709 -65.468  1.00 29.360          H  
ATOM   4188 1HB  ARG A 283      29.653 -18.245 -67.823  1.00 41.010          H  
ATOM   4189 2HB  ARG A 283      30.596 -17.461 -66.571  1.00 41.010          H  
ATOM   4190 1HG  ARG A 283      28.724 -19.790 -66.083  1.00 41.010          H  
ATOM   4191 2HG  ARG A 283      30.465 -19.901 -66.336  1.00 41.010          H  
ATOM   4192 1HD  ARG A 283      30.875 -18.606 -64.364  1.00 41.010          H  
ATOM   4193 2HD  ARG A 283      29.145 -18.492 -64.031  1.00 41.010          H  
ATOM   4194  HE  ARG A 283      30.876 -20.801 -63.716  1.00 41.010          H  
ATOM   4195 1HH1 ARG A 283      27.445 -19.725 -63.929  1.00 41.010          H  
ATOM   4196 2HH1 ARG A 283      26.855 -21.207 -63.150  1.00 41.010          H  
ATOM   4197 1HH2 ARG A 283      30.046 -22.624 -62.710  1.00 41.010          H  
ATOM   4198 2HH2 ARG A 283      28.327 -22.816 -62.451  1.00 41.010          H  
ATOM   4199  N   THR A 284      27.772 -14.877 -67.548  1.00 24.750          N  
ATOM   4200  CA  THR A 284      27.986 -13.612 -68.279  1.00 24.880          C  
ATOM   4201  C   THR A 284      26.800 -12.648 -68.264  1.00 24.630          C  
ATOM   4202  O   THR A 284      25.640 -13.060 -68.147  1.00 24.530          O  
ATOM   4203  CB  THR A 284      28.402 -13.830 -69.746  1.00 34.780          C  
ATOM   4204  OG1 THR A 284      28.619 -12.546 -70.347  1.00 34.780          O  
ATOM   4205  CG2 THR A 284      27.329 -14.574 -70.503  1.00 34.780          C  
ATOM   4206  H   THR A 284      26.838 -15.109 -67.189  1.00 29.700          H  
ATOM   4207  HA  THR A 284      28.814 -13.096 -67.794  1.00 29.860          H  
ATOM   4208  HB  THR A 284      29.326 -14.393 -69.791  1.00 41.740          H  
ATOM   4209  HG1 THR A 284      29.065 -12.662 -71.192  1.00 41.740          H  
ATOM   4210 1HG2 THR A 284      27.643 -14.707 -71.535  1.00 41.740          H  
ATOM   4211 2HG2 THR A 284      27.179 -15.545 -70.041  1.00 41.740          H  
ATOM   4212 3HG2 THR A 284      26.397 -14.013 -70.481  1.00 41.740          H  
ATOM   4213  N   ILE A 285      27.088 -11.352 -68.398  1.00 24.620          N  
ATOM   4214  CA  ILE A 285      26.031 -10.356 -68.577  1.00 24.490          C  
ATOM   4215  C   ILE A 285      26.330  -9.522 -69.815  1.00 25.030          C  
ATOM   4216  O   ILE A 285      27.316  -8.780 -69.845  1.00 25.420          O  
ATOM   4217  CB  ILE A 285      25.866  -9.412 -67.369  1.00 34.340          C  
ATOM   4218  CG1 ILE A 285      25.633 -10.189 -66.095  1.00 34.340          C  
ATOM   4219  CG2 ILE A 285      24.684  -8.461 -67.611  1.00 34.340          C  
ATOM   4220  CD1 ILE A 285      26.868 -10.406 -65.264  1.00 34.340          C  
ATOM   4221  H   ILE A 285      28.061 -11.078 -68.468  1.00 29.540          H  
ATOM   4222  HA  ILE A 285      25.085 -10.865 -68.747  1.00 29.390          H  
ATOM   4223  HB  ILE A 285      26.755  -8.853 -67.246  1.00 41.210          H  
ATOM   4224 1HG1 ILE A 285      24.897  -9.664 -65.485  1.00 41.210          H  
ATOM   4225 2HG1 ILE A 285      25.240 -11.145 -66.360  1.00 41.210          H  
ATOM   4226 1HG2 ILE A 285      24.563  -7.787 -66.769  1.00 41.210          H  
ATOM   4227 2HG2 ILE A 285      24.861  -7.884 -68.509  1.00 41.210          H  
ATOM   4228 3HG2 ILE A 285      23.778  -9.040 -67.733  1.00 41.210          H  
ATOM   4229 1HD1 ILE A 285      26.599 -10.974 -64.375  1.00 41.210          H  
ATOM   4230 2HD1 ILE A 285      27.619 -10.949 -65.820  1.00 41.210          H  
ATOM   4231 3HD1 ILE A 285      27.267  -9.446 -64.966  1.00 41.210          H  
ATOM   4232  N   SER A 286      25.474  -9.637 -70.820  1.00 25.130          N  
ATOM   4233  CA  SER A 286      25.644  -8.917 -72.069  1.00 25.600          C  
ATOM   4234  C   SER A 286      24.782  -7.662 -72.107  1.00 25.500          C  
ATOM   4235  O   SER A 286      23.550  -7.727 -71.998  1.00 25.760          O  
ATOM   4236  CB  SER A 286      25.316  -9.824 -73.237  1.00 35.650          C  
ATOM   4237  OG  SER A 286      25.361  -9.126 -74.452  1.00 35.650          O  
ATOM   4238  H   SER A 286      24.677 -10.270 -70.721  1.00 30.160          H  
ATOM   4239  HA  SER A 286      26.688  -8.614 -72.153  1.00 30.720          H  
ATOM   4240 1HB  SER A 286      26.027 -10.650 -73.260  1.00 42.780          H  
ATOM   4241 2HB  SER A 286      24.326 -10.251 -73.094  1.00 42.780          H  
ATOM   4242  HG  SER A 286      25.221  -9.784 -75.139  1.00 42.780          H  
ATOM   4243  N   ILE A 287      25.432  -6.503 -72.211  1.00 25.190          N  
ATOM   4244  CA  ILE A 287      24.708  -5.236 -72.230  1.00 25.120          C  
ATOM   4245  C   ILE A 287      24.695  -4.702 -73.655  1.00 25.520          C  
ATOM   4246  O   ILE A 287      25.752  -4.375 -74.203  1.00 25.420          O  
ATOM   4247  CB  ILE A 287      25.399  -4.170 -71.350  1.00 35.200          C  
ATOM   4248  CG1 ILE A 287      25.668  -4.687 -69.903  1.00 35.200          C  
ATOM   4249  CG2 ILE A 287      24.535  -2.898 -71.325  1.00 35.200          C  
ATOM   4250  CD1 ILE A 287      24.464  -5.106 -69.113  1.00 35.200          C  
ATOM   4251  H   ILE A 287      26.440  -6.517 -72.296  1.00 30.230          H  
ATOM   4252  HA  ILE A 287      23.676  -5.391 -71.915  1.00 30.140          H  
ATOM   4253  HB  ILE A 287      26.364  -3.931 -71.786  1.00 42.240          H  
ATOM   4254 1HG1 ILE A 287      26.334  -5.550 -69.969  1.00 42.240          H  
ATOM   4255 2HG1 ILE A 287      26.178  -3.899 -69.356  1.00 42.240          H  
ATOM   4256 1HG2 ILE A 287      25.030  -2.129 -70.734  1.00 42.240          H  
ATOM   4257 2HG2 ILE A 287      24.396  -2.537 -72.338  1.00 42.240          H  
ATOM   4258 3HG2 ILE A 287      23.559  -3.104 -70.900  1.00 42.240          H  
ATOM   4259 1HD1 ILE A 287      24.769  -5.457 -68.133  1.00 42.240          H  
ATOM   4260 2HD1 ILE A 287      23.778  -4.277 -68.983  1.00 42.240          H  
ATOM   4261 3HD1 ILE A 287      23.983  -5.897 -69.638  1.00 42.240          H  
ATOM   4262  N   ASP A 288      23.519  -4.608 -74.261  1.00 26.050          N  
ATOM   4263  CA  ASP A 288      23.452  -4.135 -75.627  1.00 26.530          C  
ATOM   4264  C   ASP A 288      23.515  -2.619 -75.629  1.00 26.500          C  
ATOM   4265  O   ASP A 288      23.208  -1.976 -74.628  1.00 26.390          O  
ATOM   4266  CB  ASP A 288      22.198  -4.641 -76.338  1.00 36.950          C  
ATOM   4267  CG  ASP A 288      22.316  -4.555 -77.874  1.00 36.950          C  
ATOM   4268  OD1 ASP A 288      23.308  -4.013 -78.352  1.00 36.950          O  
ATOM   4269  OD2 ASP A 288      21.438  -5.029 -78.549  1.00 36.950          O  
ATOM   4270  H   ASP A 288      22.665  -4.882 -73.778  1.00 31.260          H  
ATOM   4271  HA  ASP A 288      24.320  -4.512 -76.169  1.00 31.840          H  
ATOM   4272 1HB  ASP A 288      22.005  -5.675 -76.043  1.00 44.340          H  
ATOM   4273 2HB  ASP A 288      21.343  -4.047 -76.020  1.00 44.340          H  
ATOM   4274  N   GLN A 289      23.929  -2.072 -76.759  1.00 26.650          N  
ATOM   4275  CA  GLN A 289      24.060  -0.640 -77.024  1.00 26.650          C  
ATOM   4276  C   GLN A 289      24.825   0.105 -75.925  1.00 26.800          C  
ATOM   4277  O   GLN A 289      24.460   1.220 -75.553  1.00 26.850          O  
ATOM   4278  CB  GLN A 289      22.698   0.020 -77.286  1.00 37.310          C  
ATOM   4279  CG  GLN A 289      21.965  -0.558 -78.506  1.00 37.310          C  
ATOM   4280  CD  GLN A 289      20.706   0.246 -79.004  1.00 37.310          C  
ATOM   4281  OE1 GLN A 289      20.365   1.356 -78.545  1.00 37.310          O  
ATOM   4282  NE2 GLN A 289      20.049  -0.336 -80.003  1.00 37.310          N  
ATOM   4283  H   GLN A 289      24.115  -2.738 -77.511  1.00 31.980          H  
ATOM   4284  HA  GLN A 289      24.640  -0.530 -77.939  1.00 31.980          H  
ATOM   4285 1HB  GLN A 289      22.059  -0.089 -76.406  1.00 44.770          H  
ATOM   4286 2HB  GLN A 289      22.856   1.073 -77.467  1.00 44.770          H  
ATOM   4287 1HG  GLN A 289      22.670  -0.628 -79.328  1.00 44.770          H  
ATOM   4288 2HG  GLN A 289      21.623  -1.560 -78.236  1.00 44.770          H  
ATOM   4289 1HE2 GLN A 289      19.255   0.105 -80.424  1.00 44.770          H  
ATOM   4290 2HE2 GLN A 289      20.361  -1.224 -80.353  1.00 44.770          H  
ATOM   4291  N   LEU A 290      25.914  -0.491 -75.447  1.00 26.960          N  
ATOM   4292  CA  LEU A 290      26.738   0.119 -74.414  1.00 27.220          C  
ATOM   4293  C   LEU A 290      27.942   0.799 -75.029  1.00 27.990          C  
ATOM   4294  O   LEU A 290      28.700   0.183 -75.782  1.00 28.670          O  
ATOM   4295  CB  LEU A 290      27.182  -0.934 -73.390  1.00 38.000          C  
ATOM   4296  CG  LEU A 290      28.121  -0.457 -72.233  1.00 38.000          C  
ATOM   4297  CD1 LEU A 290      27.399   0.562 -71.345  1.00 38.000          C  
ATOM   4298  CD2 LEU A 290      28.518  -1.669 -71.399  1.00 38.000          C  
ATOM   4299  H   LEU A 290      26.167  -1.400 -75.813  1.00 32.350          H  
ATOM   4300  HA  LEU A 290      26.145   0.875 -73.914  1.00 32.660          H  
ATOM   4301 1HB  LEU A 290      26.306  -1.365 -72.951  1.00 45.600          H  
ATOM   4302 2HB  LEU A 290      27.701  -1.728 -73.928  1.00 45.600          H  
ATOM   4303  HG  LEU A 290      29.017   0.012 -72.648  1.00 45.600          H  
ATOM   4304 1HD1 LEU A 290      28.063   0.873 -70.539  1.00 45.600          H  
ATOM   4305 2HD1 LEU A 290      27.125   1.436 -71.921  1.00 45.600          H  
ATOM   4306 3HD1 LEU A 290      26.504   0.109 -70.921  1.00 45.600          H  
ATOM   4307 1HD2 LEU A 290      29.177  -1.355 -70.589  1.00 45.600          H  
ATOM   4308 2HD2 LEU A 290      27.631  -2.126 -70.979  1.00 45.600          H  
ATOM   4309 3HD2 LEU A 290      29.036  -2.391 -72.030  1.00 45.600          H  
ATOM   4310  N   LYS A 291      28.127   2.077 -74.730  1.00 27.990          N  
ATOM   4311  CA  LYS A 291      29.242   2.800 -75.310  1.00 28.730          C  
ATOM   4312  C   LYS A 291      30.266   3.259 -74.276  1.00 29.360          C  
ATOM   4313  O   LYS A 291      29.927   3.733 -73.187  1.00 29.590          O  
ATOM   4314  CB  LYS A 291      28.709   3.987 -76.112  1.00 39.930          C  
ATOM   4315  CG  LYS A 291      27.743   3.625 -77.260  1.00 39.930          C  
ATOM   4316  CD  LYS A 291      28.427   2.835 -78.380  1.00 39.930          C  
ATOM   4317  CE  LYS A 291      27.480   2.601 -79.548  1.00 39.930          C  
ATOM   4318  NZ  LYS A 291      28.120   1.793 -80.634  1.00 39.930          N  
ATOM   4319  H   LYS A 291      27.487   2.545 -74.100  1.00 33.590          H  
ATOM   4320  HA  LYS A 291      29.771   2.137 -75.989  1.00 34.480          H  
ATOM   4321 1HB  LYS A 291      28.163   4.656 -75.446  1.00 47.910          H  
ATOM   4322 2HB  LYS A 291      29.536   4.544 -76.525  1.00 47.910          H  
ATOM   4323 1HG  LYS A 291      26.912   3.035 -76.865  1.00 47.910          H  
ATOM   4324 2HG  LYS A 291      27.340   4.538 -77.684  1.00 47.910          H  
ATOM   4325 1HD  LYS A 291      29.310   3.369 -78.728  1.00 47.910          H  
ATOM   4326 2HD  LYS A 291      28.734   1.859 -78.007  1.00 47.910          H  
ATOM   4327 1HE  LYS A 291      26.598   2.071 -79.187  1.00 47.910          H  
ATOM   4328 2HE  LYS A 291      27.174   3.562 -79.958  1.00 47.910          H  
ATOM   4329 1HZ  LYS A 291      27.462   1.658 -81.389  1.00 47.910          H  
ATOM   4330 2HZ  LYS A 291      28.934   2.280 -80.983  1.00 47.910          H  
ATOM   4331 3HZ  LYS A 291      28.399   0.893 -80.266  1.00 47.910          H  
ATOM   4332  N   THR A 292      31.533   3.142 -74.657  1.00 29.740          N  
ATOM   4333  CA  THR A 292      32.664   3.568 -73.837  1.00 30.450          C  
ATOM   4334  C   THR A 292      33.250   4.844 -74.408  1.00 30.740          C  
ATOM   4335  O   THR A 292      33.607   4.898 -75.575  1.00 31.440          O  
ATOM   4336  CB  THR A 292      33.733   2.444 -73.753  1.00 42.350          C  
ATOM   4337  OG1 THR A 292      33.166   1.298 -73.116  1.00 42.350          O  
ATOM   4338  CG2 THR A 292      34.975   2.892 -72.990  1.00 42.350          C  
ATOM   4339  H   THR A 292      31.711   2.725 -75.560  1.00 35.690          H  
ATOM   4340  HA  THR A 292      32.309   3.780 -72.828  1.00 36.540          H  
ATOM   4341  HB  THR A 292      34.027   2.165 -74.748  1.00 50.820          H  
ATOM   4342  HG1 THR A 292      32.489   0.921 -73.682  1.00 50.820          H  
ATOM   4343 1HG2 THR A 292      35.694   2.076 -72.962  1.00 50.820          H  
ATOM   4344 2HG2 THR A 292      35.429   3.739 -73.484  1.00 50.820          H  
ATOM   4345 3HG2 THR A 292      34.708   3.172 -71.972  1.00 50.820          H  
ATOM   4346  N   PHE A 293      33.413   5.852 -73.564  1.00 30.280          N  
ATOM   4347  CA  PHE A 293      33.915   7.172 -73.963  1.00 30.610          C  
ATOM   4348  C   PHE A 293      35.201   7.062 -74.786  1.00 30.550          C  
ATOM   4349  O   PHE A 293      35.288   7.526 -75.929  1.00 30.790          O  
ATOM   4350  CB  PHE A 293      34.155   7.964 -72.671  1.00 42.720          C  
ATOM   4351  CG  PHE A 293      34.724   9.335 -72.775  1.00 42.720          C  
ATOM   4352  CD1 PHE A 293      33.907  10.407 -73.014  1.00 42.720          C  
ATOM   4353  CD2 PHE A 293      36.079   9.562 -72.588  1.00 42.720          C  
ATOM   4354  CE1 PHE A 293      34.416  11.674 -73.061  1.00 42.720          C  
ATOM   4355  CE2 PHE A 293      36.591  10.832 -72.642  1.00 42.720          C  
ATOM   4356  CZ  PHE A 293      35.752  11.887 -72.874  1.00 42.720          C  
ATOM   4357  H   PHE A 293      33.124   5.707 -72.605  1.00 36.340          H  
ATOM   4358  HA  PHE A 293      33.157   7.669 -74.568  1.00 36.730          H  
ATOM   4359 1HB  PHE A 293      33.209   8.047 -72.140  1.00 51.270          H  
ATOM   4360 2HB  PHE A 293      34.819   7.387 -72.025  1.00 51.270          H  
ATOM   4361  HD1 PHE A 293      32.854  10.240 -73.154  1.00 51.270          H  
ATOM   4362  HD2 PHE A 293      36.742   8.721 -72.387  1.00 51.270          H  
ATOM   4363  HE1 PHE A 293      33.758  12.519 -73.251  1.00 51.270          H  
ATOM   4364  HE2 PHE A 293      37.657  10.998 -72.490  1.00 51.270          H  
ATOM   4365  HZ  PHE A 293      36.140  12.888 -72.911  1.00 51.270          H  
ATOM   4366  N   GLU A 294      36.145   6.310 -74.262  1.00 30.330          N  
ATOM   4367  CA  GLU A 294      37.445   6.078 -74.864  1.00 30.340          C  
ATOM   4368  C   GLU A 294      37.400   5.307 -76.197  1.00 30.710          C  
ATOM   4369  O   GLU A 294      38.440   5.146 -76.848  1.00 30.960          O  
ATOM   4370  CB  GLU A 294      38.338   5.349 -73.859  1.00 42.470          C  
ATOM   4371  CG  GLU A 294      38.651   6.169 -72.596  1.00 42.470          C  
ATOM   4372  CD  GLU A 294      37.528   6.168 -71.590  1.00 42.470          C  
ATOM   4373  OE1 GLU A 294      36.599   5.413 -71.772  1.00 42.470          O  
ATOM   4374  OE2 GLU A 294      37.575   6.939 -70.669  1.00 42.470          O  
ATOM   4375  H   GLU A 294      35.981   5.911 -73.334  1.00 36.400          H  
ATOM   4376  HA  GLU A 294      37.890   7.052 -75.065  1.00 36.410          H  
ATOM   4377 1HB  GLU A 294      37.874   4.408 -73.567  1.00 50.970          H  
ATOM   4378 2HB  GLU A 294      39.286   5.111 -74.330  1.00 50.970          H  
ATOM   4379 1HG  GLU A 294      39.545   5.759 -72.125  1.00 50.970          H  
ATOM   4380 2HG  GLU A 294      38.867   7.195 -72.890  1.00 50.970          H  
ATOM   4381  N   ARG A 295      36.246   4.729 -76.552  1.00 30.820          N  
ATOM   4382  CA  ARG A 295      36.127   3.929 -77.756  1.00 31.290          C  
ATOM   4383  C   ARG A 295      35.089   4.425 -78.777  1.00 31.850          C  
ATOM   4384  O   ARG A 295      34.765   3.693 -79.710  1.00 32.370          O  
ATOM   4385  CB  ARG A 295      35.808   2.498 -77.362  1.00 43.620          C  
ATOM   4386  CG  ARG A 295      36.919   1.809 -76.548  1.00 43.620          C  
ATOM   4387  CD  ARG A 295      38.154   1.555 -77.346  1.00 43.620          C  
ATOM   4388  NE  ARG A 295      39.183   0.924 -76.556  1.00 43.620          N  
ATOM   4389  CZ  ARG A 295      40.140   1.580 -75.847  1.00 43.620          C  
ATOM   4390  NH1 ARG A 295      40.214   2.911 -75.821  1.00 43.620          N  
ATOM   4391  NH2 ARG A 295      41.028   0.870 -75.165  1.00 43.620          N  
ATOM   4392  H   ARG A 295      35.395   4.898 -76.012  1.00 36.980          H  
ATOM   4393  HA  ARG A 295      37.084   3.951 -78.263  1.00 37.550          H  
ATOM   4394 1HB  ARG A 295      34.894   2.485 -76.789  1.00 52.340          H  
ATOM   4395 2HB  ARG A 295      35.642   1.902 -78.257  1.00 52.340          H  
ATOM   4396 1HG  ARG A 295      37.183   2.430 -75.693  1.00 52.340          H  
ATOM   4397 2HG  ARG A 295      36.550   0.851 -76.186  1.00 52.340          H  
ATOM   4398 1HD  ARG A 295      37.909   0.888 -78.172  1.00 52.340          H  
ATOM   4399 2HD  ARG A 295      38.563   2.469 -77.743  1.00 52.340          H  
ATOM   4400  HE  ARG A 295      39.191  -0.088 -76.529  1.00 52.340          H  
ATOM   4401 1HH1 ARG A 295      39.546   3.516 -76.329  1.00 52.340          H  
ATOM   4402 2HH1 ARG A 295      40.940   3.359 -75.284  1.00 52.340          H  
ATOM   4403 1HH2 ARG A 295      40.984  -0.141 -75.177  1.00 52.340          H  
ATOM   4404 2HH2 ARG A 295      41.749   1.334 -74.632  1.00 52.340          H  
ATOM   4405  N   VAL A 296      34.616   5.675 -78.670  1.00 31.830          N  
ATOM   4406  CA  VAL A 296      33.615   6.174 -79.642  1.00 32.400          C  
ATOM   4407  C   VAL A 296      34.209   7.149 -80.661  1.00 32.550          C  
ATOM   4408  O   VAL A 296      33.572   8.134 -81.032  1.00 32.200          O  
ATOM   4409  CB  VAL A 296      32.370   6.828 -78.970  1.00 45.130          C  
ATOM   4410  CG1 VAL A 296      31.594   5.787 -78.173  1.00 45.130          C  
ATOM   4411  CG2 VAL A 296      32.774   7.983 -78.061  1.00 45.130          C  
ATOM   4412  H   VAL A 296      34.915   6.257 -77.876  1.00 38.200          H  
ATOM   4413  HA  VAL A 296      33.240   5.315 -80.198  1.00 38.880          H  
ATOM   4414  HB  VAL A 296      31.712   7.200 -79.751  1.00 54.160          H  
ATOM   4415 1HG1 VAL A 296      30.713   6.257 -77.735  1.00 54.160          H  
ATOM   4416 2HG1 VAL A 296      31.289   4.981 -78.833  1.00 54.160          H  
ATOM   4417 3HG1 VAL A 296      32.214   5.395 -77.398  1.00 54.160          H  
ATOM   4418 1HG2 VAL A 296      31.882   8.426 -77.621  1.00 54.160          H  
ATOM   4419 2HG2 VAL A 296      33.398   7.611 -77.287  1.00 54.160          H  
ATOM   4420 3HG2 VAL A 296      33.304   8.738 -78.626  1.00 54.160          H  
ATOM   4421  N   SER A 297      35.454   6.876 -81.069  1.00 33.130          N  
ATOM   4422  CA  SER A 297      36.212   7.659 -82.053  1.00 33.390          C  
ATOM   4423  C   SER A 297      36.305   9.120 -81.657  1.00 33.100          C  
ATOM   4424  O   SER A 297      36.192  10.030 -82.484  1.00 33.320          O  
ATOM   4425  CB  SER A 297      35.596   7.538 -83.440  1.00 46.640          C  
ATOM   4426  OG  SER A 297      35.602   6.206 -83.899  1.00 46.640          O  
ATOM   4427  H   SER A 297      35.873   6.037 -80.695  1.00 39.760          H  
ATOM   4428  HA  SER A 297      37.226   7.260 -82.097  1.00 40.070          H  
ATOM   4429 1HB  SER A 297      34.574   7.916 -83.423  1.00 55.970          H  
ATOM   4430 2HB  SER A 297      36.157   8.161 -84.134  1.00 55.970          H  
ATOM   4431  HG  SER A 297      35.258   6.237 -84.795  1.00 55.970          H  
ATOM   4432  N   LEU A 298      36.549   9.330 -80.378  1.00 32.680          N  
ATOM   4433  CA  LEU A 298      36.688  10.638 -79.803  1.00 32.410          C  
ATOM   4434  C   LEU A 298      38.159  10.980 -79.673  1.00 32.900          C  
ATOM   4435  O   LEU A 298      38.876  10.383 -78.873  1.00 32.820          O  
ATOM   4436  CB  LEU A 298      35.971  10.611 -78.455  1.00 45.480          C  
ATOM   4437  CG  LEU A 298      35.987  11.828 -77.570  1.00 45.480          C  
ATOM   4438  CD1 LEU A 298      35.331  13.019 -78.255  1.00 45.480          C  
ATOM   4439  CD2 LEU A 298      35.218  11.457 -76.327  1.00 45.480          C  
ATOM   4440  H   LEU A 298      36.641   8.528 -79.771  1.00 39.220          H  
ATOM   4441  HA  LEU A 298      36.208  11.358 -80.463  1.00 38.890          H  
ATOM   4442 1HB  LEU A 298      34.930  10.385 -78.653  1.00 54.580          H  
ATOM   4443 2HB  LEU A 298      36.380   9.780 -77.870  1.00 54.580          H  
ATOM   4444  HG  LEU A 298      37.012  12.095 -77.305  1.00 54.580          H  
ATOM   4445 1HD1 LEU A 298      35.328  13.868 -77.569  1.00 54.580          H  
ATOM   4446 2HD1 LEU A 298      35.874  13.290 -79.152  1.00 54.580          H  
ATOM   4447 3HD1 LEU A 298      34.305  12.766 -78.515  1.00 54.580          H  
ATOM   4448 1HD2 LEU A 298      35.190  12.292 -75.660  1.00 54.580          H  
ATOM   4449 2HD2 LEU A 298      34.198  11.187 -76.592  1.00 54.580          H  
ATOM   4450 3HD2 LEU A 298      35.699  10.607 -75.834  1.00 54.580          H  
ATOM   4451  N   ASN A 299      38.606  11.939 -80.480  1.00 33.480          N  
ATOM   4452  CA  ASN A 299      40.014  12.328 -80.532  1.00 34.040          C  
ATOM   4453  C   ASN A 299      40.239  13.725 -79.966  1.00 34.680          C  
ATOM   4454  O   ASN A 299      41.255  14.369 -80.231  1.00 35.060          O  
ATOM   4455  CB  ASN A 299      40.505  12.234 -81.960  1.00 47.430          C  
ATOM   4456  CG  ASN A 299      40.536  10.810 -82.451  1.00 47.430          C  
ATOM   4457  OD1 ASN A 299      41.421  10.025 -82.086  1.00 47.430          O  
ATOM   4458  ND2 ASN A 299      39.575  10.455 -83.270  1.00 47.430          N  
ATOM   4459  H   ASN A 299      37.948  12.382 -81.109  1.00 40.180          H  
ATOM   4460  HA  ASN A 299      40.590  11.635 -79.917  1.00 40.850          H  
ATOM   4461 1HB  ASN A 299      39.852  12.818 -82.608  1.00 56.920          H  
ATOM   4462 2HB  ASN A 299      41.506  12.657 -82.032  1.00 56.920          H  
ATOM   4463 1HD2 ASN A 299      39.541   9.523 -83.627  1.00 56.920          H  
ATOM   4464 2HD2 ASN A 299      38.872  11.114 -83.537  1.00 56.920          H  
ATOM   4465  N   ALA A 300      39.254  14.196 -79.223  1.00 34.870          N  
ATOM   4466  CA  ALA A 300      39.274  15.501 -78.589  1.00 35.350          C  
ATOM   4467  C   ALA A 300      40.169  15.482 -77.351  1.00 35.160          C  
ATOM   4468  O   ALA A 300      40.389  14.439 -76.736  1.00 35.390          O  
ATOM   4469  CB  ALA A 300      37.863  15.916 -78.258  1.00 49.300          C  
ATOM   4470  H   ALA A 300      38.460  13.593 -79.070  1.00 41.840          H  
ATOM   4471  HA  ALA A 300      39.698  16.222 -79.288  1.00 42.420          H  
ATOM   4472 1HB  ALA A 300      37.863  16.904 -77.789  1.00 59.160          H  
ATOM   4473 2HB  ALA A 300      37.271  15.946 -79.170  1.00 59.160          H  
ATOM   4474 3HB  ALA A 300      37.452  15.196 -77.601  1.00 59.160          H  
ATOM   4475  N   HIS A 301      40.667  16.653 -76.981  1.00 34.820          N  
ATOM   4476  CA  HIS A 301      41.535  16.829 -75.823  1.00 34.700          C  
ATOM   4477  C   HIS A 301      40.845  16.415 -74.505  1.00 34.630          C  
ATOM   4478  O   HIS A 301      39.648  16.687 -74.309  1.00 34.180          O  
ATOM   4479  CB  HIS A 301      41.998  18.301 -75.764  1.00 48.630          C  
ATOM   4480  CG  HIS A 301      43.096  18.613 -74.781  1.00 48.630          C  
ATOM   4481  ND1 HIS A 301      42.886  18.761 -73.413  1.00 48.630          N  
ATOM   4482  CD2 HIS A 301      44.417  18.803 -74.980  1.00 48.630          C  
ATOM   4483  CE1 HIS A 301      44.037  19.025 -72.829  1.00 48.630          C  
ATOM   4484  NE2 HIS A 301      44.980  19.053 -73.757  1.00 48.630          N  
ATOM   4485  H   HIS A 301      40.447  17.466 -77.545  1.00 41.780          H  
ATOM   4486  HA  HIS A 301      42.420  16.229 -75.984  1.00 41.640          H  
ATOM   4487 1HB  HIS A 301      42.343  18.608 -76.750  1.00 58.350          H  
ATOM   4488 2HB  HIS A 301      41.172  18.934 -75.518  1.00 58.350          H  
ATOM   4489  HD1 HIS A 301      42.072  18.447 -72.865  1.00 58.350          H  
ATOM   4490  HD2 HIS A 301      45.040  18.785 -75.875  1.00 58.350          H  
ATOM   4491  HE1 HIS A 301      44.084  19.173 -71.751  1.00 58.350          H  
ATOM   4492  N   PRO A 302      41.556  15.781 -73.552  1.00 35.140          N  
ATOM   4493  CA  PRO A 302      41.001  15.409 -72.277  1.00 35.230          C  
ATOM   4494  C   PRO A 302      40.306  16.600 -71.655  1.00 35.020          C  
ATOM   4495  O   PRO A 302      40.792  17.734 -71.689  1.00 34.830          O  
ATOM   4496  CB  PRO A 302      42.245  14.979 -71.494  1.00 52.840          C  
ATOM   4497  CG  PRO A 302      43.169  14.422 -72.561  1.00 52.840          C  
ATOM   4498  CD  PRO A 302      42.960  15.312 -73.766  1.00 52.840          C  
ATOM   4499  HA  PRO A 302      40.303  14.569 -72.413  1.00 42.280          H  
ATOM   4500 1HB  PRO A 302      42.673  15.845 -70.965  1.00 63.410          H  
ATOM   4501 2HB  PRO A 302      41.969  14.239 -70.728  1.00 63.410          H  
ATOM   4502 1HG  PRO A 302      44.210  14.439 -72.199  1.00 63.410          H  
ATOM   4503 2HG  PRO A 302      42.922  13.368 -72.765  1.00 63.410          H  
ATOM   4504 1HD  PRO A 302      43.683  16.125 -73.757  1.00 63.410          H  
ATOM   4505 2HD  PRO A 302      43.041  14.677 -74.660  1.00 63.410          H  
ATOM   4506  N   ASN A 303      39.129  16.303 -71.135  1.00 35.150          N  
ATOM   4507  CA  ASN A 303      38.154  17.192 -70.525  1.00 35.060          C  
ATOM   4508  C   ASN A 303      37.832  18.445 -71.369  1.00 34.330          C  
ATOM   4509  O   ASN A 303      37.453  19.502 -70.848  1.00 34.070          O  
ATOM   4510  CB  ASN A 303      38.630  17.567 -69.162  1.00 49.120          C  
ATOM   4511  CG  ASN A 303      38.872  16.375 -68.337  1.00 49.120          C  
ATOM   4512  OD1 ASN A 303      38.168  15.357 -68.440  1.00 49.120          O  
ATOM   4513  ND2 ASN A 303      39.878  16.458 -67.510  1.00 49.120          N  
ATOM   4514  H   ASN A 303      38.869  15.323 -71.150  1.00 42.180          H  
ATOM   4515  HA  ASN A 303      37.227  16.635 -70.414  1.00 42.070          H  
ATOM   4516 1HB  ASN A 303      39.526  18.186 -69.212  1.00 58.940          H  
ATOM   4517 2HB  ASN A 303      37.852  18.129 -68.687  1.00 58.940          H  
ATOM   4518 1HD2 ASN A 303      40.119  15.684 -66.925  1.00 58.940          H  
ATOM   4519 2HD2 ASN A 303      40.417  17.304 -67.467  1.00 58.940          H  
ATOM   4520  N   GLU A 304      37.858  18.250 -72.692  1.00 34.070          N  
ATOM   4521  CA  GLU A 304      37.434  19.173 -73.742  1.00 33.450          C  
ATOM   4522  C   GLU A 304      36.501  18.313 -74.558  1.00 32.650          C  
ATOM   4523  O   GLU A 304      35.576  18.773 -75.221  1.00 32.090          O  
ATOM   4524  CB  GLU A 304      38.586  19.691 -74.590  1.00 47.080          C  
ATOM   4525  CG  GLU A 304      38.192  20.733 -75.632  1.00 47.080          C  
ATOM   4526  CD  GLU A 304      39.372  21.311 -76.365  1.00 47.080          C  
ATOM   4527  OE1 GLU A 304      40.409  21.451 -75.768  1.00 47.080          O  
ATOM   4528  OE2 GLU A 304      39.237  21.603 -77.529  1.00 47.080          O  
ATOM   4529  H   GLU A 304      38.273  17.379 -73.027  1.00 40.880          H  
ATOM   4530  HA  GLU A 304      36.880  20.007 -73.313  1.00 40.140          H  
ATOM   4531 1HB  GLU A 304      39.378  20.081 -73.953  1.00 56.490          H  
ATOM   4532 2HB  GLU A 304      38.984  18.865 -75.149  1.00 56.490          H  
ATOM   4533 1HG  GLU A 304      37.526  20.268 -76.360  1.00 56.490          H  
ATOM   4534 2HG  GLU A 304      37.644  21.533 -75.140  1.00 56.490          H  
ATOM   4535  N   ALA A 305      36.781  17.014 -74.423  1.00 32.680          N  
ATOM   4536  CA  ALA A 305      36.176  15.849 -75.063  1.00 32.010          C  
ATOM   4537  C   ALA A 305      34.847  15.443 -74.428  1.00 31.130          C  
ATOM   4538  O   ALA A 305      34.203  14.485 -74.847  1.00 31.140          O  
ATOM   4539  CB  ALA A 305      37.158  14.689 -74.953  1.00 45.080          C  
ATOM   4540  H   ALA A 305      37.626  16.833 -73.885  1.00 39.220          H  
ATOM   4541  HA  ALA A 305      35.986  16.096 -76.102  1.00 38.410          H  
ATOM   4542 1HB  ALA A 305      36.768  13.823 -75.437  1.00 54.100          H  
ATOM   4543 2HB  ALA A 305      38.100  14.955 -75.411  1.00 54.100          H  
ATOM   4544 3HB  ALA A 305      37.335  14.473 -73.910  1.00 54.100          H  
ATOM   4545  N   ILE A 306      34.436  16.190 -73.412  1.00 30.430          N  
ATOM   4546  CA  ILE A 306      33.235  15.930 -72.626  1.00 29.600          C  
ATOM   4547  C   ILE A 306      32.006  16.885 -72.781  1.00 29.220          C  
ATOM   4548  O   ILE A 306      31.217  16.951 -71.837  1.00 29.330          O  
ATOM   4549  CB  ILE A 306      33.650  15.936 -71.128  1.00 41.770          C  
ATOM   4550  CG1 ILE A 306      34.265  17.342 -70.760  1.00 41.770          C  
ATOM   4551  CG2 ILE A 306      34.662  14.820 -70.878  1.00 41.770          C  
ATOM   4552  CD1 ILE A 306      34.523  17.615 -69.274  1.00 41.770          C  
ATOM   4553  H   ILE A 306      35.020  16.978 -73.169  1.00 36.520          H  
ATOM   4554  HA  ILE A 306      32.895  14.928 -72.882  1.00 35.520          H  
ATOM   4555  HB  ILE A 306      32.771  15.777 -70.497  1.00 50.130          H  
ATOM   4556 1HG1 ILE A 306      35.185  17.462 -71.288  1.00 50.130          H  
ATOM   4557 2HG1 ILE A 306      33.590  18.088 -71.089  1.00 50.130          H  
ATOM   4558 1HG2 ILE A 306      34.956  14.804 -69.832  1.00 50.130          H  
ATOM   4559 2HG2 ILE A 306      34.205  13.869 -71.127  1.00 50.130          H  
ATOM   4560 3HG2 ILE A 306      35.542  14.971 -71.495  1.00 50.130          H  
ATOM   4561 1HD1 ILE A 306      34.928  18.621 -69.155  1.00 50.130          H  
ATOM   4562 2HD1 ILE A 306      33.585  17.535 -68.734  1.00 50.130          H  
ATOM   4563 3HD1 ILE A 306      35.233  16.903 -68.865  1.00 50.130          H  
ATOM   4564  N   PRO A 307      31.753  17.600 -73.918  1.00 28.850          N  
ATOM   4565  CA  PRO A 307      30.663  18.556 -74.099  1.00 28.310          C  
ATOM   4566  C   PRO A 307      29.349  17.880 -74.342  1.00 27.500          C  
ATOM   4567  O   PRO A 307      28.770  18.006 -75.432  1.00 27.150          O  
ATOM   4568  CB  PRO A 307      31.093  19.311 -75.352  1.00 42.460          C  
ATOM   4569  CG  PRO A 307      31.797  18.272 -76.159  1.00 42.460          C  
ATOM   4570  CD  PRO A 307      32.514  17.410 -75.149  1.00 42.460          C  
ATOM   4571  HA  PRO A 307      30.579  19.215 -73.229  1.00 33.970          H  
ATOM   4572 1HB  PRO A 307      30.231  19.725 -75.866  1.00 50.960          H  
ATOM   4573 2HB  PRO A 307      31.741  20.160 -75.081  1.00 50.960          H  
ATOM   4574 1HG  PRO A 307      31.074  17.705 -76.763  1.00 50.960          H  
ATOM   4575 2HG  PRO A 307      32.495  18.749 -76.865  1.00 50.960          H  
ATOM   4576 1HD  PRO A 307      32.496  16.360 -75.474  1.00 50.960          H  
ATOM   4577 2HD  PRO A 307      33.486  17.820 -75.063  1.00 50.960          H  
ATOM   4578  N   THR A 308      28.886  17.155 -73.349  1.00 27.270          N  
ATOM   4579  CA  THR A 308      27.637  16.462 -73.509  1.00 26.540          C  
ATOM   4580  C   THR A 308      26.566  17.515 -73.641  1.00 25.840          C  
ATOM   4581  O   THR A 308      26.476  18.435 -72.829  1.00 25.700          O  
ATOM   4582  CB  THR A 308      27.393  15.479 -72.354  1.00 37.450          C  
ATOM   4583  OG1 THR A 308      26.132  14.874 -72.530  1.00 37.450          O  
ATOM   4584  CG2 THR A 308      27.445  16.161 -71.004  1.00 37.450          C  
ATOM   4585  H   THR A 308      29.441  17.101 -72.491  1.00 32.720          H  
ATOM   4586  HA  THR A 308      27.670  15.903 -74.433  1.00 31.850          H  
ATOM   4587  HB  THR A 308      28.161  14.710 -72.389  1.00 44.940          H  
ATOM   4588  HG1 THR A 308      26.112  14.044 -72.039  1.00 44.940          H  
ATOM   4589 1HG2 THR A 308      27.278  15.418 -70.227  1.00 44.940          H  
ATOM   4590 2HG2 THR A 308      28.419  16.623 -70.853  1.00 44.940          H  
ATOM   4591 3HG2 THR A 308      26.678  16.922 -70.938  1.00 44.940          H  
ATOM   4592  N   ASN A 309      25.829  17.455 -74.746  1.00 25.530          N  
ATOM   4593  CA  ASN A 309      24.824  18.452 -75.083  1.00 24.960          C  
ATOM   4594  C   ASN A 309      25.404  19.865 -75.012  1.00 24.570          C  
ATOM   4595  O   ASN A 309      24.707  20.798 -74.618  1.00 23.930          O  
ATOM   4596  CB  ASN A 309      23.587  18.304 -74.226  1.00 35.170          C  
ATOM   4597  CG  ASN A 309      22.818  17.054 -74.559  1.00 35.170          C  
ATOM   4598  OD1 ASN A 309      22.567  16.763 -75.739  1.00 35.170          O  
ATOM   4599  ND2 ASN A 309      22.446  16.313 -73.559  1.00 35.170          N  
ATOM   4600  H   ASN A 309      25.972  16.682 -75.375  1.00 30.640          H  
ATOM   4601  HA  ASN A 309      24.524  18.291 -76.120  1.00 29.950          H  
ATOM   4602 1HB  ASN A 309      23.868  18.279 -73.171  1.00 42.210          H  
ATOM   4603 2HB  ASN A 309      22.936  19.166 -74.370  1.00 42.210          H  
ATOM   4604 1HD2 ASN A 309      21.933  15.468 -73.724  1.00 42.210          H  
ATOM   4605 2HD2 ASN A 309      22.694  16.571 -72.634  1.00 42.210          H  
ATOM   4606  N   ASN A 310      26.655  20.016 -75.474  1.00 25.040          N  
ATOM   4607  CA  ASN A 310      27.411  21.259 -75.506  1.00 24.850          C  
ATOM   4608  C   ASN A 310      27.690  21.906 -74.136  1.00 24.240          C  
ATOM   4609  O   ASN A 310      27.798  23.137 -74.053  1.00 24.120          O  
ATOM   4610  CB  ASN A 310      26.706  22.263 -76.406  1.00 34.870          C  
ATOM   4611  CG  ASN A 310      26.531  21.761 -77.812  1.00 34.870          C  
ATOM   4612  OD1 ASN A 310      27.404  21.101 -78.392  1.00 34.870          O  
ATOM   4613  ND2 ASN A 310      25.393  22.062 -78.383  1.00 34.870          N  
ATOM   4614  H   ASN A 310      27.171  19.192 -75.794  1.00 30.050          H  
ATOM   4615  HA  ASN A 310      28.380  21.037 -75.950  1.00 29.820          H  
ATOM   4616 1HB  ASN A 310      25.735  22.531 -75.996  1.00 41.840          H  
ATOM   4617 2HB  ASN A 310      27.296  23.177 -76.445  1.00 41.840          H  
ATOM   4618 1HD2 ASN A 310      25.206  21.760 -79.318  1.00 41.840          H  
ATOM   4619 2HD2 ASN A 310      24.708  22.594 -77.884  1.00 41.840          H  
ATOM   4620  N   ARG A 311      27.837  21.109 -73.065  1.00 23.970          N  
ATOM   4621  CA  ARG A 311      28.174  21.646 -71.746  1.00 23.490          C  
ATOM   4622  C   ARG A 311      29.286  20.836 -71.096  1.00 23.130          C  
ATOM   4623  O   ARG A 311      29.208  19.613 -71.014  1.00 23.230          O  
ATOM   4624  CB  ARG A 311      26.961  21.637 -70.814  1.00 33.080          C  
ATOM   4625  CG  ARG A 311      25.961  22.783 -71.019  1.00 33.080          C  
ATOM   4626  CD  ARG A 311      24.967  22.477 -72.069  1.00 33.080          C  
ATOM   4627  NE  ARG A 311      23.975  23.478 -72.192  1.00 33.080          N  
ATOM   4628  CZ  ARG A 311      24.094  24.595 -72.957  1.00 33.080          C  
ATOM   4629  NH1 ARG A 311      25.220  24.859 -73.653  1.00 33.080          N  
ATOM   4630  NH2 ARG A 311      23.066  25.436 -73.009  1.00 33.080          N  
ATOM   4631  H   ARG A 311      27.672  20.100 -73.127  1.00 28.760          H  
ATOM   4632  HA  ARG A 311      28.520  22.672 -71.863  1.00 28.190          H  
ATOM   4633 1HB  ARG A 311      26.417  20.700 -70.958  1.00 39.690          H  
ATOM   4634 2HB  ARG A 311      27.299  21.663 -69.777  1.00 39.690          H  
ATOM   4635 1HG  ARG A 311      25.423  22.969 -70.091  1.00 39.690          H  
ATOM   4636 2HG  ARG A 311      26.499  23.682 -71.311  1.00 39.690          H  
ATOM   4637 1HD  ARG A 311      25.427  22.397 -72.994  1.00 39.690          H  
ATOM   4638 2HD  ARG A 311      24.468  21.534 -71.840  1.00 39.690          H  
ATOM   4639  HE  ARG A 311      23.075  23.318 -71.696  1.00 39.690          H  
ATOM   4640 1HH1 ARG A 311      26.041  24.221 -73.630  1.00 39.690          H  
ATOM   4641 2HH1 ARG A 311      25.278  25.694 -74.214  1.00 39.690          H  
ATOM   4642 1HH2 ARG A 311      22.199  25.215 -72.468  1.00 39.690          H  
ATOM   4643 2HH2 ARG A 311      23.110  26.271 -73.563  1.00 39.690          H  
ATOM   4644  N   VAL A 312      30.323  21.514 -70.607  1.00 22.820          N  
ATOM   4645  CA  VAL A 312      31.428  20.785 -69.991  1.00 22.560          C  
ATOM   4646  C   VAL A 312      31.601  21.076 -68.504  1.00 22.200          C  
ATOM   4647  O   VAL A 312      31.704  22.228 -68.087  1.00 22.030          O  
ATOM   4648  CB  VAL A 312      32.769  21.110 -70.722  1.00 31.690          C  
ATOM   4649  CG1 VAL A 312      32.703  20.648 -72.146  1.00 31.690          C  
ATOM   4650  CG2 VAL A 312      33.076  22.612 -70.717  1.00 31.690          C  
ATOM   4651  H   VAL A 312      30.335  22.523 -70.666  1.00 27.380          H  
ATOM   4652  HA  VAL A 312      31.240  19.715 -70.104  1.00 27.070          H  
ATOM   4653  HB  VAL A 312      33.572  20.565 -70.229  1.00 38.030          H  
ATOM   4654 1HG1 VAL A 312      33.651  20.840 -72.647  1.00 38.030          H  
ATOM   4655 2HG1 VAL A 312      32.508  19.612 -72.156  1.00 38.030          H  
ATOM   4656 3HG1 VAL A 312      31.906  21.175 -72.664  1.00 38.030          H  
ATOM   4657 1HG2 VAL A 312      34.018  22.779 -71.239  1.00 38.030          H  
ATOM   4658 2HG2 VAL A 312      32.283  23.149 -71.228  1.00 38.030          H  
ATOM   4659 3HG2 VAL A 312      33.175  22.996 -69.714  1.00 38.030          H  
ATOM   4660  N   ILE A 313      31.671  20.013 -67.717  1.00 22.180          N  
ATOM   4661  CA  ILE A 313      31.944  20.113 -66.291  1.00 21.960          C  
ATOM   4662  C   ILE A 313      33.185  19.266 -66.056  1.00 21.790          C  
ATOM   4663  O   ILE A 313      33.179  18.071 -66.360  1.00 22.010          O  
ATOM   4664  CB  ILE A 313      30.778  19.594 -65.421  1.00 30.830          C  
ATOM   4665  CG1 ILE A 313      29.471  20.369 -65.732  1.00 30.830          C  
ATOM   4666  CG2 ILE A 313      31.147  19.780 -63.939  1.00 30.830          C  
ATOM   4667  CD1 ILE A 313      28.207  19.770 -65.089  1.00 30.830          C  
ATOM   4668  H   ILE A 313      31.519  19.107 -68.140  1.00 26.620          H  
ATOM   4669  HA  ILE A 313      32.165  21.145 -66.024  1.00 26.350          H  
ATOM   4670  HB  ILE A 313      30.613  18.557 -65.626  1.00 37.000          H  
ATOM   4671 1HG1 ILE A 313      29.588  21.396 -65.394  1.00 37.000          H  
ATOM   4672 2HG1 ILE A 313      29.317  20.379 -66.811  1.00 37.000          H  
ATOM   4673 1HG2 ILE A 313      30.363  19.420 -63.290  1.00 37.000          H  
ATOM   4674 2HG2 ILE A 313      32.063  19.231 -63.708  1.00 37.000          H  
ATOM   4675 3HG2 ILE A 313      31.312  20.838 -63.746  1.00 37.000          H  
ATOM   4676 1HD1 ILE A 313      27.344  20.374 -65.371  1.00 37.000          H  
ATOM   4677 2HD1 ILE A 313      28.065  18.758 -65.448  1.00 37.000          H  
ATOM   4678 3HD1 ILE A 313      28.286  19.759 -64.008  1.00 37.000          H  
ATOM   4679  N   GLN A 314      34.240  19.873 -65.524  1.00 21.480          N  
ATOM   4680  CA  GLN A 314      35.500  19.168 -65.311  1.00 21.400          C  
ATOM   4681  C   GLN A 314      35.327  18.135 -64.209  1.00 21.090          C  
ATOM   4682  O   GLN A 314      34.560  18.393 -63.290  1.00 20.980          O  
ATOM   4683  CB  GLN A 314      36.589  20.164 -64.900  1.00 29.990          C  
ATOM   4684  CG  GLN A 314      36.923  21.173 -65.959  1.00 29.990          C  
ATOM   4685  CD  GLN A 314      37.522  20.506 -67.137  1.00 29.990          C  
ATOM   4686  OE1 GLN A 314      38.529  19.807 -66.993  1.00 29.990          O  
ATOM   4687  NE2 GLN A 314      36.907  20.687 -68.298  1.00 29.990          N  
ATOM   4688  H   GLN A 314      34.160  20.850 -65.273  1.00 25.780          H  
ATOM   4689  HA  GLN A 314      35.770  18.690 -66.249  1.00 25.680          H  
ATOM   4690 1HB  GLN A 314      36.264  20.707 -64.010  1.00 35.990          H  
ATOM   4691 2HB  GLN A 314      37.502  19.630 -64.634  1.00 35.990          H  
ATOM   4692 1HG  GLN A 314      36.015  21.683 -66.278  1.00 35.990          H  
ATOM   4693 2HG  GLN A 314      37.641  21.892 -65.562  1.00 35.990          H  
ATOM   4694 1HE2 GLN A 314      37.247  20.234 -69.165  1.00 35.990          H  
ATOM   4695 2HE2 GLN A 314      36.096  21.266 -68.348  1.00 35.990          H  
ATOM   4696  N   PRO A 315      35.973  16.958 -64.284  1.00 21.050          N  
ATOM   4697  CA  PRO A 315      35.953  15.911 -63.273  1.00 20.870          C  
ATOM   4698  C   PRO A 315      36.761  16.224 -62.020  1.00 20.610          C  
ATOM   4699  O   PRO A 315      37.790  16.903 -62.072  1.00 20.540          O  
ATOM   4700  CB  PRO A 315      36.563  14.722 -64.012  1.00 31.300          C  
ATOM   4701  CG  PRO A 315      37.478  15.347 -65.038  1.00 31.300          C  
ATOM   4702  CD  PRO A 315      36.782  16.630 -65.467  1.00 31.300          C  
ATOM   4703  HA  PRO A 315      34.920  15.685 -63.001  1.00 25.040          H  
ATOM   4704 1HB  PRO A 315      37.094  14.077 -63.286  1.00 37.570          H  
ATOM   4705 2HB  PRO A 315      35.762  14.110 -64.459  1.00 37.570          H  
ATOM   4706 1HG  PRO A 315      38.465  15.544 -64.586  1.00 37.570          H  
ATOM   4707 2HG  PRO A 315      37.649  14.648 -65.874  1.00 37.570          H  
ATOM   4708 1HD  PRO A 315      37.546  17.400 -65.659  1.00 37.570          H  
ATOM   4709 2HD  PRO A 315      36.140  16.440 -66.348  1.00 37.570          H  
ATOM   4710  N   LEU A 316      36.314  15.623 -60.933  1.00 20.560          N  
ATOM   4711  CA  LEU A 316      36.910  15.596 -59.615  1.00 20.420          C  
ATOM   4712  C   LEU A 316      37.714  14.296 -59.524  1.00 20.080          C  
ATOM   4713  O   LEU A 316      37.421  13.343 -60.245  1.00 20.110          O  
ATOM   4714  CB  LEU A 316      35.791  15.646 -58.556  1.00 28.640          C  
ATOM   4715  CG  LEU A 316      36.161  15.810 -57.067  1.00 28.640          C  
ATOM   4716  CD1 LEU A 316      36.804  17.189 -56.834  1.00 28.640          C  
ATOM   4717  CD2 LEU A 316      34.884  15.685 -56.247  1.00 28.640          C  
ATOM   4718  H   LEU A 316      35.427  15.129 -61.001  1.00 24.670          H  
ATOM   4719  HA  LEU A 316      37.579  16.447 -59.514  1.00 24.500          H  
ATOM   4720 1HB  LEU A 316      35.086  16.417 -58.826  1.00 34.370          H  
ATOM   4721 2HB  LEU A 316      35.258  14.698 -58.621  1.00 34.370          H  
ATOM   4722  HG  LEU A 316      36.860  15.040 -56.763  1.00 34.370          H  
ATOM   4723 1HD1 LEU A 316      37.043  17.303 -55.775  1.00 34.370          H  
ATOM   4724 2HD1 LEU A 316      37.716  17.292 -57.411  1.00 34.370          H  
ATOM   4725 3HD1 LEU A 316      36.106  17.969 -57.129  1.00 34.370          H  
ATOM   4726 1HD2 LEU A 316      35.118  15.798 -55.188  1.00 34.370          H  
ATOM   4727 2HD2 LEU A 316      34.177  16.462 -56.550  1.00 34.370          H  
ATOM   4728 3HD2 LEU A 316      34.443  14.712 -56.414  1.00 34.370          H  
ATOM   4729  N   GLY A 317      38.728  14.230 -58.668  1.00 19.860          N  
ATOM   4730  CA  GLY A 317      39.561  13.021 -58.499  1.00 19.630          C  
ATOM   4731  C   GLY A 317      38.807  11.715 -58.141  1.00 19.340          C  
ATOM   4732  O   GLY A 317      39.379  10.628 -58.204  1.00 19.230          O  
ATOM   4733  H   GLY A 317      38.944  15.046 -58.111  1.00 23.830          H  
ATOM   4734 1HA  GLY A 317      40.128  12.861 -59.417  1.00 23.560          H  
ATOM   4735 2HA  GLY A 317      40.300  13.219 -57.722  1.00 23.560          H  
ATOM   4736  N   THR A 318      37.531  11.832 -57.767  1.00 19.310          N  
ATOM   4737  CA  THR A 318      36.638  10.726 -57.406  1.00 19.160          C  
ATOM   4738  C   THR A 318      35.829  10.281 -58.625  1.00 18.580          C  
ATOM   4739  O   THR A 318      35.000   9.352 -58.563  1.00 18.640          O  
ATOM   4740  CB  THR A 318      35.615  11.211 -56.382  1.00 26.880          C  
ATOM   4741  OG1 THR A 318      34.771  12.185 -57.030  1.00 26.880          O  
ATOM   4742  CG2 THR A 318      36.328  11.882 -55.217  1.00 26.880          C  
ATOM   4743  H   THR A 318      37.139  12.762 -57.741  1.00 23.170          H  
ATOM   4744  HA  THR A 318      37.224   9.887 -57.029  1.00 22.990          H  
ATOM   4745  HB  THR A 318      35.015  10.375 -56.028  1.00 32.260          H  
ATOM   4746  HG1 THR A 318      34.087  12.469 -56.404  1.00 32.260          H  
ATOM   4747 1HG2 THR A 318      35.589  12.242 -54.501  1.00 32.260          H  
ATOM   4748 2HG2 THR A 318      36.984  11.161 -54.732  1.00 32.260          H  
ATOM   4749 3HG2 THR A 318      36.918  12.722 -55.570  1.00 32.260          H  
ATOM   4750  N   ARG A 319      36.090  10.986 -59.728  1.00 18.090          N  
ATOM   4751  CA  ARG A 319      35.463  10.938 -61.039  1.00 17.610          C  
ATOM   4752  C   ARG A 319      34.069  11.556 -61.008  1.00 17.790          C  
ATOM   4753  O   ARG A 319      33.347  11.510 -62.007  1.00 17.950          O  
ATOM   4754  CB  ARG A 319      35.370   9.524 -61.591  1.00 24.850          C  
ATOM   4755  CG  ARG A 319      36.682   8.762 -61.749  1.00 24.850          C  
ATOM   4756  CD  ARG A 319      36.452   7.424 -62.381  1.00 24.850          C  
ATOM   4757  NE  ARG A 319      37.639   6.611 -62.386  1.00 24.850          N  
ATOM   4758  CZ  ARG A 319      37.676   5.301 -62.734  1.00 24.850          C  
ATOM   4759  NH1 ARG A 319      36.599   4.663 -63.172  1.00 24.850          N  
ATOM   4760  NH2 ARG A 319      38.817   4.636 -62.616  1.00 24.850          N  
ATOM   4761  H   ARG A 319      36.814  11.698 -59.653  1.00 21.710          H  
ATOM   4762  HA  ARG A 319      36.077  11.527 -61.721  1.00 21.130          H  
ATOM   4763 1HB  ARG A 319      34.757   8.951 -60.943  1.00 29.820          H  
ATOM   4764 2HB  ARG A 319      34.883   9.543 -62.565  1.00 29.820          H  
ATOM   4765 1HG  ARG A 319      37.362   9.332 -62.376  1.00 29.820          H  
ATOM   4766 2HG  ARG A 319      37.135   8.605 -60.769  1.00 29.820          H  
ATOM   4767 1HD  ARG A 319      35.704   6.896 -61.821  1.00 29.820          H  
ATOM   4768 2HD  ARG A 319      36.115   7.555 -63.408  1.00 29.820          H  
ATOM   4769  HE  ARG A 319      38.495   7.036 -62.052  1.00 29.820          H  
ATOM   4770 1HH1 ARG A 319      35.693   5.131 -63.339  1.00 29.820          H  
ATOM   4771 2HH1 ARG A 319      36.648   3.661 -63.362  1.00 29.820          H  
ATOM   4772 1HH2 ARG A 319      39.644   5.105 -62.278  1.00 29.820          H  
ATOM   4773 2HH2 ARG A 319      38.861   3.657 -62.869  1.00 29.820          H  
ATOM   4774  N   ALA A 320      33.690  12.162 -59.878  1.00 17.900          N  
ATOM   4775  CA  ALA A 320      32.450  12.900 -59.848  1.00 18.220          C  
ATOM   4776  C   ALA A 320      32.661  14.118 -60.665  1.00 18.100          C  
ATOM   4777  O   ALA A 320      33.735  14.701 -60.598  1.00 17.730          O  
ATOM   4778  CB  ALA A 320      32.061  13.325 -58.443  1.00 25.380          C  
ATOM   4779  H   ALA A 320      34.287  12.138 -59.054  1.00 21.480          H  
ATOM   4780  HA  ALA A 320      31.675  12.302 -60.307  1.00 21.860          H  
ATOM   4781 1HB  ALA A 320      31.135  13.906 -58.491  1.00 30.460          H  
ATOM   4782 2HB  ALA A 320      31.917  12.487 -57.816  1.00 30.460          H  
ATOM   4783 3HB  ALA A 320      32.850  13.942 -58.037  1.00 30.460          H  
ATOM   4784  N   ALA A 321      31.677  14.573 -61.392  1.00 18.520          N  
ATOM   4785  CA  ALA A 321      31.894  15.859 -62.016  1.00 18.620          C  
ATOM   4786  C   ALA A 321      32.033  16.902 -60.916  1.00 19.020          C  
ATOM   4787  O   ALA A 321      31.317  16.835 -59.913  1.00 19.500          O  
ATOM   4788  CB  ALA A 321      30.774  16.190 -62.938  1.00 26.030          C  
ATOM   4789  H   ALA A 321      30.817  14.052 -61.506  1.00 22.220          H  
ATOM   4790  HA  ALA A 321      32.813  15.827 -62.588  1.00 22.340          H  
ATOM   4791 1HB  ALA A 321      30.955  17.129 -63.403  1.00 31.230          H  
ATOM   4792 2HB  ALA A 321      30.735  15.423 -63.673  1.00 31.230          H  
ATOM   4793 3HB  ALA A 321      29.843  16.232 -62.390  1.00 31.230          H  
ATOM   4794  N   TYR A 322      32.903  17.883 -61.091  1.00 18.960          N  
ATOM   4795  CA  TYR A 322      32.968  18.947 -60.111  1.00 19.440          C  
ATOM   4796  C   TYR A 322      32.195  20.150 -60.592  1.00 19.630          C  
ATOM   4797  O   TYR A 322      32.589  20.817 -61.551  1.00 19.400          O  
ATOM   4798  CB  TYR A 322      34.395  19.385 -59.816  1.00 27.020          C  
ATOM   4799  CG  TYR A 322      34.396  20.505 -58.821  1.00 27.020          C  
ATOM   4800  CD1 TYR A 322      34.140  20.247 -57.489  1.00 27.020          C  
ATOM   4801  CD2 TYR A 322      34.619  21.805 -59.248  1.00 27.020          C  
ATOM   4802  CE1 TYR A 322      34.106  21.287 -56.589  1.00 27.020          C  
ATOM   4803  CE2 TYR A 322      34.586  22.837 -58.350  1.00 27.020          C  
ATOM   4804  CZ  TYR A 322      34.329  22.589 -57.029  1.00 27.020          C  
ATOM   4805  OH  TYR A 322      34.290  23.631 -56.132  1.00 27.020          O  
ATOM   4806  H   TYR A 322      33.505  17.920 -61.912  1.00 22.750          H  
ATOM   4807  HA  TYR A 322      32.509  18.603 -59.186  1.00 23.330          H  
ATOM   4808 1HB  TYR A 322      34.973  18.567 -59.421  1.00 32.430          H  
ATOM   4809 2HB  TYR A 322      34.879  19.723 -60.735  1.00 32.430          H  
ATOM   4810  HD1 TYR A 322      33.957  19.228 -57.152  1.00 32.430          H  
ATOM   4811  HD2 TYR A 322      34.814  22.006 -60.303  1.00 32.430          H  
ATOM   4812  HE1 TYR A 322      33.899  21.091 -55.539  1.00 32.430          H  
ATOM   4813  HE2 TYR A 322      34.759  23.847 -58.684  1.00 32.430          H  
ATOM   4814  HH  TYR A 322      34.117  23.287 -55.252  1.00 32.430          H  
ATOM   4815  N   ARG A 323      31.107  20.467 -59.924  1.00 20.170          N  
ATOM   4816  CA  ARG A 323      30.338  21.596 -60.382  1.00 20.470          C  
ATOM   4817  C   ARG A 323      30.843  22.867 -59.727  1.00 20.440          C  
ATOM   4818  O   ARG A 323      30.763  23.022 -58.509  1.00 20.630          O  
ATOM   4819  CB  ARG A 323      28.860  21.422 -60.073  1.00 28.540          C  
ATOM   4820  CG  ARG A 323      27.969  22.572 -60.547  1.00 28.540          C  
ATOM   4821  CD  ARG A 323      27.773  22.579 -62.026  1.00 28.540          C  
ATOM   4822  NE  ARG A 323      26.801  23.592 -62.403  1.00 28.540          N  
ATOM   4823  CZ  ARG A 323      27.103  24.857 -62.808  1.00 28.540          C  
ATOM   4824  NH1 ARG A 323      28.331  25.279 -62.940  1.00 28.540          N  
ATOM   4825  NH2 ARG A 323      26.168  25.727 -63.082  1.00 28.540          N  
ATOM   4826  H   ARG A 323      30.811  19.911 -59.133  1.00 24.200          H  
ATOM   4827  HA  ARG A 323      30.461  21.686 -61.459  1.00 24.560          H  
ATOM   4828 1HB  ARG A 323      28.500  20.506 -60.544  1.00 34.250          H  
ATOM   4829 2HB  ARG A 323      28.722  21.313 -58.998  1.00 34.250          H  
ATOM   4830 1HG  ARG A 323      26.988  22.468 -60.086  1.00 34.250          H  
ATOM   4831 2HG  ARG A 323      28.394  23.535 -60.253  1.00 34.250          H  
ATOM   4832 1HD  ARG A 323      28.706  22.778 -62.541  1.00 34.250          H  
ATOM   4833 2HD  ARG A 323      27.390  21.607 -62.341  1.00 34.250          H  
ATOM   4834  HE  ARG A 323      25.818  23.349 -62.325  1.00 34.250          H  
ATOM   4835 1HH1 ARG A 323      29.123  24.691 -62.759  1.00 34.250          H  
ATOM   4836 2HH1 ARG A 323      28.456  26.263 -63.235  1.00 34.250          H  
ATOM   4837 1HH2 ARG A 323      25.162  25.512 -62.980  1.00 34.250          H  
ATOM   4838 2HH2 ARG A 323      26.469  26.666 -63.383  1.00 34.250          H  
ATOM   4839  N   TYR A 324      31.346  23.778 -60.541  1.00 20.320          N  
ATOM   4840  CA  TYR A 324      31.850  25.041 -60.046  1.00 20.390          C  
ATOM   4841  C   TYR A 324      30.776  26.092 -60.215  1.00 20.780          C  
ATOM   4842  O   TYR A 324      30.266  26.274 -61.319  1.00 20.830          O  
ATOM   4843  CB  TYR A 324      33.109  25.460 -60.792  1.00 28.520          C  
ATOM   4844  CG  TYR A 324      33.633  26.792 -60.345  1.00 28.520          C  
ATOM   4845  CD1 TYR A 324      34.280  26.913 -59.127  1.00 28.520          C  
ATOM   4846  CD2 TYR A 324      33.465  27.903 -61.156  1.00 28.520          C  
ATOM   4847  CE1 TYR A 324      34.757  28.137 -58.727  1.00 28.520          C  
ATOM   4848  CE2 TYR A 324      33.947  29.123 -60.754  1.00 28.520          C  
ATOM   4849  CZ  TYR A 324      34.588  29.246 -59.547  1.00 28.520          C  
ATOM   4850  OH  TYR A 324      35.070  30.471 -59.148  1.00 28.520          O  
ATOM   4851  H   TYR A 324      31.394  23.572 -61.527  1.00 24.380          H  
ATOM   4852  HA  TYR A 324      32.073  24.947 -58.983  1.00 24.470          H  
ATOM   4853 1HB  TYR A 324      33.888  24.716 -60.655  1.00 34.220          H  
ATOM   4854 2HB  TYR A 324      32.897  25.516 -61.858  1.00 34.220          H  
ATOM   4855  HD1 TYR A 324      34.411  26.047 -58.485  1.00 34.220          H  
ATOM   4856  HD2 TYR A 324      32.953  27.808 -62.113  1.00 34.220          H  
ATOM   4857  HE1 TYR A 324      35.264  28.235 -57.769  1.00 34.220          H  
ATOM   4858  HE2 TYR A 324      33.817  29.995 -61.390  1.00 34.220          H  
ATOM   4859  HH  TYR A 324      35.458  30.390 -58.275  1.00 34.220          H  
ATOM   4860  N   GLU A 325      30.423  26.770 -59.134  1.00 21.140          N  
ATOM   4861  CA  GLU A 325      29.385  27.790 -59.200  1.00 21.580          C  
ATOM   4862  C   GLU A 325      30.002  29.166 -59.384  1.00 21.470          C  
ATOM   4863  O   GLU A 325      31.064  29.456 -58.831  1.00 21.480          O  
ATOM   4864  CB  GLU A 325      28.527  27.758 -57.932  1.00 30.040          C  
ATOM   4865  CG  GLU A 325      27.734  26.457 -57.739  1.00 30.040          C  
ATOM   4866  CD  GLU A 325      26.875  26.468 -56.493  1.00 30.040          C  
ATOM   4867  OE1 GLU A 325      26.961  27.414 -55.748  1.00 30.040          O  
ATOM   4868  OE2 GLU A 325      26.136  25.532 -56.293  1.00 30.040          O  
ATOM   4869  H   GLU A 325      30.879  26.571 -58.253  1.00 25.370          H  
ATOM   4870  HA  GLU A 325      28.743  27.592 -60.062  1.00 25.900          H  
ATOM   4871 1HB  GLU A 325      29.162  27.901 -57.059  1.00 36.040          H  
ATOM   4872 2HB  GLU A 325      27.815  28.584 -57.959  1.00 36.040          H  
ATOM   4873 1HG  GLU A 325      27.093  26.308 -58.610  1.00 36.040          H  
ATOM   4874 2HG  GLU A 325      28.431  25.619 -57.692  1.00 36.040          H  
ATOM   4875  N   ALA A 326      29.308  30.039 -60.105  1.00 21.520          N  
ATOM   4876  CA  ALA A 326      29.805  31.396 -60.324  1.00 21.560          C  
ATOM   4877  C   ALA A 326      28.653  32.378 -60.510  1.00 22.020          C  
ATOM   4878  O   ALA A 326      27.485  31.999 -60.458  1.00 21.990          O  
ATOM   4879  CB  ALA A 326      30.748  31.419 -61.519  1.00 30.170          C  
ATOM   4880  H   ALA A 326      28.427  29.732 -60.556  1.00 25.820          H  
ATOM   4881  HA  ALA A 326      30.359  31.703 -59.437  1.00 25.870          H  
ATOM   4882 1HB  ALA A 326      31.144  32.420 -61.662  1.00 36.200          H  
ATOM   4883 2HB  ALA A 326      31.564  30.734 -61.329  1.00 36.200          H  
ATOM   4884 3HB  ALA A 326      30.235  31.111 -62.407  1.00 36.200          H  
ATOM   4885  N   THR A 327      28.970  33.661 -60.662  1.00 22.540          N  
ATOM   4886  CA  THR A 327      27.932  34.662 -60.838  1.00 23.060          C  
ATOM   4887  C   THR A 327      27.023  34.230 -61.987  1.00 23.090          C  
ATOM   4888  O   THR A 327      27.505  33.935 -63.088  1.00 23.090          O  
ATOM   4889  CB  THR A 327      28.555  36.047 -61.132  1.00 32.080          C  
ATOM   4890  OG1 THR A 327      29.441  36.405 -60.061  1.00 32.080          O  
ATOM   4891  CG2 THR A 327      27.461  37.117 -61.236  1.00 32.080          C  
ATOM   4892  H   THR A 327      29.934  33.963 -60.657  1.00 27.050          H  
ATOM   4893  HA  THR A 327      27.338  34.724 -59.925  1.00 27.670          H  
ATOM   4894  HB  THR A 327      29.120  36.004 -62.069  1.00 38.490          H  
ATOM   4895  HG1 THR A 327      29.956  37.179 -60.321  1.00 38.490          H  
ATOM   4896 1HG2 THR A 327      27.926  38.081 -61.433  1.00 38.490          H  
ATOM   4897 2HG2 THR A 327      26.786  36.887 -62.037  1.00 38.490          H  
ATOM   4898 3HG2 THR A 327      26.909  37.164 -60.299  1.00 38.490          H  
ATOM   4899  N   ALA A 328      25.707  34.282 -61.731  1.00 23.230          N  
ATOM   4900  CA  ALA A 328      24.633  33.833 -62.631  1.00 23.370          C  
ATOM   4901  C   ALA A 328      24.640  34.484 -64.001  1.00 23.700          C  
ATOM   4902  O   ALA A 328      24.026  33.971 -64.933  1.00 23.680          O  
ATOM   4903  CB  ALA A 328      23.289  34.098 -61.984  1.00 32.660          C  
ATOM   4904  H   ALA A 328      25.444  34.580 -60.801  1.00 27.880          H  
ATOM   4905  HA  ALA A 328      24.752  32.759 -62.773  1.00 28.040          H  
ATOM   4906 1HB  ALA A 328      22.498  33.718 -62.633  1.00 39.190          H  
ATOM   4907 2HB  ALA A 328      23.244  33.594 -61.020  1.00 39.190          H  
ATOM   4908 3HB  ALA A 328      23.159  35.171 -61.843  1.00 39.190          H  
ATOM   4909  N   MET A 329      25.251  35.647 -64.115  1.00 24.110          N  
ATOM   4910  CA  MET A 329      25.308  36.320 -65.397  1.00 24.560          C  
ATOM   4911  C   MET A 329      26.228  35.572 -66.370  1.00 24.590          C  
ATOM   4912  O   MET A 329      26.042  35.639 -67.587  1.00 24.520          O  
ATOM   4913  CB  MET A 329      25.792  37.755 -65.217  1.00 34.200          C  
ATOM   4914  CG  MET A 329      24.812  38.672 -64.474  1.00 34.200          C  
ATOM   4915  SD  MET A 329      23.153  38.722 -65.212  1.00 34.200          S  
ATOM   4916  CE  MET A 329      23.444  39.490 -66.809  1.00 34.200          C  
ATOM   4917  H   MET A 329      25.717  36.028 -63.309  1.00 28.930          H  
ATOM   4918  HA  MET A 329      24.309  36.325 -65.831  1.00 29.470          H  
ATOM   4919 1HB  MET A 329      26.726  37.741 -64.653  1.00 41.040          H  
ATOM   4920 2HB  MET A 329      26.020  38.186 -66.187  1.00 41.040          H  
ATOM   4921 1HG  MET A 329      24.714  38.330 -63.446  1.00 41.040          H  
ATOM   4922 2HG  MET A 329      25.211  39.687 -64.456  1.00 41.040          H  
ATOM   4923 1HE  MET A 329      22.499  39.580 -67.344  1.00 41.040          H  
ATOM   4924 2HE  MET A 329      23.875  40.482 -66.665  1.00 41.040          H  
ATOM   4925 3HE  MET A 329      24.127  38.877 -67.396  1.00 41.040          H  
ATOM   4926  N   ASP A 330      27.250  34.887 -65.828  1.00 24.790          N  
ATOM   4927  CA  ASP A 330      28.234  34.154 -66.617  1.00 24.950          C  
ATOM   4928  C   ASP A 330      28.003  32.640 -66.579  1.00 24.890          C  
ATOM   4929  O   ASP A 330      28.316  31.920 -67.529  1.00 24.910          O  
ATOM   4930  CB  ASP A 330      29.634  34.438 -66.072  1.00 34.870          C  
ATOM   4931  CG  ASP A 330      30.037  35.906 -66.150  1.00 34.870          C  
ATOM   4932  OD1 ASP A 330      30.027  36.471 -67.219  1.00 34.870          O  
ATOM   4933  OD2 ASP A 330      30.360  36.452 -65.116  1.00 34.870          O  
ATOM   4934  H   ASP A 330      27.360  34.848 -64.817  1.00 29.750          H  
ATOM   4935  HA  ASP A 330      28.170  34.492 -67.651  1.00 29.940          H  
ATOM   4936 1HB  ASP A 330      29.678  34.121 -65.027  1.00 41.840          H  
ATOM   4937 2HB  ASP A 330      30.361  33.845 -66.624  1.00 41.840          H  
ATOM   4938  N   ASP A 331      27.499  32.163 -65.439  1.00 24.910          N  
ATOM   4939  CA  ASP A 331      27.313  30.743 -65.130  1.00 24.970          C  
ATOM   4940  C   ASP A 331      25.976  30.231 -65.689  1.00 24.700          C  
ATOM   4941  O   ASP A 331      24.926  30.431 -65.083  1.00 24.440          O  
ATOM   4942  CB  ASP A 331      27.358  30.586 -63.597  1.00 34.930          C  
ATOM   4943  CG  ASP A 331      27.343  29.147 -63.035  1.00 34.930          C  
ATOM   4944  OD1 ASP A 331      27.564  28.218 -63.783  1.00 34.930          O  
ATOM   4945  OD2 ASP A 331      27.061  28.984 -61.836  1.00 34.930          O  
ATOM   4946  H   ASP A 331      27.269  32.832 -64.706  1.00 29.890          H  
ATOM   4947  HA  ASP A 331      28.125  30.174 -65.584  1.00 29.960          H  
ATOM   4948 1HB  ASP A 331      28.231  31.084 -63.243  1.00 41.920          H  
ATOM   4949 2HB  ASP A 331      26.533  31.135 -63.171  1.00 41.920          H  
ATOM   4950  N   SER A 332      26.006  29.623 -66.870  1.00 24.850          N  
ATOM   4951  CA  SER A 332      24.794  29.181 -67.551  1.00 24.760          C  
ATOM   4952  C   SER A 332      24.243  27.854 -67.024  1.00 25.250          C  
ATOM   4953  O   SER A 332      24.901  27.137 -66.272  1.00 25.600          O  
ATOM   4954  CB  SER A 332      25.059  29.065 -69.040  1.00 34.700          C  
ATOM   4955  OG  SER A 332      25.956  28.024 -69.314  1.00 34.700          O  
ATOM   4956  H   SER A 332      26.896  29.459 -67.326  1.00 29.820          H  
ATOM   4957  HA  SER A 332      24.030  29.945 -67.398  1.00 29.710          H  
ATOM   4958 1HB  SER A 332      24.122  28.889 -69.567  1.00 41.640          H  
ATOM   4959 2HB  SER A 332      25.468  30.007 -69.406  1.00 41.640          H  
ATOM   4960  HG  SER A 332      26.085  28.028 -70.266  1.00 41.640          H  
ATOM   4961  N   GLY A 333      23.034  27.517 -67.470  1.00 25.330          N  
ATOM   4962  CA  GLY A 333      22.366  26.263 -67.133  1.00 25.820          C  
ATOM   4963  C   GLY A 333      21.083  26.191 -67.950  1.00 25.560          C  
ATOM   4964  O   GLY A 333      20.630  27.210 -68.474  1.00 25.880          O  
ATOM   4965  H   GLY A 333      22.550  28.157 -68.083  1.00 30.400          H  
ATOM   4966 1HA  GLY A 333      23.012  25.418 -67.371  1.00 30.980          H  
ATOM   4967 2HA  GLY A 333      22.141  26.227 -66.066  1.00 30.980          H  
ATOM   4968  N   ASP A 334      20.506  24.991 -68.065  1.00 25.080          N  
ATOM   4969  CA  ASP A 334      19.318  24.788 -68.903  1.00 24.860          C  
ATOM   4970  C   ASP A 334      17.948  24.688 -68.222  1.00 24.660          C  
ATOM   4971  O   ASP A 334      16.948  24.442 -68.903  1.00 24.800          O  
ATOM   4972  CB  ASP A 334      19.538  23.538 -69.750  1.00 34.890          C  
ATOM   4973  CG  ASP A 334      20.677  23.722 -70.746  1.00 34.890          C  
ATOM   4974  OD1 ASP A 334      20.730  24.744 -71.407  1.00 34.890          O  
ATOM   4975  OD2 ASP A 334      21.516  22.854 -70.814  1.00 34.890          O  
ATOM   4976  H   ASP A 334      20.926  24.205 -67.590  1.00 30.100          H  
ATOM   4977  HA  ASP A 334      19.263  25.637 -69.585  1.00 29.830          H  
ATOM   4978 1HB  ASP A 334      19.769  22.695 -69.101  1.00 41.870          H  
ATOM   4979 2HB  ASP A 334      18.624  23.297 -70.295  1.00 41.870          H  
ATOM   4980  N   GLY A 335      17.866  24.882 -66.912  1.00 24.420          N  
ATOM   4981  CA  GLY A 335      16.579  24.832 -66.231  1.00 24.300          C  
ATOM   4982  C   GLY A 335      16.008  26.241 -66.145  1.00 23.980          C  
ATOM   4983  O   GLY A 335      16.315  27.105 -66.971  1.00 24.120          O  
ATOM   4984  H   GLY A 335      18.691  25.039 -66.334  1.00 29.300          H  
ATOM   4985 1HA  GLY A 335      15.890  24.178 -66.764  1.00 29.160          H  
ATOM   4986 2HA  GLY A 335      16.711  24.428 -65.227  1.00 29.160          H  
ATOM   4987  N   THR A 336      15.153  26.473 -65.159  1.00 23.630          N  
ATOM   4988  CA  THR A 336      14.521  27.769 -64.977  1.00 23.380          C  
ATOM   4989  C   THR A 336      14.787  28.160 -63.553  1.00 23.290          C  
ATOM   4990  O   THR A 336      15.319  27.362 -62.779  1.00 23.050          O  
ATOM   4991  CB  THR A 336      12.993  27.738 -65.147  1.00 32.830          C  
ATOM   4992  OG1 THR A 336      12.402  27.045 -64.025  1.00 32.830          O  
ATOM   4993  CG2 THR A 336      12.640  26.998 -66.435  1.00 32.830          C  
ATOM   4994  H   THR A 336      14.916  25.737 -64.506  1.00 28.360          H  
ATOM   4995  HA  THR A 336      14.967  28.508 -65.643  1.00 28.060          H  
ATOM   4996  HB  THR A 336      12.602  28.752 -65.190  1.00 39.400          H  
ATOM   4997  HG1 THR A 336      12.442  27.625 -63.194  1.00 39.400          H  
ATOM   4998 1HG2 THR A 336      11.559  26.973 -66.552  1.00 39.400          H  
ATOM   4999 2HG2 THR A 336      13.089  27.515 -67.283  1.00 39.400          H  
ATOM   5000 3HG2 THR A 336      13.020  25.979 -66.394  1.00 39.400          H  
ATOM   5001  N   GLY A 337      14.419  29.369 -63.176  1.00 23.580          N  
ATOM   5002  CA  GLY A 337      14.571  29.710 -61.782  1.00 23.620          C  
ATOM   5003  C   GLY A 337      13.383  29.130 -61.037  1.00 23.670          C  
ATOM   5004  O   GLY A 337      12.487  28.528 -61.653  1.00 23.520          O  
ATOM   5005  H   GLY A 337      14.016  30.020 -63.834  1.00 28.300          H  
ATOM   5006 1HA  GLY A 337      15.503  29.299 -61.388  1.00 28.340          H  
ATOM   5007 2HA  GLY A 337      14.602  30.792 -61.659  1.00 28.340          H  
ATOM   5008  N   ASN A 338      13.396  29.289 -59.719  1.00 23.960          N  
ATOM   5009  CA  ASN A 338      12.340  28.822 -58.839  1.00 24.150          C  
ATOM   5010  C   ASN A 338      12.555  29.485 -57.490  1.00 23.900          C  
ATOM   5011  O   ASN A 338      13.516  30.234 -57.318  1.00 24.160          O  
ATOM   5012  CB  ASN A 338      12.350  27.299 -58.738  1.00 33.730          C  
ATOM   5013  CG  ASN A 338      10.983  26.700 -58.477  1.00 33.730          C  
ATOM   5014  OD1 ASN A 338      10.199  27.253 -57.684  1.00 33.730          O  
ATOM   5015  ND2 ASN A 338      10.688  25.602 -59.131  1.00 33.730          N  
ATOM   5016  H   ASN A 338      14.176  29.780 -59.301  1.00 28.750          H  
ATOM   5017  HA  ASN A 338      11.374  29.151 -59.225  1.00 28.980          H  
ATOM   5018 1HB  ASN A 338      12.746  26.868 -59.658  1.00 40.480          H  
ATOM   5019 2HB  ASN A 338      13.011  27.004 -57.936  1.00 40.480          H  
ATOM   5020 1HD2 ASN A 338       9.797  25.165 -59.005  1.00 40.480          H  
ATOM   5021 2HD2 ASN A 338      11.353  25.202 -59.767  1.00 40.480          H  
ATOM   5022  N   ALA A 339      11.691  29.199 -56.528  1.00 23.480          N  
ATOM   5023  CA  ALA A 339      11.888  29.723 -55.184  1.00 23.280          C  
ATOM   5024  C   ALA A 339      11.440  28.731 -54.118  1.00 23.350          C  
ATOM   5025  O   ALA A 339      10.930  29.129 -53.072  1.00 23.510          O  
ATOM   5026  CB  ALA A 339      11.138  31.033 -55.023  1.00 32.670          C  
ATOM   5027  H   ALA A 339      10.899  28.598 -56.738  1.00 28.180          H  
ATOM   5028  HA  ALA A 339      12.954  29.901 -55.042  1.00 27.940          H  
ATOM   5029 1HB  ALA A 339      11.315  31.435 -54.026  1.00 39.210          H  
ATOM   5030 2HB  ALA A 339      11.492  31.745 -55.770  1.00 39.210          H  
ATOM   5031 3HB  ALA A 339      10.072  30.860 -55.161  1.00 39.210          H  
ATOM   5032  N   ASP A 340      11.596  27.430 -54.377  1.00 23.340          N  
ATOM   5033  CA  ASP A 340      11.170  26.463 -53.377  1.00 23.520          C  
ATOM   5034  C   ASP A 340      12.322  26.097 -52.434  1.00 23.440          C  
ATOM   5035  O   ASP A 340      13.483  26.460 -52.677  1.00 23.650          O  
ATOM   5036  CB  ASP A 340      10.631  25.205 -54.094  1.00 32.860          C  
ATOM   5037  CG  ASP A 340       9.669  24.365 -53.244  1.00 32.860          C  
ATOM   5038  OD1 ASP A 340       9.480  24.732 -52.106  1.00 32.860          O  
ATOM   5039  OD2 ASP A 340       9.158  23.385 -53.722  1.00 32.860          O  
ATOM   5040  H   ASP A 340      12.027  27.117 -55.229  1.00 28.010          H  
ATOM   5041  HA  ASP A 340      10.366  26.897 -52.785  1.00 28.220          H  
ATOM   5042 1HB  ASP A 340      10.109  25.509 -55.006  1.00 39.430          H  
ATOM   5043 2HB  ASP A 340      11.469  24.577 -54.399  1.00 39.430          H  
ATOM   5044  N   GLU A 341      12.029  25.225 -51.469  1.00 23.220          N  
ATOM   5045  CA  GLU A 341      12.992  24.801 -50.446  1.00 23.230          C  
ATOM   5046  C   GLU A 341      14.217  24.090 -50.992  1.00 22.770          C  
ATOM   5047  O   GLU A 341      15.312  24.226 -50.448  1.00 22.850          O  
ATOM   5048  CB  GLU A 341      12.314  23.863 -49.441  1.00 32.520          C  
ATOM   5049  CG  GLU A 341      11.295  24.532 -48.529  1.00 32.520          C  
ATOM   5050  CD  GLU A 341      10.634  23.568 -47.576  1.00 32.520          C  
ATOM   5051  OE1 GLU A 341      10.884  22.390 -47.684  1.00 32.520          O  
ATOM   5052  OE2 GLU A 341       9.883  24.012 -46.741  1.00 32.520          O  
ATOM   5053  H   GLU A 341      11.045  24.956 -51.386  1.00 27.860          H  
ATOM   5054  HA  GLU A 341      13.328  25.689 -49.916  1.00 27.880          H  
ATOM   5055 1HB  GLU A 341      11.800  23.067 -49.983  1.00 39.020          H  
ATOM   5056 2HB  GLU A 341      13.072  23.393 -48.816  1.00 39.020          H  
ATOM   5057 1HG  GLU A 341      11.792  25.313 -47.956  1.00 39.020          H  
ATOM   5058 2HG  GLU A 341      10.531  25.004 -49.148  1.00 39.020          H  
ATOM   5059  N   LEU A 342      14.031  23.312 -52.044  1.00 22.390          N  
ATOM   5060  CA  LEU A 342      15.110  22.545 -52.635  1.00 21.990          C  
ATOM   5061  C   LEU A 342      15.606  23.141 -53.947  1.00 21.400          C  
ATOM   5062  O   LEU A 342      16.230  22.434 -54.742  1.00 21.320          O  
ATOM   5063  CB  LEU A 342      14.644  21.104 -52.855  1.00 30.950          C  
ATOM   5064  CG  LEU A 342      14.189  20.326 -51.576  1.00 30.950          C  
ATOM   5065  CD1 LEU A 342      13.688  18.955 -51.994  1.00 30.950          C  
ATOM   5066  CD2 LEU A 342      15.343  20.199 -50.571  1.00 30.950          C  
ATOM   5067  H   LEU A 342      13.101  23.233 -52.437  1.00 26.870          H  
ATOM   5068  HA  LEU A 342      15.955  22.555 -51.952  1.00 26.390          H  
ATOM   5069 1HB  LEU A 342      13.806  21.120 -53.550  1.00 37.140          H  
ATOM   5070 2HB  LEU A 342      15.458  20.543 -53.315  1.00 37.140          H  
ATOM   5071  HG  LEU A 342      13.363  20.858 -51.103  1.00 37.140          H  
ATOM   5072 1HD1 LEU A 342      13.347  18.408 -51.115  1.00 37.140          H  
ATOM   5073 2HD1 LEU A 342      12.859  19.068 -52.693  1.00 37.140          H  
ATOM   5074 3HD1 LEU A 342      14.495  18.403 -52.475  1.00 37.140          H  
ATOM   5075 1HD2 LEU A 342      14.996  19.651 -49.696  1.00 37.140          H  
ATOM   5076 2HD2 LEU A 342      16.172  19.661 -51.030  1.00 37.140          H  
ATOM   5077 3HD2 LEU A 342      15.682  21.181 -50.253  1.00 37.140          H  
ATOM   5078  N   SER A 343      15.273  24.402 -54.216  1.00 21.090          N  
ATOM   5079  CA  SER A 343      15.706  25.031 -55.456  1.00 20.600          C  
ATOM   5080  C   SER A 343      17.181  25.399 -55.397  1.00 20.230          C  
ATOM   5081  O   SER A 343      17.760  25.530 -54.315  1.00 20.460          O  
ATOM   5082  CB  SER A 343      14.875  26.267 -55.736  1.00 29.040          C  
ATOM   5083  OG  SER A 343      15.122  27.279 -54.793  1.00 29.040          O  
ATOM   5084  H   SER A 343      14.750  24.958 -53.537  1.00 25.310          H  
ATOM   5085  HA  SER A 343      15.565  24.322 -56.272  1.00 24.720          H  
ATOM   5086 1HB  SER A 343      15.112  26.637 -56.731  1.00 34.840          H  
ATOM   5087 2HB  SER A 343      13.822  26.006 -55.724  1.00 34.840          H  
ATOM   5088  HG  SER A 343      14.656  27.015 -53.964  1.00 34.840          H  
ATOM   5089  N   SER A 344      17.773  25.643 -56.564  1.00 19.760          N  
ATOM   5090  CA  SER A 344      19.162  26.061 -56.638  1.00 19.490          C  
ATOM   5091  C   SER A 344      19.394  26.866 -57.925  1.00 19.520          C  
ATOM   5092  O   SER A 344      18.635  26.712 -58.885  1.00 19.530          O  
ATOM   5093  CB  SER A 344      20.047  24.819 -56.600  1.00 27.390          C  
ATOM   5094  OG  SER A 344      19.861  24.032 -57.740  1.00 27.390          O  
ATOM   5095  H   SER A 344      17.256  25.513 -57.421  1.00 23.710          H  
ATOM   5096  HA  SER A 344      19.364  26.676 -55.764  1.00 23.390          H  
ATOM   5097 1HB  SER A 344      21.089  25.087 -56.523  1.00 32.870          H  
ATOM   5098 2HB  SER A 344      19.801  24.234 -55.714  1.00 32.870          H  
ATOM   5099  HG  SER A 344      20.430  23.270 -57.624  1.00 32.870          H  
ATOM   5100  N   PRO A 345      20.393  27.772 -57.952  1.00 19.680          N  
ATOM   5101  CA  PRO A 345      20.809  28.562 -59.096  1.00 19.860          C  
ATOM   5102  C   PRO A 345      21.555  27.745 -60.128  1.00 19.660          C  
ATOM   5103  O   PRO A 345      22.128  26.711 -59.794  1.00 19.730          O  
ATOM   5104  CB  PRO A 345      21.723  29.619 -58.461  1.00 29.790          C  
ATOM   5105  CG  PRO A 345      22.280  28.955 -57.229  1.00 29.790          C  
ATOM   5106  CD  PRO A 345      21.157  28.082 -56.712  1.00 29.790          C  
ATOM   5107  HA  PRO A 345      19.926  29.033 -59.547  1.00 23.830          H  
ATOM   5108 1HB  PRO A 345      22.516  29.901 -59.172  1.00 35.750          H  
ATOM   5109 2HB  PRO A 345      21.151  30.532 -58.240  1.00 35.750          H  
ATOM   5110 1HG  PRO A 345      23.180  28.366 -57.497  1.00 35.750          H  
ATOM   5111 2HG  PRO A 345      22.606  29.713 -56.499  1.00 35.750          H  
ATOM   5112 1HD  PRO A 345      21.607  27.199 -56.267  1.00 35.750          H  
ATOM   5113 2HD  PRO A 345      20.536  28.646 -55.998  1.00 35.750          H  
ATOM   5114  N   THR A 346      21.570  28.276 -61.352  1.00 19.520          N  
ATOM   5115  CA  THR A 346      22.294  27.756 -62.515  1.00 19.440          C  
ATOM   5116  C   THR A 346      22.315  26.223 -62.583  1.00 18.790          C  
ATOM   5117  O   THR A 346      23.353  25.552 -62.638  1.00 18.600          O  
ATOM   5118  CB  THR A 346      23.717  28.366 -62.541  1.00 27.250          C  
ATOM   5119  OG1 THR A 346      24.472  27.970 -61.380  1.00 27.250          O  
ATOM   5120  CG2 THR A 346      23.582  29.885 -62.502  1.00 27.250          C  
ATOM   5121  H   THR A 346      21.037  29.119 -61.490  1.00 23.420          H  
ATOM   5122  HA  THR A 346      21.783  28.108 -63.412  1.00 23.330          H  
ATOM   5123  HB  THR A 346      24.247  28.060 -63.450  1.00 32.700          H  
ATOM   5124  HG1 THR A 346      25.428  28.214 -61.516  1.00 32.700          H  
ATOM   5125 1HG2 THR A 346      24.562  30.318 -62.512  1.00 32.700          H  
ATOM   5126 2HG2 THR A 346      23.023  30.224 -63.371  1.00 32.700          H  
ATOM   5127 3HG2 THR A 346      23.073  30.197 -61.601  1.00 32.700          H  
ATOM   5128  N   THR A 347      21.121  25.657 -62.687  1.00 18.560          N  
ATOM   5129  CA  THR A 347      20.989  24.214 -62.770  1.00 18.050          C  
ATOM   5130  C   THR A 347      20.114  23.783 -63.922  1.00 17.580          C  
ATOM   5131  O   THR A 347      19.704  24.618 -64.740  1.00 17.680          O  
ATOM   5132  CB  THR A 347      20.470  23.622 -61.456  1.00 25.470          C  
ATOM   5133  OG1 THR A 347      20.594  22.197 -61.532  1.00 25.470          O  
ATOM   5134  CG2 THR A 347      19.014  24.022 -61.195  1.00 25.470          C  
ATOM   5135  H   THR A 347      20.302  26.246 -62.633  1.00 22.270          H  
ATOM   5136  HA  THR A 347      21.977  23.788 -62.939  1.00 21.660          H  
ATOM   5137  HB  THR A 347      21.091  23.990 -60.632  1.00 30.570          H  
ATOM   5138  HG1 THR A 347      20.530  21.829 -60.642  1.00 30.570          H  
ATOM   5139 1HG2 THR A 347      18.688  23.587 -60.251  1.00 30.570          H  
ATOM   5140 2HG2 THR A 347      18.945  25.109 -61.129  1.00 30.570          H  
ATOM   5141 3HG2 THR A 347      18.366  23.668 -61.990  1.00 30.570          H  
ATOM   5142  N   VAL A 348      19.879  22.477 -63.995  1.00 17.200          N  
ATOM   5143  CA  VAL A 348      19.057  21.849 -65.022  1.00 16.850          C  
ATOM   5144  C   VAL A 348      17.930  21.074 -64.370  1.00 16.590          C  
ATOM   5145  O   VAL A 348      18.150  20.329 -63.414  1.00 16.540          O  
ATOM   5146  CB  VAL A 348      19.914  20.934 -65.940  1.00 23.730          C  
ATOM   5147  CG1 VAL A 348      20.620  19.828 -65.136  1.00 23.730          C  
ATOM   5148  CG2 VAL A 348      19.028  20.315 -67.026  1.00 23.730          C  
ATOM   5149  H   VAL A 348      20.267  21.916 -63.235  1.00 20.640          H  
ATOM   5150  HA  VAL A 348      18.618  22.622 -65.642  1.00 20.220          H  
ATOM   5151  HB  VAL A 348      20.686  21.542 -66.405  1.00 28.480          H  
ATOM   5152 1HG1 VAL A 348      21.226  19.228 -65.812  1.00 28.480          H  
ATOM   5153 2HG1 VAL A 348      21.260  20.274 -64.380  1.00 28.480          H  
ATOM   5154 3HG1 VAL A 348      19.894  19.180 -64.653  1.00 28.480          H  
ATOM   5155 1HG2 VAL A 348      19.642  19.702 -67.684  1.00 28.480          H  
ATOM   5156 2HG2 VAL A 348      18.254  19.687 -66.580  1.00 28.480          H  
ATOM   5157 3HG2 VAL A 348      18.556  21.108 -67.608  1.00 28.480          H  
ATOM   5158  N   THR A 349      16.721  21.232 -64.892  1.00 16.550          N  
ATOM   5159  CA  THR A 349      15.582  20.542 -64.331  1.00 16.430          C  
ATOM   5160  C   THR A 349      14.824  19.762 -65.387  1.00 16.370          C  
ATOM   5161  O   THR A 349      14.921  20.036 -66.585  1.00 16.540          O  
ATOM   5162  CB  THR A 349      14.637  21.555 -63.669  1.00 23.050          C  
ATOM   5163  OG1 THR A 349      14.121  22.439 -64.672  1.00 23.050          O  
ATOM   5164  CG2 THR A 349      15.413  22.383 -62.637  1.00 23.050          C  
ATOM   5165  H   THR A 349      16.583  21.842 -65.684  1.00 19.860          H  
ATOM   5166  HA  THR A 349      15.930  19.836 -63.578  1.00 19.720          H  
ATOM   5167  HB  THR A 349      13.814  21.032 -63.181  1.00 27.660          H  
ATOM   5168  HG1 THR A 349      13.414  21.999 -65.162  1.00 27.660          H  
ATOM   5169 1HG2 THR A 349      14.741  23.104 -62.174  1.00 27.660          H  
ATOM   5170 2HG2 THR A 349      15.820  21.720 -61.873  1.00 27.660          H  
ATOM   5171 3HG2 THR A 349      16.224  22.919 -63.116  1.00 27.660          H  
ATOM   5172  N   ALA A 350      14.036  18.810 -64.918  1.00 16.250          N  
ATOM   5173  CA  ALA A 350      13.180  17.972 -65.741  1.00 16.370          C  
ATOM   5174  C   ALA A 350      12.206  17.278 -64.822  1.00 16.220          C  
ATOM   5175  O   ALA A 350      12.388  17.317 -63.603  1.00 15.970          O  
ATOM   5176  CB  ALA A 350      13.982  16.964 -66.549  1.00 22.870          C  
ATOM   5177  H   ALA A 350      14.015  18.670 -63.917  1.00 19.500          H  
ATOM   5178  HA  ALA A 350      12.617  18.609 -66.423  1.00 19.640          H  
ATOM   5179 1HB  ALA A 350      13.305  16.355 -67.146  1.00 27.440          H  
ATOM   5180 2HB  ALA A 350      14.675  17.487 -67.207  1.00 27.440          H  
ATOM   5181 3HB  ALA A 350      14.528  16.329 -65.899  1.00 27.440          H  
ATOM   5182  N   THR A 351      11.165  16.684 -65.381  1.00 16.490          N  
ATOM   5183  CA  THR A 351      10.283  15.876 -64.560  1.00 16.510          C  
ATOM   5184  C   THR A 351      10.904  14.497 -64.436  1.00 16.650          C  
ATOM   5185  O   THR A 351      11.260  13.878 -65.440  1.00 17.020          O  
ATOM   5186  CB  THR A 351       8.861  15.761 -65.158  1.00 23.110          C  
ATOM   5187  OG1 THR A 351       8.272  17.065 -65.252  1.00 23.110          O  
ATOM   5188  CG2 THR A 351       7.977  14.883 -64.251  1.00 23.110          C  
ATOM   5189  H   THR A 351      11.025  16.729 -66.379  1.00 19.790          H  
ATOM   5190  HA  THR A 351      10.210  16.315 -63.565  1.00 19.810          H  
ATOM   5191  HB  THR A 351       8.913  15.316 -66.151  1.00 27.730          H  
ATOM   5192  HG1 THR A 351       8.729  17.575 -65.918  1.00 27.730          H  
ATOM   5193 1HG2 THR A 351       6.980  14.810 -64.669  1.00 27.730          H  
ATOM   5194 2HG2 THR A 351       8.392  13.880 -64.163  1.00 27.730          H  
ATOM   5195 3HG2 THR A 351       7.922  15.336 -63.271  1.00 27.730          H  
ATOM   5196  N   TYR A 352      11.028  14.024 -63.207  1.00 16.460          N  
ATOM   5197  CA  TYR A 352      11.578  12.709 -62.927  1.00 16.730          C  
ATOM   5198  C   TYR A 352      10.583  11.935 -62.081  1.00 16.950          C  
ATOM   5199  O   TYR A 352       9.803  12.540 -61.343  1.00 16.740          O  
ATOM   5200  CB  TYR A 352      12.909  12.816 -62.178  1.00 23.310          C  
ATOM   5201  CG  TYR A 352      14.032  13.548 -62.914  1.00 23.310          C  
ATOM   5202  CD1 TYR A 352      14.227  14.905 -62.712  1.00 23.310          C  
ATOM   5203  CD2 TYR A 352      14.869  12.856 -63.773  1.00 23.310          C  
ATOM   5204  CE1 TYR A 352      15.257  15.560 -63.355  1.00 23.310          C  
ATOM   5205  CE2 TYR A 352      15.898  13.518 -64.420  1.00 23.310          C  
ATOM   5206  CZ  TYR A 352      16.094  14.861 -64.208  1.00 23.310          C  
ATOM   5207  OH  TYR A 352      17.123  15.516 -64.853  1.00 23.310          O  
ATOM   5208  H   TYR A 352      10.733  14.608 -62.438  1.00 19.750          H  
ATOM   5209  HA  TYR A 352      11.723  12.169 -63.863  1.00 20.080          H  
ATOM   5210 1HB  TYR A 352      12.741  13.328 -61.230  1.00 27.980          H  
ATOM   5211 2HB  TYR A 352      13.262  11.814 -61.939  1.00 27.980          H  
ATOM   5212  HD1 TYR A 352      13.569  15.458 -62.042  1.00 27.980          H  
ATOM   5213  HD2 TYR A 352      14.721  11.790 -63.937  1.00 27.980          H  
ATOM   5214  HE1 TYR A 352      15.405  16.627 -63.191  1.00 27.980          H  
ATOM   5215  HE2 TYR A 352      16.558  12.972 -65.094  1.00 27.980          H  
ATOM   5216  HH  TYR A 352      17.132  16.444 -64.594  1.00 27.980          H  
ATOM   5217  N   ASP A 353      10.625  10.608 -62.156  1.00 17.490          N  
ATOM   5218  CA  ASP A 353       9.763   9.774 -61.330  1.00 17.890          C  
ATOM   5219  C   ASP A 353      10.349   8.376 -61.124  1.00 18.050          C  
ATOM   5220  O   ASP A 353      11.288   7.976 -61.817  1.00 18.380          O  
ATOM   5221  CB  ASP A 353       8.361   9.713 -61.971  1.00 24.890          C  
ATOM   5222  CG  ASP A 353       8.331   9.143 -63.433  1.00 24.890          C  
ATOM   5223  OD1 ASP A 353       8.236   9.945 -64.350  1.00 24.890          O  
ATOM   5224  OD2 ASP A 353       8.363   7.949 -63.613  1.00 24.890          O  
ATOM   5225  H   ASP A 353      11.269  10.164 -62.796  1.00 20.990          H  
ATOM   5226  HA  ASP A 353       9.667  10.244 -60.351  1.00 21.470          H  
ATOM   5227 1HB  ASP A 353       7.708   9.104 -61.349  1.00 29.860          H  
ATOM   5228 2HB  ASP A 353       7.933  10.717 -61.986  1.00 29.860          H  
ATOM   5229  N   ILE A 354       9.806   7.654 -60.138  1.00 17.950          N  
ATOM   5230  CA  ILE A 354      10.176   6.269 -59.859  1.00 18.200          C  
ATOM   5231  C   ILE A 354       8.939   5.395 -59.778  1.00 18.940          C  
ATOM   5232  O   ILE A 354       8.077   5.617 -58.927  1.00 19.130          O  
ATOM   5233  CB  ILE A 354      10.966   6.143 -58.534  1.00 25.380          C  
ATOM   5234  CG1 ILE A 354      12.273   6.987 -58.626  1.00 25.380          C  
ATOM   5235  CG2 ILE A 354      11.251   4.638 -58.216  1.00 25.380          C  
ATOM   5236  CD1 ILE A 354      13.046   7.117 -57.330  1.00 25.380          C  
ATOM   5237  H   ILE A 354       9.065   8.073 -59.595  1.00 21.540          H  
ATOM   5238  HA  ILE A 354      10.798   5.901 -60.675  1.00 21.840          H  
ATOM   5239  HB  ILE A 354      10.372   6.564 -57.726  1.00 30.460          H  
ATOM   5240 1HG1 ILE A 354      12.921   6.544 -59.381  1.00 30.460          H  
ATOM   5241 2HG1 ILE A 354      12.018   7.990 -58.941  1.00 30.460          H  
ATOM   5242 1HG2 ILE A 354      11.786   4.546 -57.282  1.00 30.460          H  
ATOM   5243 2HG2 ILE A 354      10.316   4.084 -58.130  1.00 30.460          H  
ATOM   5244 3HG2 ILE A 354      11.851   4.205 -59.018  1.00 30.460          H  
ATOM   5245 1HD1 ILE A 354      13.927   7.735 -57.504  1.00 30.460          H  
ATOM   5246 2HD1 ILE A 354      12.416   7.590 -56.576  1.00 30.460          H  
ATOM   5247 3HD1 ILE A 354      13.363   6.145 -56.976  1.00 30.460          H  
ATOM   5248  N   MET A 355       8.885   4.350 -60.590  1.00 19.470          N  
ATOM   5249  CA  MET A 355       7.719   3.490 -60.560  1.00 20.320          C  
ATOM   5250  C   MET A 355       8.172   2.045 -60.377  1.00 20.800          C  
ATOM   5251  O   MET A 355       9.213   1.644 -60.896  1.00 20.880          O  
ATOM   5252  CB  MET A 355       6.911   3.690 -61.853  1.00 28.110          C  
ATOM   5253  CG  MET A 355       5.572   2.991 -61.880  1.00 28.110          C  
ATOM   5254  SD  MET A 355       5.593   1.282 -62.334  1.00 28.110          S  
ATOM   5255  CE  MET A 355       5.139   1.203 -64.013  1.00 28.110          C  
ATOM   5256  H   MET A 355       9.630   4.187 -61.254  1.00 23.360          H  
ATOM   5257  HA  MET A 355       7.097   3.753 -59.705  1.00 24.380          H  
ATOM   5258 1HB  MET A 355       6.737   4.754 -62.012  1.00 33.730          H  
ATOM   5259 2HB  MET A 355       7.493   3.329 -62.701  1.00 33.730          H  
ATOM   5260 1HG  MET A 355       5.117   3.070 -60.893  1.00 33.730          H  
ATOM   5261 2HG  MET A 355       4.933   3.515 -62.587  1.00 33.730          H  
ATOM   5262 1HE  MET A 355       5.123   0.162 -64.340  1.00 33.730          H  
ATOM   5263 2HE  MET A 355       4.144   1.636 -64.137  1.00 33.730          H  
ATOM   5264 3HE  MET A 355       5.869   1.732 -64.600  1.00 33.730          H  
ATOM   5265  N   VAL A 356       7.385   1.283 -59.621  1.00 21.180          N  
ATOM   5266  CA  VAL A 356       7.616  -0.134 -59.362  1.00 21.770          C  
ATOM   5267  C   VAL A 356       6.365  -0.901 -59.812  1.00 22.620          C  
ATOM   5268  O   VAL A 356       5.250  -0.459 -59.521  1.00 22.720          O  
ATOM   5269  CB  VAL A 356       7.959  -0.346 -57.874  1.00 30.240          C  
ATOM   5270  CG1 VAL A 356       8.168  -1.788 -57.575  1.00 30.240          C  
ATOM   5271  CG2 VAL A 356       9.227   0.422 -57.532  1.00 30.240          C  
ATOM   5272  H   VAL A 356       6.556   1.710 -59.233  1.00 25.420          H  
ATOM   5273  HA  VAL A 356       8.459  -0.470 -59.962  1.00 26.120          H  
ATOM   5274  HB  VAL A 356       7.140   0.004 -57.261  1.00 36.290          H  
ATOM   5275 1HG1 VAL A 356       8.393  -1.885 -56.536  1.00 36.290          H  
ATOM   5276 2HG1 VAL A 356       7.290  -2.354 -57.797  1.00 36.290          H  
ATOM   5277 3HG1 VAL A 356       8.992  -2.170 -58.158  1.00 36.290          H  
ATOM   5278 1HG2 VAL A 356       9.459   0.265 -56.494  1.00 36.290          H  
ATOM   5279 2HG2 VAL A 356      10.049   0.054 -58.150  1.00 36.290          H  
ATOM   5280 3HG2 VAL A 356       9.088   1.484 -57.715  1.00 36.290          H  
ATOM   5281  N   SER A 357       6.568  -1.998 -60.559  1.00 23.280          N  
ATOM   5282  CA  SER A 357       5.494  -2.824 -61.138  1.00 24.150          C  
ATOM   5283  C   SER A 357       5.764  -4.336 -61.253  1.00 24.830          C  
ATOM   5284  O   SER A 357       6.796  -4.753 -61.794  1.00 24.990          O  
ATOM   5285  CB  SER A 357       5.211  -2.308 -62.528  1.00 33.460          C  
ATOM   5286  OG  SER A 357       4.389  -3.160 -63.229  1.00 33.460          O  
ATOM   5287  H   SER A 357       7.520  -2.281 -60.741  1.00 27.940          H  
ATOM   5288  HA  SER A 357       4.603  -2.686 -60.533  1.00 28.980          H  
ATOM   5289 1HB  SER A 357       4.716  -1.366 -62.445  1.00 40.150          H  
ATOM   5290 2HB  SER A 357       6.144  -2.154 -63.065  1.00 40.150          H  
ATOM   5291  HG  SER A 357       3.490  -3.025 -62.904  1.00 40.150          H  
ATOM   5292  N   GLY A 358       4.784  -5.164 -60.834  1.00 25.300          N  
ATOM   5293  CA  GLY A 358       4.901  -6.623 -61.006  1.00 26.050          C  
ATOM   5294  C   GLY A 358       3.689  -7.469 -60.565  1.00 26.530          C  
ATOM   5295  O   GLY A 358       2.682  -6.960 -60.071  1.00 26.480          O  
ATOM   5296  H   GLY A 358       3.998  -4.747 -60.311  1.00 30.360          H  
ATOM   5297 1HA  GLY A 358       5.111  -6.833 -62.054  1.00 31.260          H  
ATOM   5298 2HA  GLY A 358       5.776  -6.960 -60.452  1.00 31.260          H  
ATOM   5299  N   THR A 359       3.811  -8.790 -60.768  1.00 27.050          N  
ATOM   5300  CA  THR A 359       2.779  -9.784 -60.433  1.00 27.630          C  
ATOM   5301  C   THR A 359       2.809 -10.120 -58.952  1.00 27.930          C  
ATOM   5302  O   THR A 359       3.800  -9.860 -58.279  1.00 27.920          O  
ATOM   5303  CB  THR A 359       2.997 -11.116 -61.205  1.00 38.450          C  
ATOM   5304  OG1 THR A 359       4.260 -11.732 -60.807  1.00 38.450          O  
ATOM   5305  CG2 THR A 359       3.028 -10.878 -62.687  1.00 38.450          C  
ATOM   5306  H   THR A 359       4.669  -9.129 -61.177  1.00 32.460          H  
ATOM   5307  HA  THR A 359       1.798  -9.374 -60.678  1.00 33.160          H  
ATOM   5308  HB  THR A 359       2.181 -11.799 -60.973  1.00 46.140          H  
ATOM   5309  HG1 THR A 359       4.296 -12.617 -61.220  1.00 46.140          H  
ATOM   5310 1HG2 THR A 359       3.172 -11.827 -63.205  1.00 46.140          H  
ATOM   5311 2HG2 THR A 359       2.084 -10.439 -62.996  1.00 46.140          H  
ATOM   5312 3HG2 THR A 359       3.846 -10.212 -62.936  1.00 46.140          H  
ATOM   5313  N   ALA A 360       1.776 -10.795 -58.440  1.00 28.280          N  
ATOM   5314  CA  ALA A 360       1.794 -11.164 -57.021  1.00 28.560          C  
ATOM   5315  C   ALA A 360       2.994 -12.042 -56.658  1.00 29.290          C  
ATOM   5316  O   ALA A 360       3.551 -11.907 -55.563  1.00 29.510          O  
ATOM   5317  CB  ALA A 360       0.515 -11.884 -56.650  1.00 39.870          C  
ATOM   5318  H   ALA A 360       0.974 -11.011 -59.016  1.00 33.940          H  
ATOM   5319  HA  ALA A 360       1.863 -10.245 -56.440  1.00 34.270          H  
ATOM   5320 1HB  ALA A 360       0.528 -12.118 -55.586  1.00 47.850          H  
ATOM   5321 2HB  ALA A 360      -0.340 -11.246 -56.871  1.00 47.850          H  
ATOM   5322 3HB  ALA A 360       0.436 -12.808 -57.221  1.00 47.850          H  
ATOM   5323  N   SER A 361       3.380 -12.953 -57.564  1.00 29.740          N  
ATOM   5324  CA  SER A 361       4.516 -13.837 -57.315  1.00 30.500          C  
ATOM   5325  C   SER A 361       5.801 -13.023 -57.287  1.00 30.520          C  
ATOM   5326  O   SER A 361       6.672 -13.232 -56.427  1.00 31.100          O  
ATOM   5327  CB  SER A 361       4.608 -14.910 -58.386  1.00 42.400          C  
ATOM   5328  OG  SER A 361       3.507 -15.780 -58.344  1.00 42.400          O  
ATOM   5329  H   SER A 361       2.868 -13.034 -58.428  1.00 35.690          H  
ATOM   5330  HA  SER A 361       4.382 -14.314 -56.343  1.00 36.600          H  
ATOM   5331 1HB  SER A 361       4.668 -14.439 -59.366  1.00 50.880          H  
ATOM   5332 2HB  SER A 361       5.524 -15.478 -58.238  1.00 50.880          H  
ATOM   5333  HG  SER A 361       3.671 -16.447 -59.018  1.00 50.880          H  
ATOM   5334  N   SER A 362       5.899 -12.063 -58.214  1.00 29.960          N  
ATOM   5335  CA  SER A 362       7.064 -11.193 -58.295  1.00 30.030          C  
ATOM   5336  C   SER A 362       7.185 -10.380 -57.030  1.00 29.520          C  
ATOM   5337  O   SER A 362       8.269 -10.297 -56.453  1.00 29.310          O  
ATOM   5338  CB  SER A 362       6.940 -10.235 -59.474  1.00 42.010          C  
ATOM   5339  OG  SER A 362       6.961 -10.904 -60.721  1.00 42.010          O  
ATOM   5340  H   SER A 362       5.160 -11.970 -58.906  1.00 35.950          H  
ATOM   5341  HA  SER A 362       7.964 -11.779 -58.387  1.00 36.040          H  
ATOM   5342 1HB  SER A 362       6.030  -9.671 -59.379  1.00 50.420          H  
ATOM   5343 2HB  SER A 362       7.748  -9.520 -59.430  1.00 50.420          H  
ATOM   5344  HG  SER A 362       6.080 -11.311 -60.816  1.00 50.420          H  
ATOM   5345  N   LEU A 363       6.069  -9.833 -56.563  1.00 29.400          N  
ATOM   5346  CA  LEU A 363       6.063  -8.993 -55.390  1.00 28.990          C  
ATOM   5347  C   LEU A 363       6.436  -9.782 -54.150  1.00 29.090          C  
ATOM   5348  O   LEU A 363       7.203  -9.293 -53.319  1.00 28.800          O  
ATOM   5349  CB  LEU A 363       4.690  -8.343 -55.288  1.00 40.750          C  
ATOM   5350  CG  LEU A 363       4.385  -7.342 -56.446  1.00 40.750          C  
ATOM   5351  CD1 LEU A 363       2.930  -6.946 -56.400  1.00 40.750          C  
ATOM   5352  CD2 LEU A 363       5.254  -6.115 -56.370  1.00 40.750          C  
ATOM   5353  H   LEU A 363       5.200  -9.962 -57.086  1.00 35.280          H  
ATOM   5354  HA  LEU A 363       6.813  -8.228 -55.520  1.00 34.790          H  
ATOM   5355 1HB  LEU A 363       3.940  -9.131 -55.323  1.00 48.900          H  
ATOM   5356 2HB  LEU A 363       4.605  -7.829 -54.345  1.00 48.900          H  
ATOM   5357  HG  LEU A 363       4.582  -7.825 -57.387  1.00 48.900          H  
ATOM   5358 1HD1 LEU A 363       2.721  -6.266 -57.236  1.00 48.900          H  
ATOM   5359 2HD1 LEU A 363       2.308  -7.833 -56.497  1.00 48.900          H  
ATOM   5360 3HD1 LEU A 363       2.713  -6.444 -55.459  1.00 48.900          H  
ATOM   5361 1HD2 LEU A 363       5.000  -5.516 -57.208  1.00 48.900          H  
ATOM   5362 2HD2 LEU A 363       5.053  -5.578 -55.459  1.00 48.900          H  
ATOM   5363 3HD2 LEU A 363       6.299  -6.352 -56.430  1.00 48.900          H  
ATOM   5364  N   ALA A 364       5.951 -11.024 -54.031  1.00 29.570          N  
ATOM   5365  CA  ALA A 364       6.324 -11.837 -52.888  1.00 29.750          C  
ATOM   5366  C   ALA A 364       7.832 -12.094 -52.852  1.00 29.610          C  
ATOM   5367  O   ALA A 364       8.461 -11.947 -51.795  1.00 29.480          O  
ATOM   5368  CB  ALA A 364       5.587 -13.160 -52.939  1.00 41.580          C  
ATOM   5369  H   ALA A 364       5.274 -11.385 -54.711  1.00 35.480          H  
ATOM   5370  HA  ALA A 364       6.046 -11.299 -51.984  1.00 35.700          H  
ATOM   5371 1HB  ALA A 364       5.851 -13.758 -52.071  1.00 49.890          H  
ATOM   5372 2HB  ALA A 364       4.513 -12.974 -52.947  1.00 49.890          H  
ATOM   5373 3HB  ALA A 364       5.868 -13.690 -53.850  1.00 49.890          H  
ATOM   5374  N   ASP A 365       8.440 -12.391 -54.018  1.00 29.670          N  
ATOM   5375  CA  ASP A 365       9.878 -12.658 -54.052  1.00 29.590          C  
ATOM   5376  C   ASP A 365      10.631 -11.364 -53.736  1.00 29.070          C  
ATOM   5377  O   ASP A 365      11.586 -11.371 -52.950  1.00 29.020          O  
ATOM   5378  CB  ASP A 365      10.303 -13.229 -55.421  1.00 41.460          C  
ATOM   5379  CG  ASP A 365      11.754 -13.887 -55.446  1.00 41.460          C  
ATOM   5380  OD1 ASP A 365      11.947 -14.931 -54.808  1.00 41.460          O  
ATOM   5381  OD2 ASP A 365      12.625 -13.353 -56.085  1.00 41.460          O  
ATOM   5382  H   ASP A 365       7.876 -12.519 -54.868  1.00 35.600          H  
ATOM   5383  HA  ASP A 365      10.114 -13.392 -53.284  1.00 35.510          H  
ATOM   5384 1HB  ASP A 365       9.569 -13.974 -55.737  1.00 49.750          H  
ATOM   5385 2HB  ASP A 365      10.270 -12.423 -56.163  1.00 49.750          H  
ATOM   5386  N   MET A 366      10.154 -10.244 -54.295  1.00 28.750          N  
ATOM   5387  CA  MET A 366      10.756  -8.949 -54.054  1.00 28.300          C  
ATOM   5388  C   MET A 366      10.762  -8.614 -52.587  1.00 28.280          C  
ATOM   5389  O   MET A 366      11.814  -8.273 -52.038  1.00 28.110          O  
ATOM   5390  CB  MET A 366       9.980  -7.896 -54.838  1.00 39.800          C  
ATOM   5391  CG  MET A 366      10.239  -7.938 -56.311  1.00 39.800          C  
ATOM   5392  SD  MET A 366       9.114  -6.938 -57.299  1.00 39.800          S  
ATOM   5393  CE  MET A 366       9.588  -5.305 -56.842  1.00 39.800          C  
ATOM   5394  H   MET A 366       9.369 -10.307 -54.948  1.00 34.500          H  
ATOM   5395  HA  MET A 366      11.785  -8.973 -54.400  1.00 33.960          H  
ATOM   5396 1HB  MET A 366       8.937  -8.102 -54.722  1.00 47.760          H  
ATOM   5397 2HB  MET A 366      10.122  -6.918 -54.435  1.00 47.760          H  
ATOM   5398 1HG  MET A 366      11.239  -7.551 -56.451  1.00 47.760          H  
ATOM   5399 2HG  MET A 366      10.223  -8.954 -56.680  1.00 47.760          H  
ATOM   5400 1HE  MET A 366       8.972  -4.585 -57.371  1.00 47.760          H  
ATOM   5401 2HE  MET A 366       9.444  -5.183 -55.782  1.00 47.760          H  
ATOM   5402 3HE  MET A 366      10.634  -5.138 -57.088  1.00 47.760          H  
ATOM   5403  N   PHE A 367       9.637  -8.808 -51.915  1.00 28.560          N  
ATOM   5404  CA  PHE A 367       9.576  -8.538 -50.495  1.00 28.670          C  
ATOM   5405  C   PHE A 367      10.592  -9.368 -49.751  1.00 28.850          C  
ATOM   5406  O   PHE A 367      11.383  -8.837 -48.973  1.00 28.710          O  
ATOM   5407  CB  PHE A 367       8.191  -8.743 -49.912  1.00 40.090          C  
ATOM   5408  CG  PHE A 367       8.239  -8.640 -48.444  1.00 40.090          C  
ATOM   5409  CD1 PHE A 367       8.475  -7.429 -47.830  1.00 40.090          C  
ATOM   5410  CD2 PHE A 367       8.056  -9.760 -47.657  1.00 40.090          C  
ATOM   5411  CE1 PHE A 367       8.555  -7.360 -46.466  1.00 40.090          C  
ATOM   5412  CE2 PHE A 367       8.124  -9.672 -46.305  1.00 40.090          C  
ATOM   5413  CZ  PHE A 367       8.386  -8.477 -45.716  1.00 40.090          C  
ATOM   5414  H   PHE A 367       8.789  -9.106 -52.407  1.00 34.270          H  
ATOM   5415  HA  PHE A 367       9.838  -7.487 -50.354  1.00 34.400          H  
ATOM   5416 1HB  PHE A 367       7.507  -7.995 -50.292  1.00 48.110          H  
ATOM   5417 2HB  PHE A 367       7.811  -9.728 -50.195  1.00 48.110          H  
ATOM   5418  HD1 PHE A 367       8.612  -6.533 -48.434  1.00 48.110          H  
ATOM   5419  HD2 PHE A 367       7.866 -10.727 -48.130  1.00 48.110          H  
ATOM   5420  HE1 PHE A 367       8.741  -6.422 -45.968  1.00 48.110          H  
ATOM   5421  HE2 PHE A 367       7.981 -10.557 -45.690  1.00 48.110          H  
ATOM   5422  HZ  PHE A 367       8.451  -8.414 -44.643  1.00 48.110          H  
ATOM   5423  N   ASN A 368      10.617 -10.674 -50.005  1.00 29.210          N  
ATOM   5424  CA  ASN A 368      11.523 -11.549 -49.278  1.00 29.500          C  
ATOM   5425  C   ASN A 368      12.988 -11.134 -49.454  1.00 29.240          C  
ATOM   5426  O   ASN A 368      13.805 -11.289 -48.541  1.00 29.360          O  
ATOM   5427  CB  ASN A 368      11.317 -12.988 -49.709  1.00 41.180          C  
ATOM   5428  CG  ASN A 368      10.010 -13.585 -49.209  1.00 41.180          C  
ATOM   5429  OD1 ASN A 368       9.383 -13.109 -48.258  1.00 41.180          O  
ATOM   5430  ND2 ASN A 368       9.587 -14.642 -49.851  1.00 41.180          N  
ATOM   5431  H   ASN A 368       9.962 -11.072 -50.690  1.00 35.050          H  
ATOM   5432  HA  ASN A 368      11.294 -11.464 -48.227  1.00 35.400          H  
ATOM   5433 1HB  ASN A 368      11.328 -13.038 -50.803  1.00 49.420          H  
ATOM   5434 2HB  ASN A 368      12.143 -13.594 -49.345  1.00 49.420          H  
ATOM   5435 1HD2 ASN A 368       8.733 -15.084 -49.576  1.00 49.420          H  
ATOM   5436 2HD2 ASN A 368      10.109 -15.005 -50.621  1.00 49.420          H  
ATOM   5437  N   ASN A 369      13.327 -10.568 -50.615  1.00 28.920          N  
ATOM   5438  CA  ASN A 369      14.688 -10.124 -50.880  1.00 28.730          C  
ATOM   5439  C   ASN A 369      14.934  -8.644 -50.530  1.00 28.280          C  
ATOM   5440  O   ASN A 369      16.018  -8.129 -50.787  1.00 28.090          O  
ATOM   5441  CB  ASN A 369      15.038 -10.366 -52.337  1.00 40.300          C  
ATOM   5442  CG  ASN A 369      15.197 -11.820 -52.676  1.00 40.300          C  
ATOM   5443  OD1 ASN A 369      15.807 -12.590 -51.915  1.00 40.300          O  
ATOM   5444  ND2 ASN A 369      14.655 -12.226 -53.797  1.00 40.300          N  
ATOM   5445  H   ASN A 369      12.629 -10.504 -51.367  1.00 34.700          H  
ATOM   5446  HA  ASN A 369      15.363 -10.714 -50.261  1.00 34.480          H  
ATOM   5447 1HB  ASN A 369      14.245  -9.946 -52.964  1.00 48.360          H  
ATOM   5448 2HB  ASN A 369      15.963  -9.846 -52.581  1.00 48.360          H  
ATOM   5449 1HD2 ASN A 369      14.712 -13.186 -54.064  1.00 48.360          H  
ATOM   5450 2HD2 ASN A 369      14.154 -11.590 -54.388  1.00 48.360          H  
ATOM   5451  N   GLY A 370      13.949  -7.967 -49.929  1.00 28.160          N  
ATOM   5452  CA  GLY A 370      14.068  -6.565 -49.523  1.00 27.790          C  
ATOM   5453  C   GLY A 370      13.823  -5.491 -50.604  1.00 27.320          C  
ATOM   5454  O   GLY A 370      14.195  -4.330 -50.404  1.00 26.920          O  
ATOM   5455  H   GLY A 370      13.067  -8.440 -49.720  1.00 33.790          H  
ATOM   5456 1HA  GLY A 370      13.359  -6.400 -48.711  1.00 33.350          H  
ATOM   5457 2HA  GLY A 370      15.052  -6.409 -49.083  1.00 33.350          H  
ATOM   5458  N   ALA A 371      13.251  -5.849 -51.756  1.00 27.420          N  
ATOM   5459  CA  ALA A 371      12.998  -4.874 -52.816  1.00 27.060          C  
ATOM   5460  C   ALA A 371      11.734  -4.105 -52.560  1.00 27.000          C  
ATOM   5461  O   ALA A 371      10.771  -4.678 -52.070  1.00 27.070          O  
ATOM   5462  CB  ALA A 371      12.820  -5.536 -54.152  1.00 38.030          C  
ATOM   5463  H   ALA A 371      12.918  -6.805 -51.902  1.00 32.900          H  
ATOM   5464  HA  ALA A 371      13.833  -4.175 -52.852  1.00 32.470          H  
ATOM   5465 1HB  ALA A 371      12.603  -4.781 -54.889  1.00 45.630          H  
ATOM   5466 2HB  ALA A 371      13.678  -6.074 -54.431  1.00 45.630          H  
ATOM   5467 3HB  ALA A 371      12.020  -6.185 -54.075  1.00 45.630          H  
ATOM   5468  N   ARG A 372      11.706  -2.839 -52.976  1.00 26.950          N  
ATOM   5469  CA  ARG A 372      10.508  -2.008 -52.922  1.00 26.980          C  
ATOM   5470  C   ARG A 372       9.388  -2.622 -53.735  1.00 26.520          C  
ATOM   5471  O   ARG A 372       9.621  -3.013 -54.870  1.00 26.410          O  
ATOM   5472  CB  ARG A 372      10.804  -0.622 -53.476  1.00 37.760          C  
ATOM   5473  CG  ARG A 372       9.630   0.358 -53.475  1.00 37.760          C  
ATOM   5474  CD  ARG A 372      10.042   1.700 -53.953  1.00 37.760          C  
ATOM   5475  NE  ARG A 372       8.890   2.552 -54.241  1.00 37.760          N  
ATOM   5476  CZ  ARG A 372       8.956   3.850 -54.621  1.00 37.760          C  
ATOM   5477  NH1 ARG A 372      10.119   4.463 -54.727  1.00 37.760          N  
ATOM   5478  NH2 ARG A 372       7.838   4.505 -54.889  1.00 37.760          N  
ATOM   5479  H   ARG A 372      12.558  -2.442 -53.350  1.00 32.340          H  
ATOM   5480  HA  ARG A 372      10.192  -1.902 -51.889  1.00 32.380          H  
ATOM   5481 1HB  ARG A 372      11.611  -0.171 -52.903  1.00 45.310          H  
ATOM   5482 2HB  ARG A 372      11.146  -0.716 -54.507  1.00 45.310          H  
ATOM   5483 1HG  ARG A 372       8.835  -0.002 -54.130  1.00 45.310          H  
ATOM   5484 2HG  ARG A 372       9.244   0.461 -52.462  1.00 45.310          H  
ATOM   5485 1HD  ARG A 372      10.641   2.183 -53.177  1.00 45.310          H  
ATOM   5486 2HD  ARG A 372      10.634   1.598 -54.860  1.00 45.310          H  
ATOM   5487  HE  ARG A 372       7.965   2.132 -54.188  1.00 45.310          H  
ATOM   5488 1HH1 ARG A 372      10.980   3.972 -54.528  1.00 45.310          H  
ATOM   5489 2HH1 ARG A 372      10.150   5.435 -55.001  1.00 45.310          H  
ATOM   5490 1HH2 ARG A 372       6.947   4.033 -54.813  1.00 45.310          H  
ATOM   5491 2HH2 ARG A 372       7.871   5.469 -55.193  1.00 45.310          H  
ATOM   5492  N   LEU A 373       8.171  -2.662 -53.196  1.00 26.340          N  
ATOM   5493  CA  LEU A 373       7.013  -3.189 -53.921  1.00 25.940          C  
ATOM   5494  C   LEU A 373       6.174  -2.057 -54.479  1.00 26.010          C  
ATOM   5495  O   LEU A 373       6.254  -0.933 -53.975  1.00 25.940          O  
ATOM   5496  CB  LEU A 373       6.145  -4.076 -53.014  1.00 36.480          C  
ATOM   5497  CG  LEU A 373       6.541  -5.584 -52.903  1.00 36.480          C  
ATOM   5498  CD1 LEU A 373       7.892  -5.743 -52.317  1.00 36.480          C  
ATOM   5499  CD2 LEU A 373       5.506  -6.302 -52.053  1.00 36.480          C  
ATOM   5500  H   LEU A 373       8.040  -2.352 -52.232  1.00 31.610          H  
ATOM   5501  HA  LEU A 373       7.366  -3.789 -54.759  1.00 31.130          H  
ATOM   5502 1HB  LEU A 373       6.174  -3.659 -52.010  1.00 43.770          H  
ATOM   5503 2HB  LEU A 373       5.113  -4.022 -53.370  1.00 43.770          H  
ATOM   5504  HG  LEU A 373       6.575  -6.026 -53.880  1.00 43.770          H  
ATOM   5505 1HD1 LEU A 373       8.107  -6.777 -52.278  1.00 43.770          H  
ATOM   5506 2HD1 LEU A 373       8.620  -5.265 -52.946  1.00 43.770          H  
ATOM   5507 3HD1 LEU A 373       7.934  -5.320 -51.318  1.00 43.770          H  
ATOM   5508 1HD2 LEU A 373       5.766  -7.359 -51.983  1.00 43.770          H  
ATOM   5509 2HD2 LEU A 373       5.494  -5.870 -51.065  1.00 43.770          H  
ATOM   5510 3HD2 LEU A 373       4.521  -6.200 -52.506  1.00 43.770          H  
ATOM   5511  N   ASP A 374       5.370  -2.370 -55.497  1.00 26.230          N  
ATOM   5512  CA  ASP A 374       4.462  -1.446 -56.158  1.00 26.420          C  
ATOM   5513  C   ASP A 374       3.632  -0.703 -55.137  1.00 26.500          C  
ATOM   5514  O   ASP A 374       3.029  -1.328 -54.262  1.00 26.620          O  
ATOM   5515  CB  ASP A 374       3.429  -2.225 -56.981  1.00 36.910          C  
ATOM   5516  CG  ASP A 374       4.037  -3.177 -57.941  1.00 36.910          C  
ATOM   5517  OD1 ASP A 374       5.233  -3.310 -57.870  1.00 36.910          O  
ATOM   5518  OD2 ASP A 374       3.332  -3.788 -58.740  1.00 36.910          O  
ATOM   5519  H   ASP A 374       5.419  -3.305 -55.896  1.00 31.480          H  
ATOM   5520  HA  ASP A 374       5.020  -0.744 -56.771  1.00 31.700          H  
ATOM   5521 1HB  ASP A 374       2.759  -2.768 -56.313  1.00 44.290          H  
ATOM   5522 2HB  ASP A 374       2.816  -1.513 -57.543  1.00 44.290          H  
ATOM   5523  N   ASN A 375       3.564   0.625 -55.233  1.00 26.520          N  
ATOM   5524  CA  ASN A 375       2.703   1.328 -54.294  1.00 26.720          C  
ATOM   5525  C   ASN A 375       1.264   1.324 -54.817  1.00 27.270          C  
ATOM   5526  O   ASN A 375       0.296   1.316 -54.059  1.00 27.610          O  
ATOM   5527  CB  ASN A 375       3.248   2.713 -54.055  1.00 37.330          C  
ATOM   5528  CG  ASN A 375       3.380   3.489 -55.312  1.00 37.330          C  
ATOM   5529  OD1 ASN A 375       3.116   2.990 -56.434  1.00 37.330          O  
ATOM   5530  ND2 ASN A 375       3.796   4.719 -55.168  1.00 37.330          N  
ATOM   5531  H   ASN A 375       4.077   1.119 -55.951  1.00 31.820          H  
ATOM   5532  HA  ASN A 375       2.705   0.788 -53.347  1.00 32.060          H  
ATOM   5533 1HB  ASN A 375       2.596   3.249 -53.375  1.00 44.790          H  
ATOM   5534 2HB  ASN A 375       4.225   2.641 -53.575  1.00 44.790          H  
ATOM   5535 1HD2 ASN A 375       3.912   5.308 -55.968  1.00 44.790          H  
ATOM   5536 2HD2 ASN A 375       3.996   5.077 -54.254  1.00 44.790          H  
ATOM   5537  N   GLY A 376       1.144   1.261 -56.134  1.00 27.410          N  
ATOM   5538  CA  GLY A 376      -0.150   1.216 -56.792  1.00 28.010          C  
ATOM   5539  C   GLY A 376      -0.565  -0.206 -57.158  1.00 28.320          C  
ATOM   5540  O   GLY A 376       0.244  -1.002 -57.642  1.00 28.460          O  
ATOM   5541  H   GLY A 376       2.001   1.342 -56.664  1.00 32.890          H  
ATOM   5542 1HA  GLY A 376      -0.905   1.668 -56.148  1.00 33.610          H  
ATOM   5543 2HA  GLY A 376      -0.095   1.816 -57.690  1.00 33.610          H  
ATOM   5544  N   GLY A 377      -1.862  -0.493 -57.068  1.00 28.490          N  
ATOM   5545  CA  GLY A 377      -2.418  -1.809 -57.415  1.00 28.860          C  
ATOM   5546  C   GLY A 377      -2.695  -1.962 -58.913  1.00 28.650          C  
ATOM   5547  O   GLY A 377      -3.833  -2.195 -59.319  1.00 28.400          O  
ATOM   5548  H   GLY A 377      -2.484   0.212 -56.698  1.00 34.190          H  
ATOM   5549 1HA  GLY A 377      -1.725  -2.586 -57.093  1.00 34.630          H  
ATOM   5550 2HA  GLY A 377      -3.343  -1.965 -56.859  1.00 34.630          H  
ATOM   5551  N   PHE A 378      -1.654  -1.795 -59.725  1.00 28.840          N  
ATOM   5552  CA  PHE A 378      -1.808  -1.801 -61.185  1.00 28.810          C  
ATOM   5553  C   PHE A 378      -1.193  -2.989 -61.954  1.00 28.520          C  
ATOM   5554  O   PHE A 378      -1.379  -3.098 -63.162  1.00 28.360          O  
ATOM   5555  CB  PHE A 378      -1.259  -0.503 -61.741  1.00 40.350          C  
ATOM   5556  CG  PHE A 378      -2.020   0.758 -61.322  1.00 40.350          C  
ATOM   5557  CD1 PHE A 378      -1.674   1.404 -60.182  1.00 40.350          C  
ATOM   5558  CD2 PHE A 378      -3.027   1.317 -62.102  1.00 40.350          C  
ATOM   5559  CE1 PHE A 378      -2.297   2.571 -59.785  1.00 40.350          C  
ATOM   5560  CE2 PHE A 378      -3.655   2.483 -61.724  1.00 40.350          C  
ATOM   5561  CZ  PHE A 378      -3.286   3.111 -60.557  1.00 40.350          C  
ATOM   5562  H   PHE A 378      -0.748  -1.635 -59.275  1.00 34.610          H  
ATOM   5563  HA  PHE A 378      -2.878  -1.810 -61.395  1.00 34.570          H  
ATOM   5564 1HB  PHE A 378      -0.234  -0.400 -61.437  1.00 48.420          H  
ATOM   5565 2HB  PHE A 378      -1.261  -0.556 -62.794  1.00 48.420          H  
ATOM   5566  HD1 PHE A 378      -0.886   0.982 -59.598  1.00 48.420          H  
ATOM   5567  HD2 PHE A 378      -3.319   0.842 -63.020  1.00 48.420          H  
ATOM   5568  HE1 PHE A 378      -1.997   3.066 -58.866  1.00 48.420          H  
ATOM   5569  HE2 PHE A 378      -4.438   2.911 -62.348  1.00 48.420          H  
ATOM   5570  HZ  PHE A 378      -3.777   4.034 -60.251  1.00 48.420          H  
ATOM   5571  N   GLY A 379      -0.464  -3.875 -61.286  1.00 28.520          N  
ATOM   5572  CA  GLY A 379       0.153  -5.021 -61.957  1.00 28.310          C  
ATOM   5573  C   GLY A 379       1.408  -4.654 -62.767  1.00 27.720          C  
ATOM   5574  O   GLY A 379       1.947  -3.559 -62.582  1.00 27.650          O  
ATOM   5575  H   GLY A 379      -0.313  -3.775 -60.293  1.00 34.220          H  
ATOM   5576 1HA  GLY A 379       0.424  -5.746 -61.186  1.00 33.970          H  
ATOM   5577 2HA  GLY A 379      -0.594  -5.484 -62.600  1.00 33.970          H  
ATOM   5578  N   PRO A 380       1.911  -5.607 -63.605  1.00 27.370          N  
ATOM   5579  CA  PRO A 380       3.089  -5.585 -64.489  1.00 26.880          C  
ATOM   5580  C   PRO A 380       3.065  -4.519 -65.582  1.00 27.100          C  
ATOM   5581  O   PRO A 380       2.010  -4.248 -66.158  1.00 27.410          O  
ATOM   5582  CB  PRO A 380       3.036  -6.967 -65.146  1.00 40.320          C  
ATOM   5583  CG  PRO A 380       2.260  -7.805 -64.222  1.00 40.320          C  
ATOM   5584  CD  PRO A 380       1.219  -6.909 -63.646  1.00 40.320          C  
ATOM   5585  HA  PRO A 380       4.001  -5.494 -63.883  1.00 32.260          H  
ATOM   5586 1HB  PRO A 380       2.565  -6.892 -66.139  1.00 48.380          H  
ATOM   5587 2HB  PRO A 380       4.056  -7.342 -65.317  1.00 48.380          H  
ATOM   5588 1HG  PRO A 380       1.849  -8.679 -64.755  1.00 48.380          H  
ATOM   5589 2HG  PRO A 380       2.929  -8.174 -63.460  1.00 48.380          H  
ATOM   5590 1HD  PRO A 380       0.344  -6.863 -64.309  1.00 48.380          H  
ATOM   5591 2HD  PRO A 380       0.979  -7.288 -62.649  1.00 48.380          H  
ATOM   5592  N   ASP A 381       4.252  -4.015 -65.939  1.00 27.010          N  
ATOM   5593  CA  ASP A 381       4.466  -2.999 -66.978  1.00 27.260          C  
ATOM   5594  C   ASP A 381       3.783  -3.189 -68.331  1.00 27.870          C  
ATOM   5595  O   ASP A 381       3.492  -2.194 -69.003  1.00 28.280          O  
ATOM   5596  CB  ASP A 381       5.953  -2.833 -67.239  1.00 38.060          C  
ATOM   5597  CG  ASP A 381       6.620  -2.129 -66.138  1.00 38.060          C  
ATOM   5598  OD1 ASP A 381       6.547  -0.908 -66.091  1.00 38.060          O  
ATOM   5599  OD2 ASP A 381       7.169  -2.807 -65.311  1.00 38.060          O  
ATOM   5600  H   ASP A 381       5.071  -4.305 -65.406  1.00 32.410          H  
ATOM   5601  HA  ASP A 381       4.119  -2.058 -66.569  1.00 32.710          H  
ATOM   5602 1HB  ASP A 381       6.413  -3.812 -67.362  1.00 45.680          H  
ATOM   5603 2HB  ASP A 381       6.106  -2.280 -68.166  1.00 45.680          H  
ATOM   5604  N   ASP A 382       3.562  -4.428 -68.774  1.00 28.030          N  
ATOM   5605  CA  ASP A 382       2.960  -4.680 -70.075  1.00 28.690          C  
ATOM   5606  C   ASP A 382       1.439  -4.512 -70.114  1.00 28.890          C  
ATOM   5607  O   ASP A 382       0.835  -4.551 -71.189  1.00 28.700          O  
ATOM   5608  CB  ASP A 382       3.369  -6.070 -70.548  1.00 39.900          C  
ATOM   5609  CG  ASP A 382       2.982  -7.115 -69.546  1.00 39.900          C  
ATOM   5610  OD1 ASP A 382       3.394  -6.959 -68.420  1.00 39.900          O  
ATOM   5611  OD2 ASP A 382       2.288  -8.049 -69.869  1.00 39.900          O  
ATOM   5612  H   ASP A 382       3.802  -5.257 -68.215  1.00 33.640          H  
ATOM   5613  HA  ASP A 382       3.381  -3.958 -70.776  1.00 34.430          H  
ATOM   5614 1HB  ASP A 382       2.882  -6.292 -71.498  1.00 47.880          H  
ATOM   5615 2HB  ASP A 382       4.448  -6.109 -70.711  1.00 47.880          H  
ATOM   5616  N   GLN A 383       0.823  -4.342 -68.952  1.00 29.350          N  
ATOM   5617  CA  GLN A 383      -0.621  -4.232 -68.864  1.00 29.680          C  
ATOM   5618  C   GLN A 383      -1.108  -2.789 -68.930  1.00 29.630          C  
ATOM   5619  O   GLN A 383      -0.365  -1.848 -68.631  1.00 29.660          O  
ATOM   5620  CB  GLN A 383      -1.092  -4.922 -67.590  1.00 41.420          C  
ATOM   5621  CG  GLN A 383      -0.711  -6.400 -67.559  1.00 41.420          C  
ATOM   5622  CD  GLN A 383      -1.328  -7.143 -68.718  1.00 41.420          C  
ATOM   5623  OE1 GLN A 383      -2.545  -7.068 -68.909  1.00 41.420          O  
ATOM   5624  NE2 GLN A 383      -0.530  -7.840 -69.516  1.00 41.420          N  
ATOM   5625  H   GLN A 383       1.383  -4.312 -68.093  1.00 35.220          H  
ATOM   5626  HA  GLN A 383      -1.052  -4.757 -69.716  1.00 35.620          H  
ATOM   5627 1HB  GLN A 383      -0.623  -4.444 -66.724  1.00 49.700          H  
ATOM   5628 2HB  GLN A 383      -2.174  -4.824 -67.480  1.00 49.700          H  
ATOM   5629 1HG  GLN A 383       0.378  -6.498 -67.625  1.00 49.700          H  
ATOM   5630 2HG  GLN A 383      -1.070  -6.844 -66.633  1.00 49.700          H  
ATOM   5631 1HE2 GLN A 383      -0.908  -8.329 -70.296  1.00 49.700          H  
ATOM   5632 2HE2 GLN A 383       0.490  -7.883 -69.375  1.00 49.700          H  
ATOM   5633  N   ALA A 384      -2.373  -2.612 -69.325  1.00 29.640          N  
ATOM   5634  CA  ALA A 384      -2.970  -1.282 -69.425  1.00 29.680          C  
ATOM   5635  C   ALA A 384      -2.945  -0.532 -68.107  1.00 30.000          C  
ATOM   5636  O   ALA A 384      -2.717   0.681 -68.078  1.00 30.060          O  
ATOM   5637  CB  ALA A 384      -4.405  -1.388 -69.896  1.00 41.540          C  
ATOM   5638  H   ALA A 384      -2.936  -3.423 -69.560  1.00 35.570          H  
ATOM   5639  HA  ALA A 384      -2.390  -0.711 -70.152  1.00 35.620          H  
ATOM   5640 1HB  ALA A 384      -4.830  -0.392 -69.995  1.00 49.840          H  
ATOM   5641 2HB  ALA A 384      -4.439  -1.895 -70.858  1.00 49.840          H  
ATOM   5642 3HB  ALA A 384      -4.984  -1.959 -69.162  1.00 49.840          H  
ATOM   5643  N   GLU A 385      -3.162  -1.250 -67.016  1.00 30.280          N  
ATOM   5644  CA  GLU A 385      -3.189  -0.616 -65.720  1.00 30.660          C  
ATOM   5645  C   GLU A 385      -1.815  -0.082 -65.353  1.00 30.680          C  
ATOM   5646  O   GLU A 385      -1.694   1.036 -64.854  1.00 30.890          O  
ATOM   5647  CB  GLU A 385      -3.739  -1.611 -64.709  1.00 42.770          C  
ATOM   5648  CG  GLU A 385      -5.223  -1.914 -64.925  1.00 42.770          C  
ATOM   5649  CD  GLU A 385      -5.478  -2.868 -66.074  1.00 42.770          C  
ATOM   5650  OE1 GLU A 385      -4.536  -3.473 -66.544  1.00 42.770          O  
ATOM   5651  OE2 GLU A 385      -6.602  -2.974 -66.494  1.00 42.770          O  
ATOM   5652  H   GLU A 385      -3.352  -2.254 -67.088  1.00 36.340          H  
ATOM   5653  HA  GLU A 385      -3.874   0.225 -65.766  1.00 36.790          H  
ATOM   5654 1HB  GLU A 385      -3.195  -2.547 -64.793  1.00 51.330          H  
ATOM   5655 2HB  GLU A 385      -3.605  -1.249 -63.704  1.00 51.330          H  
ATOM   5656 1HG  GLU A 385      -5.628  -2.344 -64.009  1.00 51.330          H  
ATOM   5657 2HG  GLU A 385      -5.744  -0.977 -65.115  1.00 51.330          H  
ATOM   5658  N   ALA A 386      -0.762  -0.834 -65.627  1.00 30.530          N  
ATOM   5659  CA  ALA A 386       0.573  -0.339 -65.342  1.00 30.620          C  
ATOM   5660  C   ALA A 386       0.854   0.926 -66.146  1.00 30.500          C  
ATOM   5661  O   ALA A 386       1.602   1.792 -65.687  1.00 30.770          O  
ATOM   5662  CB  ALA A 386       1.597  -1.371 -65.611  1.00 42.830          C  
ATOM   5663  H   ALA A 386      -0.901  -1.770 -65.990  1.00 36.640          H  
ATOM   5664  HA  ALA A 386       0.623  -0.088 -64.284  1.00 36.740          H  
ATOM   5665 1HB  ALA A 386       2.573  -0.978 -65.355  1.00 51.400          H  
ATOM   5666 2HB  ALA A 386       1.373  -2.234 -64.989  1.00 51.400          H  
ATOM   5667 3HB  ALA A 386       1.566  -1.649 -66.667  1.00 51.400          H  
ATOM   5668  N   ASP A 387       0.295   1.035 -67.363  1.00 30.180          N  
ATOM   5669  CA  ASP A 387       0.514   2.261 -68.129  1.00 30.120          C  
ATOM   5670  C   ASP A 387      -0.135   3.416 -67.366  1.00 30.420          C  
ATOM   5671  O   ASP A 387       0.449   4.500 -67.259  1.00 30.630          O  
ATOM   5672  CB  ASP A 387      -0.086   2.193 -69.539  1.00 42.190          C  
ATOM   5673  CG  ASP A 387       0.450   3.333 -70.503  1.00 42.190          C  
ATOM   5674  OD1 ASP A 387       1.563   3.180 -71.006  1.00 42.190          O  
ATOM   5675  OD2 ASP A 387      -0.215   4.345 -70.680  1.00 42.190          O  
ATOM   5676  H   ASP A 387      -0.244   0.248 -67.749  1.00 36.220          H  
ATOM   5677  HA  ASP A 387       1.578   2.454 -68.198  1.00 36.140          H  
ATOM   5678 1HB  ASP A 387       0.134   1.215 -69.975  1.00 50.630          H  
ATOM   5679 2HB  ASP A 387      -1.174   2.273 -69.469  1.00 50.630          H  
ATOM   5680  N   LEU A 388      -1.325   3.175 -66.790  1.00 30.530          N  
ATOM   5681  CA  LEU A 388      -1.989   4.221 -66.016  1.00 30.890          C  
ATOM   5682  C   LEU A 388      -1.118   4.595 -64.822  1.00 31.310          C  
ATOM   5683  O   LEU A 388      -1.019   5.773 -64.481  1.00 31.640          O  
ATOM   5684  CB  LEU A 388      -3.364   3.767 -65.505  1.00 43.100          C  
ATOM   5685  CG  LEU A 388      -4.467   3.520 -66.557  1.00 43.100          C  
ATOM   5686  CD1 LEU A 388      -5.675   2.907 -65.844  1.00 43.100          C  
ATOM   5687  CD2 LEU A 388      -4.846   4.830 -67.267  1.00 43.100          C  
ATOM   5688  H   LEU A 388      -1.785   2.275 -66.977  1.00 36.640          H  
ATOM   5689  HA  LEU A 388      -2.098   5.103 -66.638  1.00 37.070          H  
ATOM   5690 1HB  LEU A 388      -3.242   2.858 -64.939  1.00 51.720          H  
ATOM   5691 2HB  LEU A 388      -3.735   4.530 -64.822  1.00 51.720          H  
ATOM   5692  HG  LEU A 388      -4.109   2.799 -67.297  1.00 51.720          H  
ATOM   5693 1HD1 LEU A 388      -6.460   2.702 -66.572  1.00 51.720          H  
ATOM   5694 2HD1 LEU A 388      -5.385   1.979 -65.360  1.00 51.720          H  
ATOM   5695 3HD1 LEU A 388      -6.047   3.603 -65.095  1.00 51.720          H  
ATOM   5696 1HD2 LEU A 388      -5.629   4.628 -67.997  1.00 51.720          H  
ATOM   5697 2HD2 LEU A 388      -5.210   5.553 -66.537  1.00 51.720          H  
ATOM   5698 3HD2 LEU A 388      -3.988   5.244 -67.782  1.00 51.720          H  
ATOM   5699  N   LEU A 389      -0.462   3.609 -64.205  1.00 31.370          N  
ATOM   5700  CA  LEU A 389       0.426   3.888 -63.081  1.00 31.830          C  
ATOM   5701  C   LEU A 389       1.570   4.794 -63.526  1.00 31.910          C  
ATOM   5702  O   LEU A 389       1.905   5.753 -62.825  1.00 32.400          O  
ATOM   5703  CB  LEU A 389       0.971   2.592 -62.468  1.00 44.380          C  
ATOM   5704  CG  LEU A 389       1.973   2.704 -61.288  1.00 44.380          C  
ATOM   5705  CD1 LEU A 389       1.387   3.472 -60.123  1.00 44.380          C  
ATOM   5706  CD2 LEU A 389       2.340   1.275 -60.821  1.00 44.380          C  
ATOM   5707  H   LEU A 389      -0.652   2.647 -64.505  1.00 37.640          H  
ATOM   5708  HA  LEU A 389      -0.157   4.407 -62.324  1.00 38.200          H  
ATOM   5709 1HB  LEU A 389       0.159   2.011 -62.166  1.00 53.250          H  
ATOM   5710 2HB  LEU A 389       1.484   2.052 -63.247  1.00 53.250          H  
ATOM   5711  HG  LEU A 389       2.845   3.218 -61.623  1.00 53.250          H  
ATOM   5712 1HD1 LEU A 389       2.118   3.516 -59.322  1.00 53.250          H  
ATOM   5713 2HD1 LEU A 389       1.133   4.483 -60.430  1.00 53.250          H  
ATOM   5714 3HD1 LEU A 389       0.516   2.982 -59.767  1.00 53.250          H  
ATOM   5715 1HD2 LEU A 389       3.067   1.329 -60.003  1.00 53.250          H  
ATOM   5716 2HD2 LEU A 389       1.457   0.763 -60.467  1.00 53.250          H  
ATOM   5717 3HD2 LEU A 389       2.773   0.710 -61.645  1.00 53.250          H  
ATOM   5718  N   ARG A 390       2.174   4.504 -64.687  1.00 31.490          N  
ATOM   5719  CA  ARG A 390       3.246   5.358 -65.193  1.00 31.600          C  
ATOM   5720  C   ARG A 390       2.736   6.788 -65.415  1.00 31.770          C  
ATOM   5721  O   ARG A 390       3.409   7.757 -65.040  1.00 32.150          O  
ATOM   5722  CB  ARG A 390       3.813   4.814 -66.508  1.00 44.200          C  
ATOM   5723  CG  ARG A 390       4.661   3.565 -66.365  1.00 44.200          C  
ATOM   5724  CD  ARG A 390       5.435   3.202 -67.600  1.00 44.200          C  
ATOM   5725  NE  ARG A 390       4.560   2.755 -68.686  1.00 44.200          N  
ATOM   5726  CZ  ARG A 390       4.161   1.464 -68.935  1.00 44.200          C  
ATOM   5727  NH1 ARG A 390       4.551   0.411 -68.230  1.00 44.200          N  
ATOM   5728  NH2 ARG A 390       3.334   1.234 -69.940  1.00 44.200          N  
ATOM   5729  H   ARG A 390       1.894   3.652 -65.186  1.00 37.790          H  
ATOM   5730  HA  ARG A 390       4.045   5.383 -64.454  1.00 37.920          H  
ATOM   5731 1HB  ARG A 390       2.995   4.577 -67.185  1.00 53.040          H  
ATOM   5732 2HB  ARG A 390       4.420   5.580 -66.985  1.00 53.040          H  
ATOM   5733 1HG  ARG A 390       5.358   3.716 -65.549  1.00 53.040          H  
ATOM   5734 2HG  ARG A 390       3.996   2.736 -66.148  1.00 53.040          H  
ATOM   5735 1HD  ARG A 390       5.987   4.076 -67.948  1.00 53.040          H  
ATOM   5736 2HD  ARG A 390       6.139   2.404 -67.368  1.00 53.040          H  
ATOM   5737  HE  ARG A 390       4.191   3.474 -69.305  1.00 53.040          H  
ATOM   5738 1HH1 ARG A 390       5.211   0.446 -67.436  1.00 53.040          H  
ATOM   5739 2HH1 ARG A 390       4.168  -0.508 -68.507  1.00 53.040          H  
ATOM   5740 1HH2 ARG A 390       2.964   2.014 -70.510  1.00 53.040          H  
ATOM   5741 2HH2 ARG A 390       3.026   0.289 -70.139  1.00 53.040          H  
ATOM   5742  N   GLN A 391       1.523   6.929 -65.974  1.00 31.550          N  
ATOM   5743  CA  GLN A 391       0.965   8.254 -66.226  1.00 31.780          C  
ATOM   5744  C   GLN A 391       0.806   9.017 -64.913  1.00 32.400          C  
ATOM   5745  O   GLN A 391       1.176  10.193 -64.822  1.00 32.810          O  
ATOM   5746  CB  GLN A 391      -0.413   8.138 -66.899  1.00 44.400          C  
ATOM   5747  CG  GLN A 391      -0.422   7.616 -68.344  1.00 44.400          C  
ATOM   5748  CD  GLN A 391      -1.851   7.399 -68.851  1.00 44.400          C  
ATOM   5749  OE1 GLN A 391      -2.749   8.181 -68.500  1.00 44.400          O  
ATOM   5750  NE2 GLN A 391      -2.079   6.354 -69.654  1.00 44.400          N  
ATOM   5751  H   GLN A 391       1.023   6.089 -66.285  1.00 37.860          H  
ATOM   5752  HA  GLN A 391       1.644   8.808 -66.871  1.00 38.140          H  
ATOM   5753 1HB  GLN A 391      -1.044   7.480 -66.315  1.00 53.280          H  
ATOM   5754 2HB  GLN A 391      -0.885   9.108 -66.896  1.00 53.280          H  
ATOM   5755 1HG  GLN A 391       0.059   8.349 -68.986  1.00 53.280          H  
ATOM   5756 2HG  GLN A 391       0.108   6.669 -68.399  1.00 53.280          H  
ATOM   5757 1HE2 GLN A 391      -2.996   6.180 -70.002  1.00 53.280          H  
ATOM   5758 2HE2 GLN A 391      -1.318   5.707 -69.937  1.00 53.280          H  
ATOM   5759  N   ILE A 392       0.318   8.332 -63.880  1.00 32.560          N  
ATOM   5760  CA  ILE A 392       0.142   8.924 -62.566  1.00 33.210          C  
ATOM   5761  C   ILE A 392       1.451   9.347 -61.924  1.00 33.560          C  
ATOM   5762  O   ILE A 392       1.556  10.464 -61.413  1.00 34.090          O  
ATOM   5763  CB  ILE A 392      -0.594   7.931 -61.626  1.00 46.230          C  
ATOM   5764  CG1 ILE A 392      -2.083   7.674 -62.084  1.00 46.230          C  
ATOM   5765  CG2 ILE A 392      -0.498   8.353 -60.182  1.00 46.230          C  
ATOM   5766  CD1 ILE A 392      -3.030   8.859 -62.019  1.00 46.230          C  
ATOM   5767  H   ILE A 392       0.010   7.366 -64.041  1.00 39.070          H  
ATOM   5768  HA  ILE A 392      -0.458   9.821 -62.683  1.00 39.850          H  
ATOM   5769  HB  ILE A 392      -0.100   6.964 -61.715  1.00 55.480          H  
ATOM   5770 1HG1 ILE A 392      -2.070   7.357 -63.105  1.00 55.480          H  
ATOM   5771 2HG1 ILE A 392      -2.495   6.868 -61.475  1.00 55.480          H  
ATOM   5772 1HG2 ILE A 392      -0.976   7.605 -59.585  1.00 55.480          H  
ATOM   5773 2HG2 ILE A 392       0.531   8.423 -59.885  1.00 55.480          H  
ATOM   5774 3HG2 ILE A 392      -0.973   9.306 -60.031  1.00 55.480          H  
ATOM   5775 1HD1 ILE A 392      -4.012   8.545 -62.371  1.00 55.480          H  
ATOM   5776 2HD1 ILE A 392      -3.117   9.193 -61.001  1.00 55.480          H  
ATOM   5777 3HD1 ILE A 392      -2.677   9.668 -62.646  1.00 55.480          H  
ATOM   5778  N   GLN A 393       2.452   8.465 -61.935  1.00 33.320          N  
ATOM   5779  CA  GLN A 393       3.704   8.790 -61.269  1.00 33.700          C  
ATOM   5780  C   GLN A 393       4.410   9.987 -61.897  1.00 33.830          C  
ATOM   5781  O   GLN A 393       5.005  10.800 -61.179  1.00 34.410          O  
ATOM   5782  CB  GLN A 393       4.651   7.583 -61.290  1.00 47.030          C  
ATOM   5783  CG  GLN A 393       4.229   6.363 -60.445  1.00 47.030          C  
ATOM   5784  CD  GLN A 393       4.252   6.551 -58.937  1.00 47.030          C  
ATOM   5785  OE1 GLN A 393       4.558   7.605 -58.363  1.00 47.030          O  
ATOM   5786  NE2 GLN A 393       3.945   5.471 -58.247  1.00 47.030          N  
ATOM   5787  H   GLN A 393       2.316   7.550 -62.374  1.00 39.980          H  
ATOM   5788  HA  GLN A 393       3.476   9.042 -60.237  1.00 40.440          H  
ATOM   5789 1HB  GLN A 393       4.756   7.237 -62.323  1.00 56.430          H  
ATOM   5790 2HB  GLN A 393       5.636   7.888 -60.955  1.00 56.430          H  
ATOM   5791 1HG  GLN A 393       3.217   6.091 -60.720  1.00 56.430          H  
ATOM   5792 2HG  GLN A 393       4.894   5.552 -60.676  1.00 56.430          H  
ATOM   5793 1HE2 GLN A 393       3.950   5.507 -57.253  1.00 56.430          H  
ATOM   5794 2HE2 GLN A 393       3.704   4.617 -58.713  1.00 56.430          H  
ATOM   5795  N   ARG A 394       4.342  10.117 -63.225  1.00 33.360          N  
ATOM   5796  CA  ARG A 394       4.999  11.235 -63.886  1.00 33.530          C  
ATOM   5797  C   ARG A 394       4.209  12.535 -63.747  1.00 34.090          C  
ATOM   5798  O   ARG A 394       4.778  13.584 -63.411  1.00 34.610          O  
ATOM   5799  CB  ARG A 394       5.250  10.924 -65.344  1.00 46.870          C  
ATOM   5800  CG  ARG A 394       6.088  11.973 -66.069  1.00 46.870          C  
ATOM   5801  CD  ARG A 394       6.552  11.488 -67.380  1.00 46.870          C  
ATOM   5802  NE  ARG A 394       7.465  10.345 -67.216  1.00 46.870          N  
ATOM   5803  CZ  ARG A 394       7.898   9.533 -68.204  1.00 46.870          C  
ATOM   5804  NH1 ARG A 394       7.522   9.729 -69.459  1.00 46.870          N  
ATOM   5805  NH2 ARG A 394       8.708   8.533 -67.904  1.00 46.870          N  
ATOM   5806  H   ARG A 394       3.885   9.387 -63.786  1.00 40.030          H  
ATOM   5807  HA  ARG A 394       5.974  11.376 -63.419  1.00 40.240          H  
ATOM   5808 1HB  ARG A 394       5.757   9.962 -65.414  1.00 56.250          H  
ATOM   5809 2HB  ARG A 394       4.295  10.825 -65.864  1.00 56.250          H  
ATOM   5810 1HG  ARG A 394       5.511  12.887 -66.214  1.00 56.250          H  
ATOM   5811 2HG  ARG A 394       6.973  12.189 -65.465  1.00 56.250          H  
ATOM   5812 1HD  ARG A 394       5.695  11.169 -67.970  1.00 56.250          H  
ATOM   5813 2HD  ARG A 394       7.086  12.287 -67.894  1.00 56.250          H  
ATOM   5814  HE  ARG A 394       7.796  10.134 -66.246  1.00 56.250          H  
ATOM   5815 1HH1 ARG A 394       6.905  10.492 -69.692  1.00 56.250          H  
ATOM   5816 2HH1 ARG A 394       7.853   9.114 -70.189  1.00 56.250          H  
ATOM   5817 1HH2 ARG A 394       8.988   8.387 -66.932  1.00 56.250          H  
ATOM   5818 2HH2 ARG A 394       9.043   7.914 -68.621  1.00 56.250          H  
ATOM   5819  N   ARG A 395       2.888  12.476 -63.961  1.00 34.040          N  
ATOM   5820  CA  ARG A 395       2.044  13.663 -63.875  1.00 34.600          C  
ATOM   5821  C   ARG A 395       2.134  14.276 -62.488  1.00 35.300          C  
ATOM   5822  O   ARG A 395       2.136  15.501 -62.346  1.00 35.910          O  
ATOM   5823  CB  ARG A 395       0.603  13.316 -64.209  1.00 48.220          C  
ATOM   5824  CG  ARG A 395       0.355  13.021 -65.690  1.00 48.220          C  
ATOM   5825  CD  ARG A 395      -1.017  12.508 -65.937  1.00 48.220          C  
ATOM   5826  NE  ARG A 395      -1.228  12.195 -67.351  1.00 48.220          N  
ATOM   5827  CZ  ARG A 395      -2.261  11.478 -67.849  1.00 48.220          C  
ATOM   5828  NH1 ARG A 395      -3.189  10.989 -67.050  1.00 48.220          N  
ATOM   5829  NH2 ARG A 395      -2.338  11.259 -69.151  1.00 48.220          N  
ATOM   5830  H   ARG A 395       2.452  11.587 -64.226  1.00 40.850          H  
ATOM   5831  HA  ARG A 395       2.396  14.389 -64.605  1.00 41.520          H  
ATOM   5832 1HB  ARG A 395       0.310  12.430 -63.642  1.00 57.860          H  
ATOM   5833 2HB  ARG A 395      -0.052  14.132 -63.908  1.00 57.860          H  
ATOM   5834 1HG  ARG A 395       0.469  13.945 -66.254  1.00 57.860          H  
ATOM   5835 2HG  ARG A 395       1.075  12.295 -66.055  1.00 57.860          H  
ATOM   5836 1HD  ARG A 395      -1.161  11.595 -65.356  1.00 57.860          H  
ATOM   5837 2HD  ARG A 395      -1.747  13.259 -65.637  1.00 57.860          H  
ATOM   5838  HE  ARG A 395      -0.544  12.545 -68.010  1.00 57.860          H  
ATOM   5839 1HH1 ARG A 395      -3.140  11.145 -66.057  1.00 57.860          H  
ATOM   5840 2HH1 ARG A 395      -3.952  10.445 -67.437  1.00 57.860          H  
ATOM   5841 1HH2 ARG A 395      -1.630  11.625 -69.769  1.00 57.860          H  
ATOM   5842 2HH2 ARG A 395      -3.105  10.716 -69.529  1.00 57.860          H  
ATOM   5843  N   ALA A 396       2.278  13.418 -61.474  1.00 35.250          N  
ATOM   5844  CA  ALA A 396       2.384  13.805 -60.080  1.00 35.930          C  
ATOM   5845  C   ALA A 396       3.555  14.732 -59.791  1.00 36.320          C  
ATOM   5846  O   ALA A 396       3.547  15.432 -58.775  1.00 36.990          O  
ATOM   5847  CB  ALA A 396       2.543  12.567 -59.234  1.00 50.030          C  
ATOM   5848  H   ALA A 396       2.246  12.409 -61.664  1.00 42.300          H  
ATOM   5849  HA  ALA A 396       1.475  14.329 -59.813  1.00 43.120          H  
ATOM   5850 1HB  ALA A 396       2.612  12.832 -58.189  1.00 60.040          H  
ATOM   5851 2HB  ALA A 396       1.693  11.916 -59.397  1.00 60.040          H  
ATOM   5852 3HB  ALA A 396       3.448  12.052 -59.526  1.00 60.040          H  
ATOM   5853  N   ARG A 397       4.602  14.687 -60.618  1.00 35.930          N  
ATOM   5854  CA  ARG A 397       5.759  15.523 -60.366  1.00 36.320          C  
ATOM   5855  C   ARG A 397       5.764  16.682 -61.342  1.00 36.690          C  
ATOM   5856  O   ARG A 397       6.214  17.779 -61.004  1.00 37.380          O  
ATOM   5857  CB  ARG A 397       7.052  14.735 -60.504  1.00 50.690          C  
ATOM   5858  CG  ARG A 397       7.456  13.944 -59.272  1.00 50.690          C  
ATOM   5859  CD  ARG A 397       6.763  12.643 -59.213  1.00 50.690          C  
ATOM   5860  NE  ARG A 397       7.097  11.902 -58.029  1.00 50.690          N  
ATOM   5861  CZ  ARG A 397       6.582  10.700 -57.720  1.00 50.690          C  
ATOM   5862  NH1 ARG A 397       5.745  10.116 -58.543  1.00 50.690          N  
ATOM   5863  NH2 ARG A 397       6.926  10.108 -56.587  1.00 50.690          N  
ATOM   5864  H   ARG A 397       4.567  14.110 -61.458  1.00 43.120          H  
ATOM   5865  HA  ARG A 397       5.697  15.921 -59.354  1.00 43.580          H  
ATOM   5866 1HB  ARG A 397       6.953  14.022 -61.329  1.00 60.830          H  
ATOM   5867 2HB  ARG A 397       7.869  15.410 -60.749  1.00 60.830          H  
ATOM   5868 1HG  ARG A 397       8.530  13.755 -59.299  1.00 60.830          H  
ATOM   5869 2HG  ARG A 397       7.202  14.506 -58.375  1.00 60.830          H  
ATOM   5870 1HD  ARG A 397       5.702  12.785 -59.213  1.00 60.830          H  
ATOM   5871 2HD  ARG A 397       7.051  12.053 -60.082  1.00 60.830          H  
ATOM   5872  HE  ARG A 397       7.742  12.327 -57.378  1.00 60.830          H  
ATOM   5873 1HH1 ARG A 397       5.494  10.551 -59.439  1.00 60.830          H  
ATOM   5874 2HH1 ARG A 397       5.355   9.195 -58.331  1.00 60.830          H  
ATOM   5875 1HH2 ARG A 397       7.572  10.562 -55.956  1.00 60.830          H  
ATOM   5876 2HH2 ARG A 397       6.544   9.201 -56.350  1.00 60.830          H  
ATOM   5877  N   ALA A 398       5.219  16.459 -62.544  1.00 36.300          N  
ATOM   5878  CA  ALA A 398       5.148  17.512 -63.549  1.00 36.670          C  
ATOM   5879  C   ALA A 398       4.316  18.680 -63.011  1.00 37.390          C  
ATOM   5880  O   ALA A 398       4.606  19.852 -63.271  1.00 37.980          O  
ATOM   5881  CB  ALA A 398       4.531  16.977 -64.829  1.00 51.190          C  
ATOM   5882  H   ALA A 398       4.896  15.520 -62.787  1.00 43.560          H  
ATOM   5883  HA  ALA A 398       6.158  17.865 -63.750  1.00 44.000          H  
ATOM   5884 1HB  ALA A 398       4.495  17.770 -65.571  1.00 61.430          H  
ATOM   5885 2HB  ALA A 398       5.131  16.155 -65.205  1.00 61.430          H  
ATOM   5886 3HB  ALA A 398       3.525  16.626 -64.618  1.00 61.430          H  
ATOM   5887  N   ASN A 399       3.272  18.341 -62.249  1.00 37.390          N  
ATOM   5888  CA  ASN A 399       2.373  19.299 -61.632  1.00 38.090          C  
ATOM   5889  C   ASN A 399       1.890  18.765 -60.282  1.00 38.600          C  
ATOM   5890  O   ASN A 399       1.046  17.878 -60.206  1.00 38.910          O  
ATOM   5891  CB  ASN A 399       1.218  19.635 -62.563  1.00 53.050          C  
ATOM   5892  CG  ASN A 399       0.291  20.730 -62.036  1.00 53.050          C  
ATOM   5893  OD1 ASN A 399       0.208  21.018 -60.825  1.00 53.050          O  
ATOM   5894  ND2 ASN A 399      -0.424  21.353 -62.951  1.00 53.050          N  
ATOM   5895  H   ASN A 399       3.071  17.343 -62.120  1.00 44.870          H  
ATOM   5896  HA  ASN A 399       2.929  20.216 -61.434  1.00 45.710          H  
ATOM   5897 1HB  ASN A 399       1.629  19.971 -63.516  1.00 63.660          H  
ATOM   5898 2HB  ASN A 399       0.648  18.751 -62.768  1.00 63.660          H  
ATOM   5899 1HD2 ASN A 399      -1.058  22.083 -62.686  1.00 63.660          H  
ATOM   5900 2HD2 ASN A 399      -0.334  21.097 -63.915  1.00 63.660          H  
ATOM   5901  N   SER A 400       2.379  19.341 -59.191  1.00 38.740          N  
ATOM   5902  CA  SER A 400       2.042  18.871 -57.844  1.00 39.250          C  
ATOM   5903  C   SER A 400       0.540  18.987 -57.516  1.00 39.290          C  
ATOM   5904  O   SER A 400       0.051  18.428 -56.521  1.00 39.540          O  
ATOM   5905  CB  SER A 400       2.855  19.641 -56.825  1.00 54.750          C  
ATOM   5906  OG  SER A 400       2.487  20.994 -56.813  1.00 54.750          O  
ATOM   5907  H   SER A 400       3.041  20.099 -59.285  1.00 46.490          H  
ATOM   5908  HA  SER A 400       2.324  17.816 -57.781  1.00 47.100          H  
ATOM   5909 1HB  SER A 400       2.699  19.209 -55.838  1.00 65.700          H  
ATOM   5910 2HB  SER A 400       3.915  19.548 -57.060  1.00 65.700          H  
ATOM   5911  HG  SER A 400       3.016  21.408 -56.123  1.00 65.700          H  
ATOM   5912  N   GLY A 401      -0.188  19.781 -58.309  1.00 39.090          N  
ATOM   5913  CA  GLY A 401      -1.624  19.973 -58.151  1.00 39.140          C  
ATOM   5914  C   GLY A 401      -2.439  19.027 -59.046  1.00 38.450          C  
ATOM   5915  O   GLY A 401      -3.668  19.108 -59.087  1.00 38.410          O  
ATOM   5916  H   GLY A 401       0.264  20.234 -59.101  1.00 46.910          H  
ATOM   5917 1HA  GLY A 401      -1.896  19.814 -57.108  1.00 46.970          H  
ATOM   5918 2HA  GLY A 401      -1.871  21.004 -58.394  1.00 46.970          H  
ATOM   5919  N   ALA A 402      -1.752  18.155 -59.782  1.00 37.970          N  
ATOM   5920  CA  ALA A 402      -2.351  17.199 -60.709  1.00 37.310          C  
ATOM   5921  C   ALA A 402      -3.176  16.160 -59.989  1.00 36.890          C  
ATOM   5922  O   ALA A 402      -2.818  15.751 -58.884  1.00 36.440          O  
ATOM   5923  CB  ALA A 402      -1.268  16.471 -61.496  1.00 52.500          C  
ATOM   5924  H   ALA A 402      -0.732  18.142 -59.704  1.00 45.560          H  
ATOM   5925  HA  ALA A 402      -3.005  17.746 -61.391  1.00 44.770          H  
ATOM   5926 1HB  ALA A 402      -1.726  15.776 -62.193  1.00 63.000          H  
ATOM   5927 2HB  ALA A 402      -0.683  17.178 -62.040  1.00 63.000          H  
ATOM   5928 3HB  ALA A 402      -0.618  15.927 -60.811  1.00 63.000          H  
ATOM   5929  N   GLU A 403      -4.194  15.617 -60.659  1.00 37.040          N  
ATOM   5930  CA  GLU A 403      -4.961  14.517 -60.078  1.00 36.700          C  
ATOM   5931  C   GLU A 403      -4.005  13.361 -59.780  1.00 35.670          C  
ATOM   5932  O   GLU A 403      -4.183  12.617 -58.813  1.00 35.260          O  
ATOM   5933  CB  GLU A 403      -6.056  14.071 -61.049  1.00 51.520          C  
ATOM   5934  CG  GLU A 403      -7.122  15.138 -61.313  1.00 51.520          C  
ATOM   5935  CD  GLU A 403      -6.697  16.154 -62.354  1.00 51.520          C  
ATOM   5936  OE1 GLU A 403      -5.596  16.034 -62.864  1.00 51.520          O  
ATOM   5937  OE2 GLU A 403      -7.453  17.050 -62.626  1.00 51.520          O  
ATOM   5938  H   GLU A 403      -4.472  15.988 -61.573  1.00 44.450          H  
ATOM   5939  HA  GLU A 403      -5.416  14.850 -59.142  1.00 44.040          H  
ATOM   5940 1HB  GLU A 403      -5.610  13.787 -62.001  1.00 61.820          H  
ATOM   5941 2HB  GLU A 403      -6.558  13.191 -60.647  1.00 61.820          H  
ATOM   5942 1HG  GLU A 403      -8.037  14.650 -61.649  1.00 61.820          H  
ATOM   5943 2HG  GLU A 403      -7.339  15.653 -60.377  1.00 61.820          H  
ATOM   5944  N   GLY A 404      -2.989  13.206 -60.634  1.00 35.290          N  
ATOM   5945  CA  GLY A 404      -1.973  12.193 -60.443  1.00 34.370          C  
ATOM   5946  C   GLY A 404      -1.223  12.400 -59.130  1.00 33.850          C  
ATOM   5947  O   GLY A 404      -0.797  11.428 -58.508  1.00 33.120          O  
ATOM   5948  H   GLY A 404      -2.944  13.807 -61.444  1.00 42.350          H  
ATOM   5949 1HA  GLY A 404      -2.445  11.219 -60.436  1.00 41.240          H  
ATOM   5950 2HA  GLY A 404      -1.268  12.209 -61.278  1.00 41.240          H  
ATOM   5951  N   ALA A 405      -1.020  13.661 -58.709  1.00 34.270          N  
ATOM   5952  CA  ALA A 405      -0.300  13.948 -57.481  1.00 33.900          C  
ATOM   5953  C   ALA A 405      -1.098  13.450 -56.307  1.00 33.730          C  
ATOM   5954  O   ALA A 405      -0.544  12.860 -55.375  1.00 33.130          O  
ATOM   5955  CB  ALA A 405      -0.004  15.431 -57.369  1.00 47.610          C  
ATOM   5956  H   ALA A 405      -1.408  14.457 -59.205  1.00 41.120          H  
ATOM   5957  HA  ALA A 405       0.629  13.406 -57.490  1.00 40.680          H  
ATOM   5958 1HB  ALA A 405       0.553  15.626 -56.460  1.00 57.130          H  
ATOM   5959 2HB  ALA A 405       0.585  15.762 -58.221  1.00 57.130          H  
ATOM   5960 3HB  ALA A 405      -0.932  15.995 -57.345  1.00 57.130          H  
ATOM   5961  N   GLU A 406      -2.415  13.656 -56.367  1.00 34.350          N  
ATOM   5962  CA  GLU A 406      -3.279  13.190 -55.292  1.00 34.330          C  
ATOM   5963  C   GLU A 406      -3.224  11.671 -55.204  1.00 33.580          C  
ATOM   5964  O   GLU A 406      -3.144  11.105 -54.103  1.00 33.160          O  
ATOM   5965  CB  GLU A 406      -4.723  13.644 -55.514  1.00 48.070          C  
ATOM   5966  CG  GLU A 406      -4.950  15.146 -55.364  1.00 48.070          C  
ATOM   5967  CD  GLU A 406      -6.381  15.544 -55.644  1.00 48.070          C  
ATOM   5968  OE1 GLU A 406      -7.123  14.710 -56.107  1.00 48.070          O  
ATOM   5969  OE2 GLU A 406      -6.729  16.671 -55.390  1.00 48.070          O  
ATOM   5970  H   GLU A 406      -2.781  14.196 -57.163  1.00 41.220          H  
ATOM   5971  HA  GLU A 406      -2.922  13.601 -54.352  1.00 41.200          H  
ATOM   5972 1HB  GLU A 406      -5.041  13.357 -56.514  1.00 57.680          H  
ATOM   5973 2HB  GLU A 406      -5.373  13.131 -54.806  1.00 57.680          H  
ATOM   5974 1HG  GLU A 406      -4.687  15.447 -54.351  1.00 57.680          H  
ATOM   5975 2HG  GLU A 406      -4.288  15.671 -56.058  1.00 57.680          H  
ATOM   5976  N   VAL A 407      -3.202  11.014 -56.365  1.00 33.450          N  
ATOM   5977  CA  VAL A 407      -3.131   9.568 -56.411  1.00 32.790          C  
ATOM   5978  C   VAL A 407      -1.822   9.075 -55.824  1.00 31.910          C  
ATOM   5979  O   VAL A 407      -1.833   8.119 -55.054  1.00 31.430          O  
ATOM   5980  CB  VAL A 407      -3.373   9.013 -57.815  1.00 46.170          C  
ATOM   5981  CG1 VAL A 407      -3.134   7.496 -57.841  1.00 46.170          C  
ATOM   5982  CG2 VAL A 407      -4.793   9.311 -58.235  1.00 46.170          C  
ATOM   5983  H   VAL A 407      -3.297  11.560 -57.234  1.00 40.140          H  
ATOM   5984  HA  VAL A 407      -3.926   9.183 -55.782  1.00 39.350          H  
ATOM   5985  HB  VAL A 407      -2.684   9.483 -58.498  1.00 55.400          H  
ATOM   5986 1HG1 VAL A 407      -3.305   7.119 -58.849  1.00 55.400          H  
ATOM   5987 2HG1 VAL A 407      -2.132   7.270 -57.550  1.00 55.400          H  
ATOM   5988 3HG1 VAL A 407      -3.821   7.009 -57.151  1.00 55.400          H  
ATOM   5989 1HG2 VAL A 407      -4.965   8.930 -59.240  1.00 55.400          H  
ATOM   5990 2HG2 VAL A 407      -5.482   8.833 -57.540  1.00 55.400          H  
ATOM   5991 3HG2 VAL A 407      -4.962  10.380 -58.223  1.00 55.400          H  
ATOM   5992  N   VAL A 408      -0.691   9.701 -56.188  1.00 31.760          N  
ATOM   5993  CA  VAL A 408       0.581   9.265 -55.631  1.00 31.000          C  
ATOM   5994  C   VAL A 408       0.580   9.415 -54.122  1.00 30.920          C  
ATOM   5995  O   VAL A 408       1.004   8.502 -53.416  1.00 30.320          O  
ATOM   5996  CB  VAL A 408       1.789  10.002 -56.253  1.00 43.700          C  
ATOM   5997  CG1 VAL A 408       3.076   9.663 -55.499  1.00 43.700          C  
ATOM   5998  CG2 VAL A 408       1.951   9.575 -57.681  1.00 43.700          C  
ATOM   5999  H   VAL A 408      -0.730  10.464 -56.871  1.00 38.110          H  
ATOM   6000  HA  VAL A 408       0.703   8.216 -55.843  1.00 37.200          H  
ATOM   6001  HB  VAL A 408       1.624  11.082 -56.199  1.00 52.440          H  
ATOM   6002 1HG1 VAL A 408       3.908  10.189 -55.961  1.00 52.440          H  
ATOM   6003 2HG1 VAL A 408       2.996   9.967 -54.471  1.00 52.440          H  
ATOM   6004 3HG1 VAL A 408       3.256   8.585 -55.548  1.00 52.440          H  
ATOM   6005 1HG2 VAL A 408       2.795  10.078 -58.118  1.00 52.440          H  
ATOM   6006 2HG2 VAL A 408       2.117   8.514 -57.726  1.00 52.440          H  
ATOM   6007 3HG2 VAL A 408       1.058   9.827 -58.221  1.00 52.440          H  
ATOM   6008  N   ARG A 409       0.089  10.534 -53.590  1.00 31.590          N  
ATOM   6009  CA  ARG A 409       0.096  10.672 -52.139  1.00 31.650          C  
ATOM   6010  C   ARG A 409      -0.670   9.516 -51.475  1.00 31.490          C  
ATOM   6011  O   ARG A 409      -0.190   8.932 -50.489  1.00 31.110          O  
ATOM   6012  CB  ARG A 409      -0.506  12.011 -51.737  1.00 44.290          C  
ATOM   6013  CG  ARG A 409       0.351  13.216 -52.129  1.00 44.290          C  
ATOM   6014  CD  ARG A 409      -0.193  14.510 -51.651  1.00 44.290          C  
ATOM   6015  NE  ARG A 409       0.514  15.640 -52.283  1.00 44.290          N  
ATOM   6016  CZ  ARG A 409       0.084  16.325 -53.383  1.00 44.290          C  
ATOM   6017  NH1 ARG A 409      -1.057  16.021 -53.954  1.00 44.290          N  
ATOM   6018  NH2 ARG A 409       0.814  17.307 -53.887  1.00 44.290          N  
ATOM   6019  H   ARG A 409      -0.254  11.289 -54.194  1.00 37.910          H  
ATOM   6020  HA  ARG A 409       1.128  10.642 -51.797  1.00 37.980          H  
ATOM   6021 1HB  ARG A 409      -1.476  12.127 -52.223  1.00 53.140          H  
ATOM   6022 2HB  ARG A 409      -0.668  12.039 -50.662  1.00 53.140          H  
ATOM   6023 1HG  ARG A 409       1.342  13.095 -51.699  1.00 53.140          H  
ATOM   6024 2HG  ARG A 409       0.442  13.268 -53.203  1.00 53.140          H  
ATOM   6025 1HD  ARG A 409      -1.254  14.576 -51.872  1.00 53.140          H  
ATOM   6026 2HD  ARG A 409      -0.048  14.581 -50.573  1.00 53.140          H  
ATOM   6027  HE  ARG A 409       1.399  15.915 -51.879  1.00 53.140          H  
ATOM   6028 1HH1 ARG A 409      -1.617  15.274 -53.588  1.00 53.140          H  
ATOM   6029 2HH1 ARG A 409      -1.393  16.564 -54.747  1.00 53.140          H  
ATOM   6030 1HH2 ARG A 409       1.693  17.558 -53.460  1.00 53.140          H  
ATOM   6031 2HH2 ARG A 409       0.489  17.796 -54.740  1.00 53.140          H  
ATOM   6032  N   MET A 410      -1.833   9.151 -52.040  1.00 31.820          N  
ATOM   6033  CA  MET A 410      -2.618   8.041 -51.508  1.00 31.760          C  
ATOM   6034  C   MET A 410      -1.876   6.702 -51.638  1.00 30.930          C  
ATOM   6035  O   MET A 410      -1.914   5.875 -50.709  1.00 30.700          O  
ATOM   6036  CB  MET A 410      -3.968   7.980 -52.221  1.00 44.490          C  
ATOM   6037  CG  MET A 410      -4.908   9.134 -51.864  1.00 44.490          C  
ATOM   6038  SD  MET A 410      -6.588   8.960 -52.530  1.00 44.490          S  
ATOM   6039  CE  MET A 410      -6.351   9.278 -54.283  1.00 44.490          C  
ATOM   6040  H   MET A 410      -2.193   9.697 -52.832  1.00 38.180          H  
ATOM   6041  HA  MET A 410      -2.789   8.223 -50.449  1.00 38.110          H  
ATOM   6042 1HB  MET A 410      -3.795   8.006 -53.294  1.00 53.390          H  
ATOM   6043 2HB  MET A 410      -4.467   7.042 -51.986  1.00 53.390          H  
ATOM   6044 1HG  MET A 410      -4.976   9.210 -50.780  1.00 53.390          H  
ATOM   6045 2HG  MET A 410      -4.488  10.067 -52.235  1.00 53.390          H  
ATOM   6046 1HE  MET A 410      -7.310   9.226 -54.796  1.00 53.390          H  
ATOM   6047 2HE  MET A 410      -5.914  10.273 -54.425  1.00 53.390          H  
ATOM   6048 3HE  MET A 410      -5.696   8.525 -54.691  1.00 53.390          H  
ATOM   6049  N   MET A 411      -1.186   6.484 -52.772  1.00 30.530          N  
ATOM   6050  CA  MET A 411      -0.432   5.250 -52.975  1.00 29.810          C  
ATOM   6051  C   MET A 411       0.722   5.135 -51.984  1.00 29.310          C  
ATOM   6052  O   MET A 411       0.965   4.053 -51.452  1.00 28.910          O  
ATOM   6053  CB  MET A 411       0.131   5.165 -54.391  1.00 42.020          C  
ATOM   6054  CG  MET A 411      -0.883   4.962 -55.489  1.00 42.020          C  
ATOM   6055  SD  MET A 411      -0.136   4.625 -57.100  1.00 42.020          S  
ATOM   6056  CE  MET A 411       0.728   6.095 -57.542  1.00 42.020          C  
ATOM   6057  H   MET A 411      -1.241   7.177 -53.528  1.00 36.640          H  
ATOM   6058  HA  MET A 411      -1.099   4.405 -52.812  1.00 35.770          H  
ATOM   6059 1HB  MET A 411       0.696   6.064 -54.598  1.00 50.430          H  
ATOM   6060 2HB  MET A 411       0.802   4.333 -54.445  1.00 50.430          H  
ATOM   6061 1HG  MET A 411      -1.506   4.110 -55.220  1.00 50.430          H  
ATOM   6062 2HG  MET A 411      -1.520   5.818 -55.576  1.00 50.430          H  
ATOM   6063 1HE  MET A 411       1.178   5.973 -58.519  1.00 50.430          H  
ATOM   6064 2HE  MET A 411       0.049   6.923 -57.573  1.00 50.430          H  
ATOM   6065 3HE  MET A 411       1.508   6.287 -56.815  1.00 50.430          H  
ATOM   6066  N   LYS A 412       1.441   6.240 -51.730  1.00 29.410          N  
ATOM   6067  CA  LYS A 412       2.570   6.196 -50.800  1.00 29.050          C  
ATOM   6068  C   LYS A 412       2.087   5.842 -49.398  1.00 29.240          C  
ATOM   6069  O   LYS A 412       2.701   5.027 -48.703  1.00 28.860          O  
ATOM   6070  CB  LYS A 412       3.324   7.525 -50.786  1.00 40.810          C  
ATOM   6071  CG  LYS A 412       4.099   7.828 -52.091  1.00 40.810          C  
ATOM   6072  CD  LYS A 412       5.076   9.005 -51.948  1.00 40.810          C  
ATOM   6073  CE  LYS A 412       4.388  10.328 -51.587  1.00 40.810          C  
ATOM   6074  NZ  LYS A 412       5.358  11.474 -51.570  1.00 40.810          N  
ATOM   6075  H   LYS A 412       1.212   7.105 -52.230  1.00 35.290          H  
ATOM   6076  HA  LYS A 412       3.247   5.414 -51.126  1.00 34.860          H  
ATOM   6077 1HB  LYS A 412       2.598   8.326 -50.633  1.00 48.980          H  
ATOM   6078 2HB  LYS A 412       4.026   7.546 -49.949  1.00 48.980          H  
ATOM   6079 1HG  LYS A 412       4.663   6.946 -52.377  1.00 48.980          H  
ATOM   6080 2HG  LYS A 412       3.395   8.044 -52.879  1.00 48.980          H  
ATOM   6081 1HD  LYS A 412       5.820   8.776 -51.213  1.00 48.980          H  
ATOM   6082 2HD  LYS A 412       5.581   9.144 -52.902  1.00 48.980          H  
ATOM   6083 1HE  LYS A 412       3.606  10.536 -52.307  1.00 48.980          H  
ATOM   6084 2HE  LYS A 412       3.943  10.245 -50.598  1.00 48.980          H  
ATOM   6085 1HZ  LYS A 412       4.871  12.321 -51.325  1.00 48.980          H  
ATOM   6086 2HZ  LYS A 412       6.089  11.307 -50.889  1.00 48.980          H  
ATOM   6087 3HZ  LYS A 412       5.775  11.582 -52.479  1.00 48.980          H  
ATOM   6088  N   PHE A 413       0.962   6.434 -48.989  1.00 29.900          N  
ATOM   6089  CA  PHE A 413       0.361   6.134 -47.698  1.00 30.200          C  
ATOM   6090  C   PHE A 413       0.021   4.654 -47.609  1.00 29.900          C  
ATOM   6091  O   PHE A 413       0.356   3.982 -46.625  1.00 29.710          O  
ATOM   6092  CB  PHE A 413      -0.872   6.995 -47.466  1.00 42.160          C  
ATOM   6093  CG  PHE A 413      -1.619   6.651 -46.229  1.00 42.160          C  
ATOM   6094  CD1 PHE A 413      -1.123   6.984 -44.982  1.00 42.160          C  
ATOM   6095  CD2 PHE A 413      -2.842   6.013 -46.309  1.00 42.160          C  
ATOM   6096  CE1 PHE A 413      -1.825   6.675 -43.844  1.00 42.160          C  
ATOM   6097  CE2 PHE A 413      -3.547   5.715 -45.176  1.00 42.160          C  
ATOM   6098  CZ  PHE A 413      -3.038   6.041 -43.939  1.00 42.160          C  
ATOM   6099  H   PHE A 413       0.530   7.144 -49.592  1.00 35.880          H  
ATOM   6100  HA  PHE A 413       1.088   6.362 -46.921  1.00 36.240          H  
ATOM   6101 1HB  PHE A 413      -0.577   8.041 -47.413  1.00 50.590          H  
ATOM   6102 2HB  PHE A 413      -1.545   6.895 -48.314  1.00 50.590          H  
ATOM   6103  HD1 PHE A 413      -0.160   7.493 -44.904  1.00 50.590          H  
ATOM   6104  HD2 PHE A 413      -3.247   5.749 -47.288  1.00 50.590          H  
ATOM   6105  HE1 PHE A 413      -1.417   6.938 -42.867  1.00 50.590          H  
ATOM   6106  HE2 PHE A 413      -4.510   5.213 -45.253  1.00 50.590          H  
ATOM   6107  HZ  PHE A 413      -3.599   5.800 -43.038  1.00 50.590          H  
ATOM   6108  N   THR A 414      -0.657   4.155 -48.642  1.00 29.910          N  
ATOM   6109  CA  THR A 414      -1.079   2.773 -48.706  1.00 29.720          C  
ATOM   6110  C   THR A 414       0.129   1.841 -48.619  1.00 29.010          C  
ATOM   6111  O   THR A 414       0.074   0.805 -47.948  1.00 28.900          O  
ATOM   6112  CB  THR A 414      -1.856   2.511 -50.014  1.00 41.680          C  
ATOM   6113  OG1 THR A 414      -3.016   3.367 -50.062  1.00 41.680          O  
ATOM   6114  CG2 THR A 414      -2.315   1.056 -50.061  1.00 41.680          C  
ATOM   6115  H   THR A 414      -0.916   4.770 -49.414  1.00 35.890          H  
ATOM   6116  HA  THR A 414      -1.733   2.573 -47.861  1.00 35.660          H  
ATOM   6117  HB  THR A 414      -1.220   2.720 -50.871  1.00 50.020          H  
ATOM   6118  HG1 THR A 414      -2.726   4.299 -50.213  1.00 50.020          H  
ATOM   6119 1HG2 THR A 414      -2.868   0.889 -50.982  1.00 50.020          H  
ATOM   6120 2HG2 THR A 414      -1.456   0.387 -50.036  1.00 50.020          H  
ATOM   6121 3HG2 THR A 414      -2.958   0.850 -49.206  1.00 50.020          H  
ATOM   6122  N   ALA A 415       1.195   2.165 -49.362  1.00 28.580          N  
ATOM   6123  CA  ALA A 415       2.413   1.371 -49.380  1.00 27.960          C  
ATOM   6124  C   ALA A 415       3.050   1.297 -48.000  1.00 27.910          C  
ATOM   6125  O   ALA A 415       3.585   0.245 -47.628  1.00 27.600          O  
ATOM   6126  CB  ALA A 415       3.385   1.965 -50.362  1.00 39.390          C  
ATOM   6127  H   ALA A 415       1.143   2.992 -49.958  1.00 34.300          H  
ATOM   6128  HA  ALA A 415       2.159   0.363 -49.698  1.00 33.550          H  
ATOM   6129 1HB  ALA A 415       4.296   1.368 -50.406  1.00 47.270          H  
ATOM   6130 2HB  ALA A 415       2.921   1.997 -51.325  1.00 47.270          H  
ATOM   6131 3HB  ALA A 415       3.612   2.963 -50.040  1.00 47.270          H  
ATOM   6132  N   ALA A 416       3.014   2.405 -47.252  1.00 28.290          N  
ATOM   6133  CA  ALA A 416       3.538   2.446 -45.894  1.00 28.360          C  
ATOM   6134  C   ALA A 416       2.753   1.498 -44.977  1.00 28.560          C  
ATOM   6135  O   ALA A 416       3.338   0.770 -44.162  1.00 28.410          O  
ATOM   6136  CB  ALA A 416       3.476   3.864 -45.378  1.00 39.680          C  
ATOM   6137  H   ALA A 416       2.638   3.266 -47.672  1.00 33.950          H  
ATOM   6138  HA  ALA A 416       4.576   2.118 -45.920  1.00 34.030          H  
ATOM   6139 1HB  ALA A 416       3.881   3.916 -44.389  1.00 47.610          H  
ATOM   6140 2HB  ALA A 416       4.040   4.490 -46.047  1.00 47.610          H  
ATOM   6141 3HB  ALA A 416       2.443   4.197 -45.358  1.00 47.610          H  
ATOM   6142  N   LEU A 417       1.420   1.475 -45.147  1.00 28.970          N  
ATOM   6143  CA  LEU A 417       0.577   0.571 -44.366  1.00 29.250          C  
ATOM   6144  C   LEU A 417       0.939  -0.864 -44.750  1.00 28.780          C  
ATOM   6145  O   LEU A 417       0.991  -1.771 -43.903  1.00 28.780          O  
ATOM   6146  CB  LEU A 417      -0.908   0.802 -44.664  1.00 40.840          C  
ATOM   6147  CG  LEU A 417      -1.546   2.155 -44.250  1.00 40.840          C  
ATOM   6148  CD1 LEU A 417      -2.966   2.174 -44.788  1.00 40.840          C  
ATOM   6149  CD2 LEU A 417      -1.530   2.336 -42.745  1.00 40.840          C  
ATOM   6150  H   LEU A 417       1.000   2.157 -45.790  1.00 34.760          H  
ATOM   6151  HA  LEU A 417       0.785   0.707 -43.309  1.00 35.100          H  
ATOM   6152 1HB  LEU A 417      -1.060   0.688 -45.732  1.00 49.010          H  
ATOM   6153 2HB  LEU A 417      -1.466   0.025 -44.164  1.00 49.010          H  
ATOM   6154  HG  LEU A 417      -0.998   2.979 -44.711  1.00 49.010          H  
ATOM   6155 1HD1 LEU A 417      -3.436   3.099 -44.530  1.00 49.010          H  
ATOM   6156 2HD1 LEU A 417      -2.949   2.065 -45.869  1.00 49.010          H  
ATOM   6157 3HD1 LEU A 417      -3.531   1.357 -44.350  1.00 49.010          H  
ATOM   6158 1HD2 LEU A 417      -1.996   3.291 -42.500  1.00 49.010          H  
ATOM   6159 2HD2 LEU A 417      -2.085   1.528 -42.270  1.00 49.010          H  
ATOM   6160 3HD2 LEU A 417      -0.508   2.338 -42.380  1.00 49.010          H  
ATOM   6161  N   GLY A 418       1.218  -1.035 -46.047  1.00 28.440          N  
ATOM   6162  CA  GLY A 418       1.635  -2.283 -46.647  1.00 28.050          C  
ATOM   6163  C   GLY A 418       2.888  -2.767 -45.947  1.00 27.730          C  
ATOM   6164  O   GLY A 418       2.944  -3.909 -45.504  1.00 27.730          O  
ATOM   6165  H   GLY A 418       1.089  -0.234 -46.669  1.00 34.130          H  
ATOM   6166 1HA  GLY A 418       0.844  -3.025 -46.563  1.00 33.660          H  
ATOM   6167 2HA  GLY A 418       1.837  -2.120 -47.706  1.00 33.660          H  
ATOM   6168  N   ARG A 419       3.901  -1.903 -45.830  1.00 27.560          N  
ATOM   6169  CA  ARG A 419       5.128  -2.281 -45.144  1.00 27.340          C  
ATOM   6170  C   ARG A 419       4.899  -2.798 -43.747  1.00 27.600          C  
ATOM   6171  O   ARG A 419       5.476  -3.825 -43.369  1.00 27.500          O  
ATOM   6172  CB  ARG A 419       6.104  -1.130 -45.050  1.00 38.360          C  
ATOM   6173  CG  ARG A 419       7.320  -1.456 -44.196  1.00 38.360          C  
ATOM   6174  CD  ARG A 419       8.315  -0.429 -44.253  1.00 38.360          C  
ATOM   6175  NE  ARG A 419       9.453  -0.734 -43.395  1.00 38.360          N  
ATOM   6176  CZ  ARG A 419       9.612  -0.358 -42.110  1.00 38.360          C  
ATOM   6177  NH1 ARG A 419       8.707   0.363 -41.489  1.00 38.360          N  
ATOM   6178  NH2 ARG A 419      10.702  -0.726 -41.471  1.00 38.360          N  
ATOM   6179  H   ARG A 419       3.808  -0.983 -46.270  1.00 33.070          H  
ATOM   6180  HA  ARG A 419       5.600  -3.071 -45.717  1.00 32.810          H  
ATOM   6181 1HB  ARG A 419       6.436  -0.835 -46.041  1.00 46.040          H  
ATOM   6182 2HB  ARG A 419       5.612  -0.267 -44.603  1.00 46.040          H  
ATOM   6183 1HG  ARG A 419       7.017  -1.529 -43.150  1.00 46.040          H  
ATOM   6184 2HG  ARG A 419       7.756  -2.389 -44.496  1.00 46.040          H  
ATOM   6185 1HD  ARG A 419       8.667  -0.383 -45.275  1.00 46.040          H  
ATOM   6186 2HD  ARG A 419       7.902   0.529 -43.976  1.00 46.040          H  
ATOM   6187  HE  ARG A 419      10.198  -1.322 -43.797  1.00 46.040          H  
ATOM   6188 1HH1 ARG A 419       7.843   0.645 -41.958  1.00 46.040          H  
ATOM   6189 2HH1 ARG A 419       8.846   0.639 -40.532  1.00 46.040          H  
ATOM   6190 1HH2 ARG A 419      11.402  -1.281 -41.949  1.00 46.040          H  
ATOM   6191 2HH2 ARG A 419      10.846  -0.440 -40.512  1.00 46.040          H  
ATOM   6192  N   ARG A 420       4.078  -2.113 -42.953  1.00 28.000          N  
ATOM   6193  CA  ARG A 420       3.851  -2.622 -41.609  1.00 28.310          C  
ATOM   6194  C   ARG A 420       3.363  -4.074 -41.666  1.00 28.350          C  
ATOM   6195  O   ARG A 420       3.874  -4.941 -40.938  1.00 28.510          O  
ATOM   6196  CB  ARG A 420       2.834  -1.766 -40.862  1.00 39.510          C  
ATOM   6197  CG  ARG A 420       2.452  -2.247 -39.437  1.00 39.510          C  
ATOM   6198  CD  ARG A 420       3.578  -2.136 -38.459  1.00 39.510          C  
ATOM   6199  NE  ARG A 420       3.199  -2.632 -37.132  1.00 39.510          N  
ATOM   6200  CZ  ARG A 420       3.279  -3.927 -36.719  1.00 39.510          C  
ATOM   6201  NH1 ARG A 420       3.717  -4.864 -37.524  1.00 39.510          N  
ATOM   6202  NH2 ARG A 420       2.912  -4.255 -35.489  1.00 39.510          N  
ATOM   6203  H   ARG A 420       3.657  -1.234 -43.289  1.00 33.600          H  
ATOM   6204  HA  ARG A 420       4.800  -2.591 -41.076  1.00 33.970          H  
ATOM   6205 1HB  ARG A 420       3.213  -0.748 -40.783  1.00 47.410          H  
ATOM   6206 2HB  ARG A 420       1.914  -1.720 -41.445  1.00 47.410          H  
ATOM   6207 1HG  ARG A 420       1.628  -1.642 -39.068  1.00 47.410          H  
ATOM   6208 2HG  ARG A 420       2.137  -3.288 -39.475  1.00 47.410          H  
ATOM   6209 1HD  ARG A 420       4.437  -2.703 -38.803  1.00 47.410          H  
ATOM   6210 2HD  ARG A 420       3.860  -1.088 -38.361  1.00 47.410          H  
ATOM   6211  HE  ARG A 420       2.853  -1.951 -36.466  1.00 47.410          H  
ATOM   6212 1HH1 ARG A 420       3.997  -4.642 -38.475  1.00 47.410          H  
ATOM   6213 2HH1 ARG A 420       3.770  -5.840 -37.190  1.00 47.410          H  
ATOM   6214 1HH2 ARG A 420       2.571  -3.548 -34.854  1.00 47.410          H  
ATOM   6215 2HH2 ARG A 420       2.974  -5.223 -35.187  1.00 47.410          H  
ATOM   6216  N   ARG A 421       2.379  -4.336 -42.540  1.00 28.300          N  
ATOM   6217  CA  ARG A 421       1.829  -5.682 -42.687  1.00 28.420          C  
ATOM   6218  C   ARG A 421       2.824  -6.697 -43.255  1.00 27.770          C  
ATOM   6219  O   ARG A 421       2.889  -7.831 -42.774  1.00 27.620          O  
ATOM   6220  CB  ARG A 421       0.593  -5.654 -43.565  1.00 39.740          C  
ATOM   6221  CG  ARG A 421      -0.620  -5.012 -42.916  1.00 39.740          C  
ATOM   6222  CD  ARG A 421      -1.867  -5.267 -43.687  1.00 39.740          C  
ATOM   6223  NE  ARG A 421      -1.824  -4.647 -45.012  1.00 39.740          N  
ATOM   6224  CZ  ARG A 421      -2.183  -3.375 -45.290  1.00 39.740          C  
ATOM   6225  NH1 ARG A 421      -2.607  -2.575 -44.337  1.00 39.740          N  
ATOM   6226  NH2 ARG A 421      -2.105  -2.930 -46.531  1.00 39.740          N  
ATOM   6227  H   ARG A 421       1.992  -3.555 -43.092  1.00 33.960          H  
ATOM   6228  HA  ARG A 421       1.529  -6.024 -41.698  1.00 34.100          H  
ATOM   6229 1HB  ARG A 421       0.815  -5.092 -44.472  1.00 47.690          H  
ATOM   6230 2HB  ARG A 421       0.330  -6.668 -43.863  1.00 47.690          H  
ATOM   6231 1HG  ARG A 421      -0.746  -5.413 -41.913  1.00 47.690          H  
ATOM   6232 2HG  ARG A 421      -0.457  -3.934 -42.859  1.00 47.690          H  
ATOM   6233 1HD  ARG A 421      -1.985  -6.343 -43.823  1.00 47.690          H  
ATOM   6234 2HD  ARG A 421      -2.727  -4.884 -43.144  1.00 47.690          H  
ATOM   6235  HE  ARG A 421      -1.510  -5.220 -45.783  1.00 47.690          H  
ATOM   6236 1HH1 ARG A 421      -2.667  -2.901 -43.386  1.00 47.690          H  
ATOM   6237 2HH1 ARG A 421      -2.871  -1.626 -44.557  1.00 47.690          H  
ATOM   6238 1HH2 ARG A 421      -1.779  -3.538 -47.268  1.00 47.690          H  
ATOM   6239 2HH2 ARG A 421      -2.362  -1.979 -46.740  1.00 47.690          H  
ATOM   6240  N   LEU A 422       3.599  -6.300 -44.264  1.00 27.430          N  
ATOM   6241  CA  LEU A 422       4.552  -7.198 -44.896  1.00 26.880          C  
ATOM   6242  C   LEU A 422       5.629  -7.634 -43.925  1.00 26.450          C  
ATOM   6243  O   LEU A 422       5.993  -8.815 -43.888  1.00 26.800          O  
ATOM   6244  CB  LEU A 422       5.220  -6.494 -46.077  1.00 37.850          C  
ATOM   6245  CG  LEU A 422       4.398  -6.205 -47.328  1.00 37.850          C  
ATOM   6246  CD1 LEU A 422       5.184  -5.233 -48.207  1.00 37.850          C  
ATOM   6247  CD2 LEU A 422       4.161  -7.511 -48.094  1.00 37.850          C  
ATOM   6248  H   LEU A 422       3.486  -5.355 -44.623  1.00 32.920          H  
ATOM   6249  HA  LEU A 422       4.021  -8.082 -45.238  1.00 32.260          H  
ATOM   6250 1HB  LEU A 422       5.671  -5.568 -45.728  1.00 45.420          H  
ATOM   6251 2HB  LEU A 422       5.977  -7.138 -46.403  1.00 45.420          H  
ATOM   6252  HG  LEU A 422       3.447  -5.759 -47.060  1.00 45.420          H  
ATOM   6253 1HD1 LEU A 422       4.611  -5.017 -49.102  1.00 45.420          H  
ATOM   6254 2HD1 LEU A 422       5.351  -4.315 -47.665  1.00 45.420          H  
ATOM   6255 3HD1 LEU A 422       6.141  -5.671 -48.484  1.00 45.420          H  
ATOM   6256 1HD2 LEU A 422       3.591  -7.300 -48.997  1.00 45.420          H  
ATOM   6257 2HD2 LEU A 422       5.121  -7.953 -48.367  1.00 45.420          H  
ATOM   6258 3HD2 LEU A 422       3.606  -8.214 -47.476  1.00 45.420          H  
ATOM   6259  N   ASN A 423       6.127  -6.703 -43.111  1.00 25.760          N  
ATOM   6260  CA  ASN A 423       7.144  -7.067 -42.146  1.00 25.360          C  
ATOM   6261  C   ASN A 423       6.576  -7.971 -41.065  1.00 24.940          C  
ATOM   6262  O   ASN A 423       7.283  -8.870 -40.593  1.00 24.680          O  
ATOM   6263  CB  ASN A 423       7.849  -5.845 -41.605  1.00 35.660          C  
ATOM   6264  CG  ASN A 423       8.877  -5.293 -42.608  1.00 35.660          C  
ATOM   6265  OD1 ASN A 423       9.376  -6.025 -43.471  1.00 35.660          O  
ATOM   6266  ND2 ASN A 423       9.193  -4.038 -42.485  1.00 35.660          N  
ATOM   6267  H   ASN A 423       5.810  -5.731 -43.195  1.00 30.910          H  
ATOM   6268  HA  ASN A 423       7.901  -7.654 -42.656  1.00 30.430          H  
ATOM   6269 1HB  ASN A 423       7.104  -5.068 -41.400  1.00 42.800          H  
ATOM   6270 2HB  ASN A 423       8.346  -6.085 -40.667  1.00 42.800          H  
ATOM   6271 1HD2 ASN A 423       9.891  -3.614 -43.115  1.00 42.800          H  
ATOM   6272 2HD2 ASN A 423       8.755  -3.501 -41.762  1.00 42.800          H  
ATOM   6273  N   GLN A 424       5.300  -7.778 -40.690  1.00 24.970          N  
ATOM   6274  CA  GLN A 424       4.691  -8.656 -39.703  1.00 24.690          C  
ATOM   6275  C   GLN A 424       4.559 -10.071 -40.272  1.00 24.970          C  
ATOM   6276  O   GLN A 424       4.779 -11.051 -39.554  1.00 25.340          O  
ATOM   6277  CB  GLN A 424       3.316  -8.145 -39.285  1.00 34.680          C  
ATOM   6278  CG  GLN A 424       2.691  -8.887 -38.106  1.00 34.680          C  
ATOM   6279  CD  GLN A 424       3.505  -8.726 -36.825  1.00 34.680          C  
ATOM   6280  OE1 GLN A 424       3.889  -7.605 -36.444  1.00 34.680          O  
ATOM   6281  NE2 GLN A 424       3.767  -9.842 -36.148  1.00 34.680          N  
ATOM   6282  H   GLN A 424       4.775  -6.969 -41.044  1.00 29.960          H  
ATOM   6283  HA  GLN A 424       5.340  -8.694 -38.828  1.00 29.630          H  
ATOM   6284 1HB  GLN A 424       3.375  -7.091 -39.058  1.00 41.610          H  
ATOM   6285 2HB  GLN A 424       2.635  -8.246 -40.131  1.00 41.610          H  
ATOM   6286 1HG  GLN A 424       1.692  -8.491 -37.933  1.00 41.610          H  
ATOM   6287 2HG  GLN A 424       2.634  -9.951 -38.338  1.00 41.610          H  
ATOM   6288 1HE2 GLN A 424       4.292  -9.806 -35.294  1.00 41.610          H  
ATOM   6289 2HE2 GLN A 424       3.435 -10.726 -36.489  1.00 41.610          H  
ATOM   6290  N   GLN A 425       4.218 -10.174 -41.570  1.00 24.830          N  
ATOM   6291  CA  GLN A 425       4.101 -11.469 -42.243  1.00 25.130          C  
ATOM   6292  C   GLN A 425       5.462 -12.157 -42.290  1.00 24.570          C  
ATOM   6293  O   GLN A 425       5.561 -13.370 -42.080  1.00 24.660          O  
ATOM   6294  CB  GLN A 425       3.565 -11.285 -43.665  1.00 35.060          C  
ATOM   6295  CG  GLN A 425       2.109 -10.858 -43.746  1.00 35.060          C  
ATOM   6296  CD  GLN A 425       1.707 -10.465 -45.156  1.00 35.060          C  
ATOM   6297  OE1 GLN A 425       2.569 -10.293 -46.024  1.00 35.060          O  
ATOM   6298  NE2 GLN A 425       0.411 -10.320 -45.392  1.00 35.060          N  
ATOM   6299  H   GLN A 425       3.979  -9.317 -42.081  1.00 29.800          H  
ATOM   6300  HA  GLN A 425       3.412 -12.094 -41.679  1.00 30.160          H  
ATOM   6301 1HB  GLN A 425       4.159 -10.533 -44.176  1.00 42.070          H  
ATOM   6302 2HB  GLN A 425       3.676 -12.216 -44.218  1.00 42.070          H  
ATOM   6303 1HG  GLN A 425       1.492 -11.703 -43.445  1.00 42.070          H  
ATOM   6304 2HG  GLN A 425       1.934 -10.026 -43.081  1.00 42.070          H  
ATOM   6305 1HE2 GLN A 425       0.095 -10.063 -46.305  1.00 42.070          H  
ATOM   6306 2HE2 GLN A 425      -0.255 -10.470 -44.658  1.00 42.070          H  
ATOM   6307  N   GLY A 426       6.510 -11.369 -42.551  1.00 24.100          N  
ATOM   6308  CA  GLY A 426       7.874 -11.860 -42.584  1.00 23.630          C  
ATOM   6309  C   GLY A 426       8.206 -12.459 -41.228  1.00 23.580          C  
ATOM   6310  O   GLY A 426       8.733 -13.575 -41.134  1.00 23.880          O  
ATOM   6311  H   GLY A 426       6.335 -10.386 -42.783  1.00 28.920          H  
ATOM   6312 1HA  GLY A 426       7.982 -12.608 -43.368  1.00 28.360          H  
ATOM   6313 2HA  GLY A 426       8.551 -11.034 -42.806  1.00 28.360          H  
ATOM   6314  N   ALA A 427       7.923 -11.705 -40.158  1.00 23.260          N  
ATOM   6315  CA  ALA A 427       8.188 -12.193 -38.818  1.00 23.280          C  
ATOM   6316  C   ALA A 427       7.403 -13.468 -38.514  1.00 23.000          C  
ATOM   6317  O   ALA A 427       7.959 -14.435 -37.995  1.00 22.930          O  
ATOM   6318  CB  ALA A 427       7.821 -11.125 -37.802  1.00 32.580          C  
ATOM   6319  H   ALA A 427       7.537 -10.764 -40.291  1.00 27.910          H  
ATOM   6320  HA  ALA A 427       9.252 -12.416 -38.743  1.00 27.940          H  
ATOM   6321 1HB  ALA A 427       8.046 -11.483 -36.800  1.00 39.100          H  
ATOM   6322 2HB  ALA A 427       8.394 -10.222 -38.007  1.00 39.100          H  
ATOM   6323 3HB  ALA A 427       6.758 -10.902 -37.879  1.00 39.100          H  
ATOM   6324  N   ALA A 428       6.128 -13.519 -38.915  1.00 22.970          N  
ATOM   6325  CA  ALA A 428       5.273 -14.678 -38.668  1.00 22.830          C  
ATOM   6326  C   ALA A 428       5.834 -15.938 -39.308  1.00 23.210          C  
ATOM   6327  O   ALA A 428       5.768 -17.031 -38.745  1.00 23.660          O  
ATOM   6328  CB  ALA A 428       3.878 -14.416 -39.199  1.00 32.020          C  
ATOM   6329  H   ALA A 428       5.709 -12.688 -39.343  1.00 27.560          H  
ATOM   6330  HA  ALA A 428       5.226 -14.835 -37.590  1.00 27.400          H  
ATOM   6331 1HB  ALA A 428       3.240 -15.271 -38.985  1.00 38.420          H  
ATOM   6332 2HB  ALA A 428       3.472 -13.523 -38.725  1.00 38.420          H  
ATOM   6333 3HB  ALA A 428       3.929 -14.261 -40.275  1.00 38.420          H  
ATOM   6334  N   ALA A 429       6.428 -15.758 -40.484  1.00 23.120          N  
ATOM   6335  CA  ALA A 429       7.026 -16.820 -41.274  1.00 23.570          C  
ATOM   6336  C   ALA A 429       8.424 -17.201 -40.791  1.00 23.570          C  
ATOM   6337  O   ALA A 429       9.030 -18.125 -41.342  1.00 23.830          O  
ATOM   6338  CB  ALA A 429       7.104 -16.381 -42.723  1.00 32.820          C  
ATOM   6339  H   ALA A 429       6.385 -14.818 -40.894  1.00 27.740          H  
ATOM   6340  HA  ALA A 429       6.388 -17.698 -41.191  1.00 28.280          H  
ATOM   6341 1HB  ALA A 429       7.516 -17.180 -43.319  1.00 39.380          H  
ATOM   6342 2HB  ALA A 429       6.107 -16.132 -43.081  1.00 39.380          H  
ATOM   6343 3HB  ALA A 429       7.744 -15.499 -42.794  1.00 39.380          H  
ATOM   6344  N   GLU A 430       8.929 -16.482 -39.781  1.00 23.370          N  
ATOM   6345  CA  GLU A 430      10.269 -16.618 -39.229  1.00 23.420          C  
ATOM   6346  C   GLU A 430      11.339 -16.335 -40.278  1.00 22.940          C  
ATOM   6347  O   GLU A 430      12.382 -16.990 -40.312  1.00 23.110          O  
ATOM   6348  CB  GLU A 430      10.487 -18.026 -38.645  1.00 32.770          C  
ATOM   6349  CG  GLU A 430       9.545 -18.415 -37.505  1.00 32.770          C  
ATOM   6350  CD  GLU A 430       9.860 -19.785 -36.943  1.00 32.770          C  
ATOM   6351  OE1 GLU A 430      10.569 -20.508 -37.599  1.00 32.770          O  
ATOM   6352  OE2 GLU A 430       9.399 -20.099 -35.870  1.00 32.770          O  
ATOM   6353  H   GLU A 430       8.347 -15.764 -39.349  1.00 28.040          H  
ATOM   6354  HA  GLU A 430      10.375 -15.887 -38.427  1.00 28.100          H  
ATOM   6355 1HB  GLU A 430      10.405 -18.777 -39.424  1.00 39.320          H  
ATOM   6356 2HB  GLU A 430      11.500 -18.090 -38.251  1.00 39.320          H  
ATOM   6357 1HG  GLU A 430       9.625 -17.674 -36.712  1.00 39.320          H  
ATOM   6358 2HG  GLU A 430       8.519 -18.402 -37.877  1.00 39.320          H  
ATOM   6359  N   MET A 431      11.097 -15.342 -41.135  1.00 22.420          N  
ATOM   6360  CA  MET A 431      12.069 -14.989 -42.151  1.00 22.050          C  
ATOM   6361  C   MET A 431      12.812 -13.692 -41.837  1.00 21.610          C  
ATOM   6362  O   MET A 431      12.211 -12.655 -41.541  1.00 21.400          O  
ATOM   6363  CB  MET A 431      11.366 -14.900 -43.492  1.00 31.020          C  
ATOM   6364  CG  MET A 431      10.791 -16.205 -43.981  1.00 31.020          C  
ATOM   6365  SD  MET A 431       9.919 -16.028 -45.545  1.00 31.020          S  
ATOM   6366  CE  MET A 431       9.435 -17.713 -45.851  1.00 31.020          C  
ATOM   6367  H   MET A 431      10.222 -14.810 -41.072  1.00 26.900          H  
ATOM   6368  HA  MET A 431      12.812 -15.783 -42.205  1.00 26.460          H  
ATOM   6369 1HB  MET A 431      10.548 -14.183 -43.418  1.00 37.220          H  
ATOM   6370 2HB  MET A 431      12.064 -14.552 -44.243  1.00 37.220          H  
ATOM   6371 1HG  MET A 431      11.594 -16.926 -44.108  1.00 37.220          H  
ATOM   6372 2HG  MET A 431      10.104 -16.600 -43.240  1.00 37.220          H  
ATOM   6373 1HE  MET A 431       8.880 -17.767 -46.787  1.00 37.220          H  
ATOM   6374 2HE  MET A 431      10.325 -18.339 -45.918  1.00 37.220          H  
ATOM   6375 3HE  MET A 431       8.811 -18.070 -45.038  1.00 37.220          H  
ATOM   6376  N   ASP A 432      14.125 -13.710 -42.020  1.00 21.550          N  
ATOM   6377  CA  ASP A 432      14.956 -12.531 -41.769  1.00 21.170          C  
ATOM   6378  C   ASP A 432      14.927 -11.560 -42.941  1.00 20.320          C  
ATOM   6379  O   ASP A 432      15.894 -11.436 -43.697  1.00 20.200          O  
ATOM   6380  CB  ASP A 432      16.388 -12.971 -41.471  1.00 29.790          C  
ATOM   6381  CG  ASP A 432      16.500 -13.676 -40.121  1.00 29.790          C  
ATOM   6382  OD1 ASP A 432      15.953 -13.186 -39.160  1.00 29.790          O  
ATOM   6383  OD2 ASP A 432      17.077 -14.735 -40.078  1.00 29.790          O  
ATOM   6384  H   ASP A 432      14.567 -14.584 -42.274  1.00 25.860          H  
ATOM   6385  HA  ASP A 432      14.563 -12.014 -40.892  1.00 25.400          H  
ATOM   6386 1HB  ASP A 432      16.744 -13.639 -42.256  1.00 35.750          H  
ATOM   6387 2HB  ASP A 432      17.043 -12.096 -41.463  1.00 35.750          H  
ATOM   6388  N   ILE A 433      13.795 -10.884 -43.085  1.00 19.840          N  
ATOM   6389  CA  ILE A 433      13.560  -9.989 -44.211  1.00 19.140          C  
ATOM   6390  C   ILE A 433      13.652  -8.524 -43.839  1.00 19.110          C  
ATOM   6391  O   ILE A 433      12.872  -8.023 -43.027  1.00 19.300          O  
ATOM   6392  CB  ILE A 433      12.162 -10.227 -44.795  1.00 27.080          C  
ATOM   6393  CG1 ILE A 433      12.050 -11.675 -45.245  1.00 27.080          C  
ATOM   6394  CG2 ILE A 433      11.940  -9.254 -45.998  1.00 27.080          C  
ATOM   6395  CD1 ILE A 433      10.646 -12.119 -45.529  1.00 27.080          C  
ATOM   6396  H   ILE A 433      13.065 -11.081 -42.394  1.00 23.810          H  
ATOM   6397  HA  ILE A 433      14.306 -10.194 -44.979  1.00 22.970          H  
ATOM   6398  HB  ILE A 433      11.403 -10.054 -44.034  1.00 32.490          H  
ATOM   6399 1HG1 ILE A 433      12.646 -11.802 -46.146  1.00 32.490          H  
ATOM   6400 2HG1 ILE A 433      12.457 -12.309 -44.481  1.00 32.490          H  
ATOM   6401 1HG2 ILE A 433      10.977  -9.405 -46.437  1.00 32.490          H  
ATOM   6402 2HG2 ILE A 433      12.002  -8.216 -45.678  1.00 32.490          H  
ATOM   6403 3HG2 ILE A 433      12.701  -9.437 -46.759  1.00 32.490          H  
ATOM   6404 1HD1 ILE A 433      10.656 -13.152 -45.848  1.00 32.490          H  
ATOM   6405 2HD1 ILE A 433      10.055 -12.023 -44.628  1.00 32.490          H  
ATOM   6406 3HD1 ILE A 433      10.210 -11.528 -46.300  1.00 32.490          H  
ATOM   6407  N   ARG A 434      14.588  -7.825 -44.463  1.00 18.980          N  
ATOM   6408  CA  ARG A 434      14.745  -6.407 -44.210  1.00 19.030          C  
ATOM   6409  C   ARG A 434      14.098  -5.621 -45.341  1.00 18.420          C  
ATOM   6410  O   ARG A 434      14.539  -5.704 -46.485  1.00 18.060          O  
ATOM   6411  CB  ARG A 434      16.205  -6.027 -44.066  1.00 26.620          C  
ATOM   6412  CG  ARG A 434      16.393  -4.585 -43.763  1.00 26.620          C  
ATOM   6413  CD  ARG A 434      17.751  -4.227 -43.416  1.00 26.620          C  
ATOM   6414  NE  ARG A 434      17.810  -2.817 -43.077  1.00 26.620          N  
ATOM   6415  CZ  ARG A 434      18.120  -1.808 -43.898  1.00 26.620          C  
ATOM   6416  NH1 ARG A 434      18.462  -2.002 -45.163  1.00 26.620          N  
ATOM   6417  NH2 ARG A 434      18.065  -0.601 -43.393  1.00 26.620          N  
ATOM   6418  H   ARG A 434      15.195  -8.299 -45.120  1.00 22.780          H  
ATOM   6419  HA  ARG A 434      14.235  -6.155 -43.280  1.00 22.840          H  
ATOM   6420 1HB  ARG A 434      16.657  -6.604 -43.257  1.00 31.950          H  
ATOM   6421 2HB  ARG A 434      16.744  -6.258 -44.984  1.00 31.950          H  
ATOM   6422 1HG  ARG A 434      16.083  -3.975 -44.612  1.00 31.950          H  
ATOM   6423 2HG  ARG A 434      15.787  -4.353 -42.911  1.00 31.950          H  
ATOM   6424 1HD  ARG A 434      18.049  -4.801 -42.547  1.00 31.950          H  
ATOM   6425 2HD  ARG A 434      18.431  -4.433 -44.235  1.00 31.950          H  
ATOM   6426  HE  ARG A 434      17.540  -2.529 -42.123  1.00 31.950          H  
ATOM   6427 1HH1 ARG A 434      18.498  -2.933 -45.545  1.00 31.950          H  
ATOM   6428 2HH1 ARG A 434      18.687  -1.209 -45.750  1.00 31.950          H  
ATOM   6429 1HH2 ARG A 434      17.781  -0.513 -42.400  1.00 31.950          H  
ATOM   6430 2HH2 ARG A 434      18.292   0.210 -43.962  1.00 31.950          H  
ATOM   6431  N   TYR A 435      13.067  -4.854 -45.017  1.00 18.410          N  
ATOM   6432  CA  TYR A 435      12.317  -4.097 -46.016  1.00 17.970          C  
ATOM   6433  C   TYR A 435      11.894  -2.719 -45.519  1.00 18.200          C  
ATOM   6434  O   TYR A 435      11.334  -2.578 -44.419  1.00 18.640          O  
ATOM   6435  CB  TYR A 435      11.095  -4.905 -46.429  1.00 25.330          C  
ATOM   6436  CG  TYR A 435      10.145  -4.210 -47.371  1.00 25.330          C  
ATOM   6437  CD1 TYR A 435      10.421  -4.123 -48.702  1.00 25.330          C  
ATOM   6438  CD2 TYR A 435       8.965  -3.670 -46.881  1.00 25.330          C  
ATOM   6439  CE1 TYR A 435       9.529  -3.501 -49.523  1.00 25.330          C  
ATOM   6440  CE2 TYR A 435       8.080  -3.042 -47.736  1.00 25.330          C  
ATOM   6441  CZ  TYR A 435       8.377  -2.962 -49.064  1.00 25.330          C  
ATOM   6442  OH  TYR A 435       7.510  -2.369 -49.980  1.00 25.330          O  
ATOM   6443  H   TYR A 435      12.767  -4.840 -44.051  1.00 22.090          H  
ATOM   6444  HA  TYR A 435      12.956  -3.951 -46.889  1.00 21.560          H  
ATOM   6445 1HB  TYR A 435      11.419  -5.837 -46.901  1.00 30.400          H  
ATOM   6446 2HB  TYR A 435      10.552  -5.172 -45.538  1.00 30.400          H  
ATOM   6447  HD1 TYR A 435      11.337  -4.550 -49.113  1.00 30.400          H  
ATOM   6448  HD2 TYR A 435       8.748  -3.756 -45.824  1.00 30.400          H  
ATOM   6449  HE1 TYR A 435       9.723  -3.439 -50.542  1.00 30.400          H  
ATOM   6450  HE2 TYR A 435       7.157  -2.624 -47.367  1.00 30.400          H  
ATOM   6451  HH  TYR A 435       6.673  -2.157 -49.547  1.00 30.400          H  
ATOM   6452  N   TYR A 436      12.133  -1.708 -46.364  1.00 18.020          N  
ATOM   6453  CA  TYR A 436      11.811  -0.322 -46.062  1.00 18.320          C  
ATOM   6454  C   TYR A 436      11.264   0.451 -47.250  1.00 18.040          C  
ATOM   6455  O   TYR A 436      11.791   0.373 -48.361  1.00 17.720          O  
ATOM   6456  CB  TYR A 436      13.035   0.399 -45.507  1.00 25.530          C  
ATOM   6457  CG  TYR A 436      12.762   1.834 -45.176  1.00 25.530          C  
ATOM   6458  CD1 TYR A 436      11.959   2.114 -44.117  1.00 25.530          C  
ATOM   6459  CD2 TYR A 436      13.327   2.872 -45.902  1.00 25.530          C  
ATOM   6460  CE1 TYR A 436      11.696   3.380 -43.770  1.00 25.530          C  
ATOM   6461  CE2 TYR A 436      13.062   4.178 -45.528  1.00 25.530          C  
ATOM   6462  CZ  TYR A 436      12.238   4.423 -44.452  1.00 25.530          C  
ATOM   6463  OH  TYR A 436      11.967   5.718 -44.044  1.00 25.530          O  
ATOM   6464  H   TYR A 436      12.576  -1.915 -47.251  1.00 21.620          H  
ATOM   6465  HA  TYR A 436      11.051  -0.310 -45.309  1.00 21.980          H  
ATOM   6466 1HB  TYR A 436      13.374  -0.098 -44.608  1.00 30.630          H  
ATOM   6467 2HB  TYR A 436      13.845   0.360 -46.234  1.00 30.630          H  
ATOM   6468  HD1 TYR A 436      11.522   1.308 -43.538  1.00 30.630          H  
ATOM   6469  HD2 TYR A 436      13.978   2.663 -46.752  1.00 30.630          H  
ATOM   6470  HE1 TYR A 436      11.065   3.560 -42.939  1.00 30.630          H  
ATOM   6471  HE2 TYR A 436      13.503   5.005 -46.079  1.00 30.630          H  
ATOM   6472  HH  TYR A 436      11.340   5.707 -43.261  1.00 30.630          H  
ATOM   6473  N   PHE A 437      10.196   1.207 -47.001  1.00 18.290          N  
ATOM   6474  CA  PHE A 437       9.586   2.046 -48.010  1.00 18.210          C  
ATOM   6475  C   PHE A 437      10.053   3.490 -47.862  1.00 18.520          C  
ATOM   6476  O   PHE A 437       9.650   4.213 -46.948  1.00 18.880          O  
ATOM   6477  CB  PHE A 437       8.059   1.954 -47.909  1.00 25.530          C  
ATOM   6478  CG  PHE A 437       7.327   2.759 -48.937  1.00 25.530          C  
ATOM   6479  CD1 PHE A 437       7.440   2.469 -50.286  1.00 25.530          C  
ATOM   6480  CD2 PHE A 437       6.514   3.802 -48.552  1.00 25.530          C  
ATOM   6481  CE1 PHE A 437       6.766   3.215 -51.220  1.00 25.530          C  
ATOM   6482  CE2 PHE A 437       5.840   4.547 -49.483  1.00 25.530          C  
ATOM   6483  CZ  PHE A 437       5.971   4.252 -50.824  1.00 25.530          C  
ATOM   6484  H   PHE A 437       9.807   1.214 -46.070  1.00 21.950          H  
ATOM   6485  HA  PHE A 437       9.896   1.685 -48.992  1.00 21.850          H  
ATOM   6486 1HB  PHE A 437       7.748   0.912 -48.007  1.00 30.630          H  
ATOM   6487 2HB  PHE A 437       7.744   2.298 -46.924  1.00 30.630          H  
ATOM   6488  HD1 PHE A 437       8.069   1.640 -50.608  1.00 30.630          H  
ATOM   6489  HD2 PHE A 437       6.416   4.029 -47.497  1.00 30.630          H  
ATOM   6490  HE1 PHE A 437       6.862   2.976 -52.273  1.00 30.630          H  
ATOM   6491  HE2 PHE A 437       5.202   5.371 -49.163  1.00 30.630          H  
ATOM   6492  HZ  PHE A 437       5.445   4.835 -51.565  1.00 30.630          H  
ATOM   6493  N   GLU A 438      10.842   3.937 -48.831  1.00 18.510          N  
ATOM   6494  CA  GLU A 438      11.462   5.261 -48.797  1.00 18.940          C  
ATOM   6495  C   GLU A 438      10.498   6.370 -49.163  1.00 19.340          C  
ATOM   6496  O   GLU A 438      10.808   7.553 -49.037  1.00 19.240          O  
ATOM   6497  CB  GLU A 438      12.650   5.305 -49.753  1.00 26.340          C  
ATOM   6498  CG  GLU A 438      13.831   4.442 -49.352  1.00 26.340          C  
ATOM   6499  CD  GLU A 438      14.915   4.465 -50.382  1.00 26.340          C  
ATOM   6500  OE1 GLU A 438      14.625   4.712 -51.539  1.00 26.340          O  
ATOM   6501  OE2 GLU A 438      16.062   4.258 -50.055  1.00 26.340          O  
ATOM   6502  H   GLU A 438      11.095   3.298 -49.575  1.00 22.210          H  
ATOM   6503  HA  GLU A 438      11.816   5.448 -47.786  1.00 22.730          H  
ATOM   6504 1HB  GLU A 438      12.325   4.988 -50.744  1.00 31.610          H  
ATOM   6505 2HB  GLU A 438      13.004   6.332 -49.841  1.00 31.610          H  
ATOM   6506 1HG  GLU A 438      14.234   4.810 -48.410  1.00 31.610          H  
ATOM   6507 2HG  GLU A 438      13.494   3.416 -49.196  1.00 31.610          H  
ATOM   6508  N   GLY A 439       9.326   5.983 -49.617  1.00 19.900          N  
ATOM   6509  CA  GLY A 439       8.308   6.927 -50.029  1.00 20.430          C  
ATOM   6510  C   GLY A 439       7.498   7.470 -48.851  1.00 20.420          C  
ATOM   6511  O   GLY A 439       6.652   8.344 -49.039  1.00 20.670          O  
ATOM   6512  H   GLY A 439       9.170   4.985 -49.675  1.00 23.880          H  
ATOM   6513 1HA  GLY A 439       8.788   7.758 -50.545  1.00 24.520          H  
ATOM   6514 2HA  GLY A 439       7.646   6.460 -50.750  1.00 24.520          H  
ATOM   6515  N   SER A 440       7.769   7.016 -47.625  1.00 20.270          N  
ATOM   6516  CA  SER A 440       6.986   7.530 -46.509  1.00 20.390          C  
ATOM   6517  C   SER A 440       7.798   7.895 -45.291  1.00 19.870          C  
ATOM   6518  O   SER A 440       8.542   7.102 -44.714  1.00 19.820          O  
ATOM   6519  CB  SER A 440       5.914   6.578 -46.081  1.00 28.500          C  
ATOM   6520  OG  SER A 440       5.248   7.100 -44.956  1.00 28.500          O  
ATOM   6521  H   SER A 440       8.479   6.287 -47.482  1.00 24.320          H  
ATOM   6522  HA  SER A 440       6.491   8.441 -46.840  1.00 24.470          H  
ATOM   6523 1HB  SER A 440       5.207   6.436 -46.898  1.00 34.200          H  
ATOM   6524 2HB  SER A 440       6.353   5.614 -45.840  1.00 34.200          H  
ATOM   6525  HG  SER A 440       4.466   6.547 -44.828  1.00 34.200          H  
ATOM   6526  N   THR A 441       7.578   9.123 -44.844  1.00 19.610          N  
ATOM   6527  CA  THR A 441       8.269   9.700 -43.706  1.00 19.260          C  
ATOM   6528  C   THR A 441       7.725   9.158 -42.398  1.00 19.360          C  
ATOM   6529  O   THR A 441       8.286   9.402 -41.331  1.00 19.540          O  
ATOM   6530  CB  THR A 441       8.158  11.233 -43.739  1.00 27.100          C  
ATOM   6531  OG1 THR A 441       6.772  11.614 -43.709  1.00 27.100          O  
ATOM   6532  CG2 THR A 441       8.796  11.759 -45.021  1.00 27.100          C  
ATOM   6533  H   THR A 441       6.916   9.710 -45.337  1.00 23.530          H  
ATOM   6534  HA  THR A 441       9.324   9.429 -43.768  1.00 23.110          H  
ATOM   6535  HB  THR A 441       8.666  11.660 -42.875  1.00 32.520          H  
ATOM   6536  HG1 THR A 441       6.409  11.469 -42.817  1.00 32.520          H  
ATOM   6537 1HG2 THR A 441       8.715  12.845 -45.045  1.00 32.520          H  
ATOM   6538 2HG2 THR A 441       9.846  11.472 -45.044  1.00 32.520          H  
ATOM   6539 3HG2 THR A 441       8.289  11.342 -45.888  1.00 32.520          H  
ATOM   6540  N   ASP A 442       6.629   8.404 -42.481  1.00 19.360          N  
ATOM   6541  CA  ASP A 442       6.024   7.818 -41.305  1.00 19.560          C  
ATOM   6542  C   ASP A 442       6.642   6.451 -41.011  1.00 19.200          C  
ATOM   6543  O   ASP A 442       6.283   5.797 -40.030  1.00 19.170          O  
ATOM   6544  CB  ASP A 442       4.520   7.655 -41.507  1.00 27.300          C  
ATOM   6545  CG  ASP A 442       3.758   8.980 -41.622  1.00 27.300          C  
ATOM   6546  OD1 ASP A 442       4.189   9.984 -41.092  1.00 27.300          O  
ATOM   6547  OD2 ASP A 442       2.738   8.965 -42.264  1.00 27.300          O  
ATOM   6548  H   ASP A 442       6.215   8.230 -43.394  1.00 23.230          H  
ATOM   6549  HA  ASP A 442       6.203   8.473 -40.452  1.00 23.470          H  
ATOM   6550 1HB  ASP A 442       4.343   7.074 -42.408  1.00 32.760          H  
ATOM   6551 2HB  ASP A 442       4.107   7.092 -40.671  1.00 32.760          H  
ATOM   6552  N   GLN A 443       7.549   5.985 -41.877  1.00 19.030          N  
ATOM   6553  CA  GLN A 443       8.174   4.693 -41.663  1.00 18.810          C  
ATOM   6554  C   GLN A 443       9.616   4.868 -41.205  1.00 18.990          C  
ATOM   6555  O   GLN A 443      10.370   5.674 -41.766  1.00 19.430          O  
ATOM   6556  CB  GLN A 443       8.097   3.858 -42.946  1.00 26.420          C  
ATOM   6557  CG  GLN A 443       6.664   3.564 -43.411  1.00 26.420          C  
ATOM   6558  CD  GLN A 443       5.900   2.611 -42.464  1.00 26.420          C  
ATOM   6559  OE1 GLN A 443       6.324   1.477 -42.198  1.00 26.420          O  
ATOM   6560  NE2 GLN A 443       4.784   3.081 -41.932  1.00 26.420          N  
ATOM   6561  H   GLN A 443       7.846   6.538 -42.688  1.00 22.840          H  
ATOM   6562  HA  GLN A 443       7.638   4.168 -40.874  1.00 22.570          H  
ATOM   6563 1HB  GLN A 443       8.601   4.399 -43.759  1.00 31.710          H  
ATOM   6564 2HB  GLN A 443       8.625   2.920 -42.808  1.00 31.710          H  
ATOM   6565 1HG  GLN A 443       6.120   4.504 -43.463  1.00 31.710          H  
ATOM   6566 2HG  GLN A 443       6.705   3.103 -44.400  1.00 31.710          H  
ATOM   6567 1HE2 GLN A 443       4.253   2.511 -41.305  1.00 31.710          H  
ATOM   6568 2HE2 GLN A 443       4.461   4.000 -42.149  1.00 31.710          H  
ATOM   6569  N   GLU A 444      10.013   4.058 -40.228  1.00 18.730          N  
ATOM   6570  CA  GLU A 444      11.375   4.062 -39.706  1.00 18.990          C  
ATOM   6571  C   GLU A 444      12.259   3.094 -40.467  1.00 18.810          C  
ATOM   6572  O   GLU A 444      11.820   1.999 -40.825  1.00 18.490          O  
ATOM   6573  CB  GLU A 444      11.361   3.702 -38.221  1.00 26.480          C  
ATOM   6574  CG  GLU A 444      10.686   4.739 -37.329  1.00 26.480          C  
ATOM   6575  CD  GLU A 444      10.609   4.314 -35.886  1.00 26.480          C  
ATOM   6576  OE1 GLU A 444      10.592   3.134 -35.636  1.00 26.480          O  
ATOM   6577  OE2 GLU A 444      10.607   5.169 -35.025  1.00 26.480          O  
ATOM   6578  H   GLU A 444       9.335   3.434 -39.812  1.00 22.480          H  
ATOM   6579  HA  GLU A 444      11.791   5.064 -39.821  1.00 22.790          H  
ATOM   6580 1HB  GLU A 444      10.849   2.750 -38.084  1.00 31.780          H  
ATOM   6581 2HB  GLU A 444      12.388   3.574 -37.869  1.00 31.780          H  
ATOM   6582 1HG  GLU A 444      11.253   5.668 -37.393  1.00 31.780          H  
ATOM   6583 2HG  GLU A 444       9.681   4.934 -37.704  1.00 31.780          H  
ATOM   6584  N   GLU A 445      13.516   3.476 -40.666  1.00 19.150          N  
ATOM   6585  CA  GLU A 445      14.459   2.645 -41.396  1.00 19.200          C  
ATOM   6586  C   GLU A 445      14.501   1.250 -40.810  1.00 19.480          C  
ATOM   6587  O   GLU A 445      14.623   1.079 -39.595  1.00 19.540          O  
ATOM   6588  CB  GLU A 445      15.839   3.290 -41.378  1.00 26.860          C  
ATOM   6589  CG  GLU A 445      16.886   2.550 -42.165  1.00 26.860          C  
ATOM   6590  CD  GLU A 445      18.216   3.229 -42.130  1.00 26.860          C  
ATOM   6591  OE1 GLU A 445      18.342   4.214 -41.444  1.00 26.860          O  
ATOM   6592  OE2 GLU A 445      19.110   2.768 -42.795  1.00 26.860          O  
ATOM   6593  H   GLU A 445      13.810   4.381 -40.324  1.00 22.980          H  
ATOM   6594  HA  GLU A 445      14.137   2.572 -42.430  1.00 23.040          H  
ATOM   6595 1HB  GLU A 445      15.766   4.292 -41.800  1.00 32.230          H  
ATOM   6596 2HB  GLU A 445      16.177   3.397 -40.361  1.00 32.230          H  
ATOM   6597 1HG  GLU A 445      17.002   1.550 -41.743  1.00 32.230          H  
ATOM   6598 2HG  GLU A 445      16.553   2.447 -43.197  1.00 32.230          H  
ATOM   6599  N   ALA A 446      14.384   0.248 -41.668  1.00 19.790          N  
ATOM   6600  CA  ALA A 446      14.341  -1.118 -41.191  1.00 20.210          C  
ATOM   6601  C   ALA A 446      15.562  -1.460 -40.345  1.00 20.050          C  
ATOM   6602  O   ALA A 446      16.711  -1.195 -40.728  1.00 19.650          O  
ATOM   6603  CB  ALA A 446      14.217  -2.065 -42.373  1.00 28.130          C  
ATOM   6604  H   ALA A 446      14.295   0.453 -42.654  1.00 23.750          H  
ATOM   6605  HA  ALA A 446      13.462  -1.224 -40.560  1.00 24.250          H  
ATOM   6606 1HB  ALA A 446      14.142  -3.084 -42.008  1.00 33.750          H  
ATOM   6607 2HB  ALA A 446      13.323  -1.819 -42.935  1.00 33.750          H  
ATOM   6608 3HB  ALA A 446      15.082  -1.962 -43.014  1.00 33.750          H  
ATOM   6609  N   THR A 447      15.282  -2.090 -39.186  1.00 20.480          N  
ATOM   6610  CA  THR A 447      16.238  -2.561 -38.153  1.00 20.500          C  
ATOM   6611  C   THR A 447      16.883  -1.438 -37.324  1.00 20.860          C  
ATOM   6612  O   THR A 447      17.555  -1.710 -36.334  1.00 21.170          O  
ATOM   6613  CB  THR A 447      17.388  -3.432 -38.729  1.00 28.690          C  
ATOM   6614  OG1 THR A 447      18.379  -2.588 -39.330  1.00 28.690          O  
ATOM   6615  CG2 THR A 447      16.898  -4.478 -39.737  1.00 28.690          C  
ATOM   6616  H   THR A 447      14.305  -2.243 -38.983  1.00 24.580          H  
ATOM   6617  HA  THR A 447      15.683  -3.196 -37.456  1.00 24.600          H  
ATOM   6618  HB  THR A 447      17.856  -3.969 -37.899  1.00 34.430          H  
ATOM   6619  HG1 THR A 447      17.935  -1.959 -39.906  1.00 34.430          H  
ATOM   6620 1HG2 THR A 447      17.746  -5.073 -40.073  1.00 34.430          H  
ATOM   6621 2HG2 THR A 447      16.174  -5.126 -39.246  1.00 34.430          H  
ATOM   6622 3HG2 THR A 447      16.438  -4.010 -40.583  1.00 34.430          H  
ATOM   6623  N   SER A 448      16.702  -0.186 -37.730  1.00 20.930          N  
ATOM   6624  CA  SER A 448      17.389   0.950 -37.131  1.00 21.370          C  
ATOM   6625  C   SER A 448      17.070   1.276 -35.678  1.00 21.080          C  
ATOM   6626  O   SER A 448      15.941   1.137 -35.208  1.00 20.500          O  
ATOM   6627  CB  SER A 448      17.146   2.185 -37.948  1.00 29.740          C  
ATOM   6628  OG  SER A 448      17.742   3.297 -37.351  1.00 29.740          O  
ATOM   6629  H   SER A 448      16.051   0.018 -38.496  1.00 25.120          H  
ATOM   6630  HA  SER A 448      18.456   0.731 -37.183  1.00 25.640          H  
ATOM   6631 1HB  SER A 448      17.544   2.041 -38.953  1.00 35.690          H  
ATOM   6632 2HB  SER A 448      16.076   2.355 -38.037  1.00 35.690          H  
ATOM   6633  HG  SER A 448      17.545   4.035 -37.952  1.00 35.690          H  
ATOM   6634  N   ALA A 449      18.101   1.745 -34.973  1.00 21.580          N  
ATOM   6635  CA  ALA A 449      18.011   2.229 -33.591  1.00 21.450          C  
ATOM   6636  C   ALA A 449      17.653   3.725 -33.541  1.00 21.680          C  
ATOM   6637  O   ALA A 449      17.657   4.343 -32.473  1.00 22.070          O  
ATOM   6638  CB  ALA A 449      19.311   1.975 -32.853  1.00 30.080          C  
ATOM   6639  H   ALA A 449      18.995   1.794 -35.442  1.00 25.900          H  
ATOM   6640  HA  ALA A 449      17.211   1.688 -33.092  1.00 25.740          H  
ATOM   6641 1HB  ALA A 449      19.206   2.319 -31.828  1.00 36.100          H  
ATOM   6642 2HB  ALA A 449      19.519   0.912 -32.863  1.00 36.100          H  
ATOM   6643 3HB  ALA A 449      20.117   2.517 -33.341  1.00 36.100          H  
ATOM   6644  N   VAL A 450      17.437   4.339 -34.703  1.00 21.520          N  
ATOM   6645  CA  VAL A 450      17.114   5.758 -34.739  1.00 21.820          C  
ATOM   6646  C   VAL A 450      15.614   5.971 -34.899  1.00 21.910          C  
ATOM   6647  O   VAL A 450      15.061   5.814 -35.989  1.00 21.520          O  
ATOM   6648  CB  VAL A 450      17.864   6.443 -35.895  1.00 30.430          C  
ATOM   6649  CG1 VAL A 450      17.527   7.935 -35.943  1.00 30.430          C  
ATOM   6650  CG2 VAL A 450      19.360   6.220 -35.707  1.00 30.430          C  
ATOM   6651  H   VAL A 450      17.462   3.798 -35.563  1.00 25.820          H  
ATOM   6652  HA  VAL A 450      17.431   6.214 -33.801  1.00 26.180          H  
ATOM   6653  HB  VAL A 450      17.546   6.008 -36.839  1.00 36.510          H  
ATOM   6654 1HG1 VAL A 450      18.059   8.400 -36.770  1.00 36.510          H  
ATOM   6655 2HG1 VAL A 450      16.451   8.078 -36.088  1.00 36.510          H  
ATOM   6656 3HG1 VAL A 450      17.828   8.407 -35.009  1.00 36.510          H  
ATOM   6657 1HG2 VAL A 450      19.904   6.690 -36.525  1.00 36.510          H  
ATOM   6658 2HG2 VAL A 450      19.674   6.659 -34.761  1.00 36.510          H  
ATOM   6659 3HG2 VAL A 450      19.577   5.154 -35.698  1.00 36.510          H  
ATOM   6660  N   ASN A 451      14.984   6.385 -33.804  1.00 22.520          N  
ATOM   6661  CA  ASN A 451      13.542   6.595 -33.711  1.00 22.820          C  
ATOM   6662  C   ASN A 451      13.113   7.791 -34.556  1.00 23.510          C  
ATOM   6663  O   ASN A 451      13.810   8.809 -34.593  1.00 23.980          O  
ATOM   6664  CB  ASN A 451      13.127   6.793 -32.262  1.00 31.830          C  
ATOM   6665  CG  ASN A 451      11.634   6.634 -32.050  1.00 31.830          C  
ATOM   6666  OD1 ASN A 451      10.812   7.446 -32.499  1.00 31.830          O  
ATOM   6667  ND2 ASN A 451      11.267   5.579 -31.353  1.00 31.830          N  
ATOM   6668  H   ASN A 451      15.541   6.525 -32.971  1.00 27.020          H  
ATOM   6669  HA  ASN A 451      13.030   5.714 -34.109  1.00 27.380          H  
ATOM   6670 1HB  ASN A 451      13.651   6.077 -31.632  1.00 38.190          H  
ATOM   6671 2HB  ASN A 451      13.417   7.795 -31.936  1.00 38.190          H  
ATOM   6672 1HD2 ASN A 451      10.296   5.412 -31.176  1.00 38.190          H  
ATOM   6673 2HD2 ASN A 451      11.954   4.943 -31.004  1.00 38.190          H  
ATOM   6674  N   GLY A 452      11.939   7.689 -35.184  1.00 23.670          N  
ATOM   6675  CA  GLY A 452      11.360   8.768 -35.983  1.00 24.400          C  
ATOM   6676  C   GLY A 452      11.051  10.057 -35.197  1.00 24.790          C  
ATOM   6677  O   GLY A 452      10.879  11.122 -35.797  1.00 24.620          O  
ATOM   6678  H   GLY A 452      11.418   6.806 -35.109  1.00 28.400          H  
ATOM   6679 1HA  GLY A 452      12.044   9.002 -36.799  1.00 29.280          H  
ATOM   6680 2HA  GLY A 452      10.443   8.403 -36.444  1.00 29.280          H  
ATOM   6681  N   MET A 453      10.952   9.967 -33.870  1.00 25.410          N  
ATOM   6682  CA  MET A 453      10.679  11.132 -33.037  1.00 25.960          C  
ATOM   6683  C   MET A 453      11.441  11.108 -31.717  1.00 26.170          C  
ATOM   6684  O   MET A 453      11.949  10.075 -31.283  1.00 26.210          O  
ATOM   6685  CB  MET A 453       9.177  11.287 -32.787  1.00 36.120          C  
ATOM   6686  CG  MET A 453       8.490  10.119 -32.056  1.00 36.120          C  
ATOM   6687  SD  MET A 453       8.721  10.099 -30.242  1.00 36.120          S  
ATOM   6688  CE  MET A 453       7.842  11.546 -29.660  1.00 36.120          C  
ATOM   6689  H   MET A 453      11.082   9.055 -33.432  1.00 30.490          H  
ATOM   6690  HA  MET A 453      11.016  12.016 -33.577  1.00 31.150          H  
ATOM   6691 1HB  MET A 453       8.999  12.196 -32.235  1.00 43.350          H  
ATOM   6692 2HB  MET A 453       8.675  11.397 -33.750  1.00 43.350          H  
ATOM   6693 1HG  MET A 453       7.423  10.156 -32.261  1.00 43.350          H  
ATOM   6694 2HG  MET A 453       8.869   9.181 -32.454  1.00 43.350          H  
ATOM   6695 1HE  MET A 453       7.911  11.593 -28.585  1.00 43.350          H  
ATOM   6696 2HE  MET A 453       8.280  12.447 -30.083  1.00 43.350          H  
ATOM   6697 3HE  MET A 453       6.794  11.477 -29.948  1.00 43.350          H  
ATOM   6698  N   ASN A 454      11.503  12.270 -31.067  1.00 26.380          N  
ATOM   6699  CA  ASN A 454      12.137  12.391 -29.765  1.00 26.650          C  
ATOM   6700  C   ASN A 454      11.163  12.988 -28.741  1.00 27.140          C  
ATOM   6701  O   ASN A 454      10.697  14.110 -28.947  1.00 27.130          O  
ATOM   6702  CB  ASN A 454      13.381  13.247 -29.852  1.00 37.200          C  
ATOM   6703  CG  ASN A 454      14.459  12.610 -30.670  1.00 37.200          C  
ATOM   6704  OD1 ASN A 454      15.062  11.613 -30.253  1.00 37.200          O  
ATOM   6705  ND2 ASN A 454      14.724  13.164 -31.826  1.00 37.200          N  
ATOM   6706  H   ASN A 454      11.083  13.087 -31.488  1.00 31.660          H  
ATOM   6707  HA  ASN A 454      12.447  11.400 -29.468  1.00 31.980          H  
ATOM   6708 1HB  ASN A 454      13.130  14.213 -30.288  1.00 44.640          H  
ATOM   6709 2HB  ASN A 454      13.763  13.431 -28.846  1.00 44.640          H  
ATOM   6710 1HD2 ASN A 454      15.437  12.776 -32.413  1.00 44.640          H  
ATOM   6711 2HD2 ASN A 454      14.215  13.970 -32.123  1.00 44.640          H  
ATOM   6712  N   PRO A 455      10.769  12.253 -27.684  1.00 27.660          N  
ATOM   6713  CA  PRO A 455       9.858  12.704 -26.654  1.00 28.230          C  
ATOM   6714  C   PRO A 455      10.615  13.703 -25.801  1.00 28.250          C  
ATOM   6715  O   PRO A 455      11.841  13.608 -25.708  1.00 27.960          O  
ATOM   6716  CB  PRO A 455       9.522  11.409 -25.908  1.00 42.340          C  
ATOM   6717  CG  PRO A 455      10.754  10.550 -26.074  1.00 42.340          C  
ATOM   6718  CD  PRO A 455      11.312  10.900 -27.451  1.00 42.340          C  
ATOM   6719  HA  PRO A 455       8.972  13.168 -27.109  1.00 33.880          H  
ATOM   6720 1HB  PRO A 455       9.295  11.629 -24.865  1.00 50.810          H  
ATOM   6721 2HB  PRO A 455       8.623  10.946 -26.338  1.00 50.810          H  
ATOM   6722 1HG  PRO A 455      11.472  10.768 -25.262  1.00 50.810          H  
ATOM   6723 2HG  PRO A 455      10.488   9.486 -25.980  1.00 50.810          H  
ATOM   6724 1HD  PRO A 455      12.410  10.933 -27.361  1.00 50.810          H  
ATOM   6725 2HD  PRO A 455      10.964  10.186 -28.216  1.00 50.810          H  
ATOM   6726  N   SER A 456       9.908  14.606 -25.138  1.00 28.670          N  
ATOM   6727  CA  SER A 456      10.558  15.571 -24.261  1.00 28.830          C  
ATOM   6728  C   SER A 456       9.579  16.121 -23.257  1.00 29.140          C  
ATOM   6729  O   SER A 456       8.374  15.876 -23.343  1.00 29.090          O  
ATOM   6730  CB  SER A 456      11.099  16.766 -25.026  1.00 40.300          C  
ATOM   6731  OG  SER A 456      10.050  17.600 -25.462  1.00 40.300          O  
ATOM   6732  H   SER A 456       8.907  14.657 -25.256  1.00 34.400          H  
ATOM   6733  HA  SER A 456      11.371  15.077 -23.728  1.00 34.600          H  
ATOM   6734 1HB  SER A 456      11.780  17.334 -24.396  1.00 48.360          H  
ATOM   6735 2HB  SER A 456      11.666  16.412 -25.888  1.00 48.360          H  
ATOM   6736  HG  SER A 456       9.712  18.083 -24.645  1.00 48.360          H  
ATOM   6737  N   SER A 457      10.112  16.854 -22.294  1.00 29.520          N  
ATOM   6738  CA  SER A 457       9.314  17.580 -21.335  1.00 29.920          C  
ATOM   6739  C   SER A 457       8.689  18.737 -22.101  1.00 29.570          C  
ATOM   6740  O   SER A 457       9.084  19.012 -23.245  1.00 29.450          O  
ATOM   6741  CB  SER A 457      10.217  18.060 -20.202  1.00 41.730          C  
ATOM   6742  OG  SER A 457      11.157  19.016 -20.657  1.00 41.730          O  
ATOM   6743  H   SER A 457      11.115  16.973 -22.253  1.00 35.420          H  
ATOM   6744  HA  SER A 457       8.525  16.935 -20.945  1.00 35.900          H  
ATOM   6745 1HB  SER A 457       9.637  18.480 -19.399  1.00 50.070          H  
ATOM   6746 2HB  SER A 457      10.748  17.202 -19.795  1.00 50.070          H  
ATOM   6747  HG  SER A 457      10.821  19.927 -20.418  1.00 50.070          H  
ATOM   6748  N   LEU A 458       7.685  19.387 -21.516  1.00 29.460          N  
ATOM   6749  CA  LEU A 458       7.075  20.536 -22.179  1.00 29.160          C  
ATOM   6750  C   LEU A 458       7.783  21.820 -21.765  1.00 29.750          C  
ATOM   6751  O   LEU A 458       7.959  22.743 -22.560  1.00 30.400          O  
ATOM   6752  CB  LEU A 458       5.596  20.629 -21.798  1.00 40.940          C  
ATOM   6753  CG  LEU A 458       4.708  19.413 -22.175  1.00 40.940          C  
ATOM   6754  CD1 LEU A 458       3.314  19.642 -21.614  1.00 40.940          C  
ATOM   6755  CD2 LEU A 458       4.662  19.227 -23.690  1.00 40.940          C  
ATOM   6756  H   LEU A 458       7.367  19.089 -20.609  1.00 35.350          H  
ATOM   6757  HA  LEU A 458       7.187  20.430 -23.255  1.00 34.990          H  
ATOM   6758 1HB  LEU A 458       5.525  20.778 -20.724  1.00 49.130          H  
ATOM   6759 2HB  LEU A 458       5.176  21.507 -22.286  1.00 49.130          H  
ATOM   6760  HG  LEU A 458       5.113  18.508 -21.719  1.00 49.130          H  
ATOM   6761 1HD1 LEU A 458       2.682  18.787 -21.855  1.00 49.130          H  
ATOM   6762 2HD1 LEU A 458       3.367  19.756 -20.532  1.00 49.130          H  
ATOM   6763 3HD1 LEU A 458       2.887  20.543 -22.052  1.00 49.130          H  
ATOM   6764 1HD2 LEU A 458       4.030  18.372 -23.928  1.00 49.130          H  
ATOM   6765 2HD2 LEU A 458       4.252  20.122 -24.158  1.00 49.130          H  
ATOM   6766 3HD2 LEU A 458       5.661  19.041 -24.080  1.00 49.130          H  
ATOM   6767  N   GLY A 459       8.167  21.865 -20.499  1.00 29.580          N  
ATOM   6768  CA  GLY A 459       8.847  22.984 -19.880  1.00 30.140          C  
ATOM   6769  C   GLY A 459      10.140  22.480 -19.263  1.00 30.000          C  
ATOM   6770  O   GLY A 459      10.788  21.569 -19.795  1.00 30.000          O  
ATOM   6771  H   GLY A 459       7.968  21.068 -19.925  1.00 35.500          H  
ATOM   6772 1HA  GLY A 459       9.059  23.754 -20.621  1.00 36.170          H  
ATOM   6773 2HA  GLY A 459       8.213  23.425 -19.111  1.00 36.170          H  
ATOM   6774  N   SER A 460      10.512  23.060 -18.125  1.00 29.930          N  
ATOM   6775  CA  SER A 460      11.744  22.685 -17.449  1.00 29.840          C  
ATOM   6776  C   SER A 460      11.655  21.216 -17.098  1.00 29.510          C  
ATOM   6777  O   SER A 460      10.569  20.720 -16.804  1.00 29.790          O  
ATOM   6778  CB  SER A 460      11.927  23.504 -16.185  1.00 41.810          C  
ATOM   6779  OG  SER A 460      12.055  24.871 -16.477  1.00 41.810          O  
ATOM   6780  H   SER A 460       9.950  23.796 -17.723  1.00 35.920          H  
ATOM   6781  HA  SER A 460      12.588  22.842 -18.121  1.00 35.810          H  
ATOM   6782 1HB  SER A 460      11.074  23.346 -15.526  1.00 50.170          H  
ATOM   6783 2HB  SER A 460      12.814  23.156 -15.656  1.00 50.170          H  
ATOM   6784  HG  SER A 460      12.183  25.311 -15.631  1.00 50.170          H  
ATOM   6785  N   SER A 461      12.781  20.515 -17.123  1.00 29.010          N  
ATOM   6786  CA  SER A 461      12.761  19.095 -16.803  1.00 28.720          C  
ATOM   6787  C   SER A 461      12.118  18.837 -15.452  1.00 28.430          C  
ATOM   6788  O   SER A 461      12.400  19.529 -14.468  1.00 28.520          O  
ATOM   6789  CB  SER A 461      14.160  18.524 -16.808  1.00 40.320          C  
ATOM   6790  OG  SER A 461      14.142  17.180 -16.418  1.00 40.320          O  
ATOM   6791  H   SER A 461      13.648  20.963 -17.375  1.00 34.810          H  
ATOM   6792  HA  SER A 461      12.172  18.583 -17.565  1.00 34.460          H  
ATOM   6793 1HB  SER A 461      14.587  18.613 -17.805  1.00 48.390          H  
ATOM   6794 2HB  SER A 461      14.789  19.096 -16.126  1.00 48.390          H  
ATOM   6795  HG  SER A 461      15.059  16.888 -16.433  1.00 48.390          H  
ATOM   6796  N   SER A 462      11.246  17.836 -15.426  1.00 28.160          N  
ATOM   6797  CA  SER A 462      10.518  17.418 -14.242  1.00 27.930          C  
ATOM   6798  C   SER A 462       9.968  16.025 -14.401  1.00 27.740          C  
ATOM   6799  O   SER A 462       9.510  15.656 -15.491  1.00 28.140          O  
ATOM   6800  CB  SER A 462       9.369  18.347 -13.935  1.00 39.190          C  
ATOM   6801  OG  SER A 462       8.622  17.853 -12.837  1.00 39.190          O  
ATOM   6802  H   SER A 462      11.090  17.330 -16.284  1.00 33.790          H  
ATOM   6803  HA  SER A 462      11.208  17.423 -13.397  1.00 33.520          H  
ATOM   6804 1HB  SER A 462       9.758  19.340 -13.703  1.00 47.030          H  
ATOM   6805 2HB  SER A 462       8.728  18.443 -14.809  1.00 47.030          H  
ATOM   6806  HG  SER A 462       8.014  18.566 -12.596  1.00 47.030          H  
ATOM   6807  N   SER A 463       9.993  15.262 -13.308  1.00 27.190          N  
ATOM   6808  CA  SER A 463       9.442  13.914 -13.282  1.00 27.030          C  
ATOM   6809  C   SER A 463       7.940  13.909 -13.518  1.00 26.810          C  
ATOM   6810  O   SER A 463       7.370  12.887 -13.896  1.00 26.840          O  
ATOM   6811  CB  SER A 463       9.750  13.264 -11.951  1.00 37.910          C  
ATOM   6812  OG  SER A 463       9.083  13.926 -10.910  1.00 37.910          O  
ATOM   6813  H   SER A 463      10.388  15.636 -12.455  1.00 32.630          H  
ATOM   6814  HA  SER A 463       9.913  13.334 -14.078  1.00 32.440          H  
ATOM   6815 1HB  SER A 463       9.443  12.220 -11.979  1.00 45.490          H  
ATOM   6816 2HB  SER A 463      10.824  13.286 -11.774  1.00 45.490          H  
ATOM   6817  HG  SER A 463       9.277  13.426 -10.110  1.00 45.490          H  
ATOM   6818  N   GLY A 464       7.282  15.046 -13.281  1.00 26.640          N  
ATOM   6819  CA  GLY A 464       5.861  15.138 -13.554  1.00 26.460          C  
ATOM   6820  C   GLY A 464       5.656  15.026 -15.064  1.00 26.240          C  
ATOM   6821  O   GLY A 464       4.957  14.146 -15.566  1.00 26.230          O  
ATOM   6822  H   GLY A 464       7.800  15.856 -12.945  1.00 31.970          H  
ATOM   6823 1HA  GLY A 464       5.331  14.338 -13.039  1.00 31.750          H  
ATOM   6824 2HA  GLY A 464       5.475  16.088 -13.188  1.00 31.750          H  
ATOM   6825  N   LEU A 465       6.329  15.906 -15.794  1.00 26.140          N  
ATOM   6826  CA  LEU A 465       6.226  15.992 -17.245  1.00 26.000          C  
ATOM   6827  C   LEU A 465       6.686  14.736 -17.963  1.00 26.620          C  
ATOM   6828  O   LEU A 465       6.099  14.347 -18.975  1.00 27.000          O  
ATOM   6829  CB  LEU A 465       7.055  17.183 -17.734  1.00 36.460          C  
ATOM   6830  CG  LEU A 465       6.521  18.597 -17.360  1.00 36.460          C  
ATOM   6831  CD1 LEU A 465       7.580  19.634 -17.695  1.00 36.460          C  
ATOM   6832  CD2 LEU A 465       5.240  18.898 -18.147  1.00 36.460          C  
ATOM   6833  H   LEU A 465       6.912  16.568 -15.305  1.00 31.370          H  
ATOM   6834  HA  LEU A 465       5.181  16.138 -17.494  1.00 31.200          H  
ATOM   6835 1HB  LEU A 465       8.062  17.085 -17.320  1.00 43.750          H  
ATOM   6836 2HB  LEU A 465       7.124  17.124 -18.817  1.00 43.750          H  
ATOM   6837  HG  LEU A 465       6.317  18.645 -16.291  1.00 43.750          H  
ATOM   6838 1HD1 LEU A 465       7.221  20.629 -17.428  1.00 43.750          H  
ATOM   6839 2HD1 LEU A 465       8.490  19.420 -17.131  1.00 43.750          H  
ATOM   6840 3HD1 LEU A 465       7.796  19.604 -18.730  1.00 43.750          H  
ATOM   6841 1HD2 LEU A 465       4.882  19.895 -17.888  1.00 43.750          H  
ATOM   6842 2HD2 LEU A 465       5.448  18.854 -19.206  1.00 43.750          H  
ATOM   6843 3HD2 LEU A 465       4.465  18.179 -17.911  1.00 43.750          H  
ATOM   6844  N   THR A 466       7.710  14.076 -17.437  1.00 26.810          N  
ATOM   6845  CA  THR A 466       8.225  12.879 -18.076  1.00 27.470          C  
ATOM   6846  C   THR A 466       7.649  11.609 -17.457  1.00 27.300          C  
ATOM   6847  O   THR A 466       8.086  10.506 -17.773  1.00 26.960          O  
ATOM   6848  CB  THR A 466       9.767  12.834 -18.066  1.00 38.190          C  
ATOM   6849  OG1 THR A 466      10.256  12.852 -16.719  1.00 38.190          O  
ATOM   6850  CG2 THR A 466      10.306  14.054 -18.822  1.00 38.190          C  
ATOM   6851  H   THR A 466       8.188  14.439 -16.603  1.00 32.170          H  
ATOM   6852  HA  THR A 466       7.920  12.899 -19.122  1.00 32.960          H  
ATOM   6853  HB  THR A 466      10.109  11.924 -18.558  1.00 45.830          H  
ATOM   6854  HG1 THR A 466      11.199  12.670 -16.724  1.00 45.830          H  
ATOM   6855 1HG2 THR A 466      11.394  14.027 -18.827  1.00 45.830          H  
ATOM   6856 2HG2 THR A 466       9.937  14.040 -19.845  1.00 45.830          H  
ATOM   6857 3HG2 THR A 466       9.968  14.965 -18.329  1.00 45.830          H  
ATOM   6858  N   ASP A 467       6.604  11.716 -16.625  1.00 27.620          N  
ATOM   6859  CA  ASP A 467       5.998  10.527 -16.016  1.00 27.580          C  
ATOM   6860  C   ASP A 467       5.509   9.565 -17.097  1.00 27.850          C  
ATOM   6861  O   ASP A 467       5.628   8.342 -16.982  1.00 28.440          O  
ATOM   6862  CB  ASP A 467       4.816  10.944 -15.128  1.00 38.630          C  
ATOM   6863  CG  ASP A 467       4.154   9.810 -14.329  1.00 38.630          C  
ATOM   6864  OD1 ASP A 467       4.769   9.248 -13.439  1.00 38.630          O  
ATOM   6865  OD2 ASP A 467       3.010   9.517 -14.616  1.00 38.630          O  
ATOM   6866  H   ASP A 467       6.221  12.632 -16.372  1.00 33.140          H  
ATOM   6867  HA  ASP A 467       6.748  10.026 -15.403  1.00 33.100          H  
ATOM   6868 1HB  ASP A 467       5.165  11.698 -14.420  1.00 46.350          H  
ATOM   6869 2HB  ASP A 467       4.059  11.428 -15.746  1.00 46.350          H  
ATOM   6870  N   VAL A 468       5.023  10.133 -18.193  1.00 27.500          N  
ATOM   6871  CA  VAL A 468       4.504   9.390 -19.330  1.00 27.810          C  
ATOM   6872  C   VAL A 468       5.584   8.604 -20.081  1.00 28.240          C  
ATOM   6873  O   VAL A 468       5.267   7.790 -20.947  1.00 28.090          O  
ATOM   6874  CB  VAL A 468       3.791  10.352 -20.302  1.00 38.810          C  
ATOM   6875  CG1 VAL A 468       2.621  11.034 -19.587  1.00 38.810          C  
ATOM   6876  CG2 VAL A 468       4.794  11.403 -20.832  1.00 38.810          C  
ATOM   6877  H   VAL A 468       4.964  11.141 -18.202  1.00 33.000          H  
ATOM   6878  HA  VAL A 468       3.766   8.679 -18.955  1.00 33.370          H  
ATOM   6879  HB  VAL A 468       3.384   9.781 -21.137  1.00 46.570          H  
ATOM   6880 1HG1 VAL A 468       2.108  11.700 -20.283  1.00 46.570          H  
ATOM   6881 2HG1 VAL A 468       1.925  10.274 -19.230  1.00 46.570          H  
ATOM   6882 3HG1 VAL A 468       2.984  11.612 -18.741  1.00 46.570          H  
ATOM   6883 1HG2 VAL A 468       4.280  12.072 -21.521  1.00 46.570          H  
ATOM   6884 2HG2 VAL A 468       5.206  11.989 -20.009  1.00 46.570          H  
ATOM   6885 3HG2 VAL A 468       5.601  10.909 -21.358  1.00 46.570          H  
ATOM   6886  N   GLN A 469       6.856   8.906 -19.806  1.00 28.840          N  
ATOM   6887  CA  GLN A 469       7.988   8.248 -20.429  1.00 29.400          C  
ATOM   6888  C   GLN A 469       8.541   7.102 -19.575  1.00 29.720          C  
ATOM   6889  O   GLN A 469       9.549   6.504 -19.947  1.00 30.060          O  
ATOM   6890  CB  GLN A 469       9.133   9.248 -20.653  1.00 40.940          C  
ATOM   6891  CG  GLN A 469       8.826  10.406 -21.591  1.00 40.940          C  
ATOM   6892  CD  GLN A 469      10.012  11.355 -21.708  1.00 40.940          C  
ATOM   6893  OE1 GLN A 469      11.110  11.039 -21.246  1.00 40.940          O  
ATOM   6894  NE2 GLN A 469       9.809  12.512 -22.308  1.00 40.940          N  
ATOM   6895  H   GLN A 469       7.070   9.586 -19.077  1.00 34.610          H  
ATOM   6896  HA  GLN A 469       7.668   7.836 -21.385  1.00 35.280          H  
ATOM   6897 1HB  GLN A 469       9.439   9.659 -19.696  1.00 49.120          H  
ATOM   6898 2HB  GLN A 469       9.991   8.715 -21.062  1.00 49.120          H  
ATOM   6899 1HG  GLN A 469       8.582  10.017 -22.578  1.00 49.120          H  
ATOM   6900 2HG  GLN A 469       7.987  10.966 -21.187  1.00 49.120          H  
ATOM   6901 1HE2 GLN A 469      10.577  13.146 -22.406  1.00 49.120          H  
ATOM   6902 2HE2 GLN A 469       8.902  12.749 -22.667  1.00 49.120          H  
ATOM   6903  N   GLN A 470       7.932   6.823 -18.415  1.00 29.690          N  
ATOM   6904  CA  GLN A 470       8.483   5.809 -17.519  1.00 30.070          C  
ATOM   6905  C   GLN A 470       7.908   4.402 -17.703  1.00 30.290          C  
ATOM   6906  O   GLN A 470       7.021   4.165 -18.525  1.00 30.160          O  
ATOM   6907  CB  GLN A 470       8.332   6.242 -16.059  1.00 41.950          C  
ATOM   6908  CG  GLN A 470       8.992   7.584 -15.732  1.00 41.950          C  
ATOM   6909  CD  GLN A 470      10.488   7.652 -16.031  1.00 41.950          C  
ATOM   6910  OE1 GLN A 470      11.289   6.762 -15.674  1.00 41.950          O  
ATOM   6911  NE2 GLN A 470      10.864   8.716 -16.717  1.00 41.950          N  
ATOM   6912  H   GLN A 470       7.087   7.334 -18.135  1.00 35.630          H  
ATOM   6913  HA  GLN A 470       9.537   5.752 -17.712  1.00 36.080          H  
ATOM   6914 1HB  GLN A 470       7.267   6.342 -15.831  1.00 50.340          H  
ATOM   6915 2HB  GLN A 470       8.735   5.485 -15.393  1.00 50.340          H  
ATOM   6916 1HG  GLN A 470       8.502   8.351 -16.332  1.00 50.340          H  
ATOM   6917 2HG  GLN A 470       8.843   7.800 -14.674  1.00 50.340          H  
ATOM   6918 1HE2 GLN A 470      11.819   8.853 -16.978  1.00 50.340          H  
ATOM   6919 2HE2 GLN A 470      10.160   9.393 -17.004  1.00 50.340          H  
ATOM   6920  N   THR A 471       8.459   3.461 -16.934  1.00 30.700          N  
ATOM   6921  CA  THR A 471       8.094   2.051 -16.926  1.00 31.050          C  
ATOM   6922  C   THR A 471       7.178   1.766 -15.744  1.00 31.050          C  
ATOM   6923  O   THR A 471       6.883   2.668 -14.965  1.00 31.250          O  
ATOM   6924  CB  THR A 471       9.346   1.174 -16.826  1.00 43.330          C  
ATOM   6925  OG1 THR A 471       9.966   1.406 -15.568  1.00 43.330          O  
ATOM   6926  CG2 THR A 471      10.320   1.540 -17.927  1.00 43.330          C  
ATOM   6927  H   THR A 471       9.184   3.722 -16.286  1.00 36.840          H  
ATOM   6928  HA  THR A 471       7.558   1.814 -17.848  1.00 37.260          H  
ATOM   6929  HB  THR A 471       9.075   0.124 -16.910  1.00 52.000          H  
ATOM   6930  HG1 THR A 471       9.412   1.035 -14.861  1.00 52.000          H  
ATOM   6931 1HG2 THR A 471      11.214   0.921 -17.844  1.00 52.000          H  
ATOM   6932 2HG2 THR A 471       9.852   1.373 -18.890  1.00 52.000          H  
ATOM   6933 3HG2 THR A 471      10.594   2.578 -17.840  1.00 52.000          H  
ATOM   6934  N   GLU A 472       6.703   0.525 -15.617  1.00 30.910          N  
ATOM   6935  CA  GLU A 472       5.810   0.160 -14.512  1.00 30.980          C  
ATOM   6936  C   GLU A 472       6.366   0.495 -13.136  1.00 30.800          C  
ATOM   6937  O   GLU A 472       7.488   0.121 -12.814  1.00 30.810          O  
ATOM   6938  CB  GLU A 472       5.542  -1.359 -14.512  1.00 43.340          C  
ATOM   6939  CG  GLU A 472       4.561  -1.839 -13.400  1.00 43.340          C  
ATOM   6940  CD  GLU A 472       4.328  -3.334 -13.360  1.00 43.340          C  
ATOM   6941  OE1 GLU A 472       5.020  -4.060 -14.027  1.00 43.340          O  
ATOM   6942  OE2 GLU A 472       3.450  -3.747 -12.646  1.00 43.340          O  
ATOM   6943  H   GLU A 472       6.966  -0.178 -16.294  1.00 37.090          H  
ATOM   6944  HA  GLU A 472       4.871   0.697 -14.639  1.00 37.180          H  
ATOM   6945 1HB  GLU A 472       5.127  -1.658 -15.475  1.00 52.010          H  
ATOM   6946 2HB  GLU A 472       6.483  -1.894 -14.379  1.00 52.010          H  
ATOM   6947 1HG  GLU A 472       4.953  -1.550 -12.425  1.00 52.010          H  
ATOM   6948 2HG  GLU A 472       3.607  -1.333 -13.533  1.00 52.010          H  
ATOM   6949  N   VAL A 473       5.543   1.155 -12.325  1.00 30.700          N  
ATOM   6950  CA  VAL A 473       5.866   1.495 -10.946  1.00 30.570          C  
ATOM   6951  C   VAL A 473       4.704   1.027 -10.089  1.00 30.560          C  
ATOM   6952  O   VAL A 473       3.616   0.787 -10.611  1.00 30.820          O  
ATOM   6953  CB  VAL A 473       6.127   3.004 -10.747  1.00 42.850          C  
ATOM   6954  CG1 VAL A 473       7.317   3.448 -11.599  1.00 42.850          C  
ATOM   6955  CG2 VAL A 473       4.875   3.800 -11.113  1.00 42.850          C  
ATOM   6956  H   VAL A 473       4.640   1.416 -12.694  1.00 36.840          H  
ATOM   6957  HA  VAL A 473       6.764   0.951 -10.646  1.00 36.680          H  
ATOM   6958  HB  VAL A 473       6.387   3.187  -9.706  1.00 51.420          H  
ATOM   6959 1HG1 VAL A 473       7.509   4.507 -11.442  1.00 51.420          H  
ATOM   6960 2HG1 VAL A 473       8.205   2.877 -11.322  1.00 51.420          H  
ATOM   6961 3HG1 VAL A 473       7.100   3.279 -12.640  1.00 51.420          H  
ATOM   6962 1HG2 VAL A 473       5.070   4.845 -10.969  1.00 51.420          H  
ATOM   6963 2HG2 VAL A 473       4.628   3.624 -12.158  1.00 51.420          H  
ATOM   6964 3HG2 VAL A 473       4.031   3.505 -10.489  1.00 51.420          H  
ATOM   6965  N   THR A 474       4.908   0.967  -8.781  1.00 30.340          N  
ATOM   6966  CA  THR A 474       3.892   0.501  -7.847  1.00 30.380          C  
ATOM   6967  C   THR A 474       3.301   1.506  -6.855  1.00 30.040          C  
ATOM   6968  O   THR A 474       2.696   1.114  -5.854  1.00 30.240          O  
ATOM   6969  CB  THR A 474       4.449  -0.714  -7.120  1.00 42.520          C  
ATOM   6970  OG1 THR A 474       5.719  -0.372  -6.548  1.00 42.520          O  
ATOM   6971  CG2 THR A 474       4.604  -1.841  -8.068  1.00 42.520          C  
ATOM   6972  H   THR A 474       5.819   1.189  -8.405  1.00 36.410          H  
ATOM   6973  HA  THR A 474       3.055   0.144  -8.446  1.00 36.460          H  
ATOM   6974  HB  THR A 474       3.764  -1.005  -6.327  1.00 51.020          H  
ATOM   6975  HG1 THR A 474       6.031  -1.112  -6.017  1.00 51.020          H  
ATOM   6976 1HG2 THR A 474       4.977  -2.684  -7.528  1.00 51.020          H  
ATOM   6977 2HG2 THR A 474       3.638  -2.090  -8.498  1.00 51.020          H  
ATOM   6978 3HG2 THR A 474       5.295  -1.575  -8.863  1.00 51.020          H  
ATOM   6979  N   SER A 475       3.392   2.794  -7.161  1.00 29.620          N  
ATOM   6980  CA  SER A 475       2.788   3.810  -6.297  1.00 29.340          C  
ATOM   6981  C   SER A 475       2.206   4.971  -7.081  1.00 29.070          C  
ATOM   6982  O   SER A 475       2.772   5.414  -8.084  1.00 29.290          O  
ATOM   6983  CB  SER A 475       3.739   4.361  -5.279  1.00 41.190          C  
ATOM   6984  OG  SER A 475       3.084   5.372  -4.548  1.00 41.190          O  
ATOM   6985  H   SER A 475       3.885   3.058  -8.001  1.00 35.540          H  
ATOM   6986  HA  SER A 475       1.966   3.341  -5.753  1.00 35.210          H  
ATOM   6987 1HB  SER A 475       4.061   3.565  -4.606  1.00 49.430          H  
ATOM   6988 2HB  SER A 475       4.627   4.765  -5.769  1.00 49.430          H  
ATOM   6989  HG  SER A 475       3.660   5.571  -3.808  1.00 49.430          H  
ATOM   6990  N   SER A 476       1.028   5.419  -6.630  1.00 28.640          N  
ATOM   6991  CA  SER A 476       0.266   6.527  -7.206  1.00 28.420          C  
ATOM   6992  C   SER A 476       0.770   7.920  -6.829  1.00 27.710          C  
ATOM   6993  O   SER A 476       0.335   8.916  -7.414  1.00 27.430          O  
ATOM   6994  CB  SER A 476      -1.182   6.397  -6.785  1.00 39.880          C  
ATOM   6995  OG  SER A 476      -1.318   6.573  -5.401  1.00 39.880          O  
ATOM   6996  H   SER A 476       0.639   4.976  -5.808  1.00 34.370          H  
ATOM   6997  HA  SER A 476       0.308   6.436  -8.286  1.00 34.100          H  
ATOM   6998 1HB  SER A 476      -1.779   7.144  -7.309  1.00 47.850          H  
ATOM   6999 2HB  SER A 476      -1.560   5.417  -7.071  1.00 47.850          H  
ATOM   7000  HG  SER A 476      -2.262   6.512  -5.217  1.00 47.850          H  
ATOM   7001  N   ALA A 477       1.662   8.001  -5.846  1.00 27.490          N  
ATOM   7002  CA  ALA A 477       2.179   9.297  -5.419  1.00 26.880          C  
ATOM   7003  C   ALA A 477       3.451   9.603  -6.175  1.00 26.540          C  
ATOM   7004  O   ALA A 477       4.378   8.789  -6.183  1.00 26.120          O  
ATOM   7005  CB  ALA A 477       2.450   9.303  -3.937  1.00 37.880          C  
ATOM   7006  H   ALA A 477       1.994   7.139  -5.414  1.00 32.990          H  
ATOM   7007  HA  ALA A 477       1.441  10.062  -5.657  1.00 32.260          H  
ATOM   7008 1HB  ALA A 477       2.834  10.277  -3.633  1.00 45.450          H  
ATOM   7009 2HB  ALA A 477       1.531   9.085  -3.395  1.00 45.450          H  
ATOM   7010 3HB  ALA A 477       3.168   8.555  -3.739  1.00 45.450          H  
ATOM   7011  N   SER A 478       3.570  10.812  -6.721  1.00 26.780          N  
ATOM   7012  CA  SER A 478       4.762  11.143  -7.495  1.00 26.590          C  
ATOM   7013  C   SER A 478       6.062  11.054  -6.697  1.00 26.110          C  
ATOM   7014  O   SER A 478       7.092  10.623  -7.228  1.00 25.840          O  
ATOM   7015  CB  SER A 478       4.622  12.546  -8.039  1.00 37.300          C  
ATOM   7016  OG  SER A 478       4.598  13.478  -6.992  1.00 37.300          O  
ATOM   7017  H   SER A 478       2.813  11.480  -6.663  1.00 32.140          H  
ATOM   7018  HA  SER A 478       4.816  10.460  -8.337  1.00 31.910          H  
ATOM   7019 1HB  SER A 478       5.456  12.763  -8.707  1.00 44.760          H  
ATOM   7020 2HB  SER A 478       3.705  12.621  -8.621  1.00 44.760          H  
ATOM   7021  HG  SER A 478       4.537  14.345  -7.411  1.00 44.760          H  
ATOM   7022  N   SER A 479       6.003  11.354  -5.399  1.00 26.090          N  
ATOM   7023  CA  SER A 479       7.197  11.299  -4.567  1.00 25.740          C  
ATOM   7024  C   SER A 479       7.574   9.882  -4.161  1.00 25.830          C  
ATOM   7025  O   SER A 479       8.727   9.613  -3.789  1.00 25.720          O  
ATOM   7026  CB  SER A 479       6.995  12.135  -3.317  1.00 36.180          C  
ATOM   7027  OG  SER A 479       6.019  11.569  -2.476  1.00 36.180          O  
ATOM   7028  H   SER A 479       5.139  11.706  -5.013  1.00 31.310          H  
ATOM   7029  HA  SER A 479       8.025  11.722  -5.137  1.00 30.890          H  
ATOM   7030 1HB  SER A 479       7.939  12.213  -2.780  1.00 43.410          H  
ATOM   7031 2HB  SER A 479       6.695  13.143  -3.599  1.00 43.410          H  
ATOM   7032  HG  SER A 479       6.006  12.113  -1.682  1.00 43.410          H  
ATOM   7033  N   LEU A 480       6.635   8.950  -4.267  1.00 26.130          N  
ATOM   7034  CA  LEU A 480       6.939   7.608  -3.848  1.00 26.360          C  
ATOM   7035  C   LEU A 480       7.463   6.872  -5.055  1.00 26.170          C  
ATOM   7036  O   LEU A 480       8.450   6.144  -4.940  1.00 26.430          O  
ATOM   7037  CB  LEU A 480       5.712   6.930  -3.231  1.00 36.810          C  
ATOM   7038  CG  LEU A 480       5.117   7.613  -1.909  1.00 36.810          C  
ATOM   7039  CD1 LEU A 480       3.865   6.852  -1.467  1.00 36.810          C  
ATOM   7040  CD2 LEU A 480       6.132   7.646  -0.769  1.00 36.810          C  
ATOM   7041  H   LEU A 480       5.720   9.171  -4.653  1.00 31.360          H  
ATOM   7042  HA  LEU A 480       7.733   7.634  -3.110  1.00 31.630          H  
ATOM   7043 1HB  LEU A 480       4.941   6.978  -3.985  1.00 44.170          H  
ATOM   7044 2HB  LEU A 480       5.934   5.888  -3.033  1.00 44.170          H  
ATOM   7045  HG  LEU A 480       4.840   8.638  -2.143  1.00 44.170          H  
ATOM   7046 1HD1 LEU A 480       3.444   7.335  -0.582  1.00 44.170          H  
ATOM   7047 2HD1 LEU A 480       3.119   6.845  -2.250  1.00 44.170          H  
ATOM   7048 3HD1 LEU A 480       4.127   5.842  -1.228  1.00 44.170          H  
ATOM   7049 1HD2 LEU A 480       5.679   8.135   0.094  1.00 44.170          H  
ATOM   7050 2HD2 LEU A 480       6.408   6.663  -0.498  1.00 44.170          H  
ATOM   7051 3HD2 LEU A 480       7.017   8.209  -1.064  1.00 44.170          H  
ATOM   7052  N   ARG A 481       6.842   7.080  -6.227  1.00 25.810          N  
ATOM   7053  CA  ARG A 481       7.369   6.406  -7.403  1.00 25.690          C  
ATOM   7054  C   ARG A 481       8.749   6.960  -7.740  1.00 25.520          C  
ATOM   7055  O   ARG A 481       9.581   6.239  -8.282  1.00 25.460          O  
ATOM   7056  CB  ARG A 481       6.436   6.477  -8.602  1.00 36.010          C  
ATOM   7057  CG  ARG A 481       6.153   7.846  -9.145  1.00 36.010          C  
ATOM   7058  CD  ARG A 481       5.258   7.804 -10.340  1.00 36.010          C  
ATOM   7059  NE  ARG A 481       3.953   7.189 -10.054  1.00 36.010          N  
ATOM   7060  CZ  ARG A 481       2.934   7.085 -10.918  1.00 36.010          C  
ATOM   7061  NH1 ARG A 481       2.991   7.589 -12.127  1.00 36.010          N  
ATOM   7062  NH2 ARG A 481       1.873   6.445 -10.514  1.00 36.010          N  
ATOM   7063  H   ARG A 481       6.021   7.688  -6.283  1.00 30.970          H  
ATOM   7064  HA  ARG A 481       7.473   5.353  -7.165  1.00 30.830          H  
ATOM   7065 1HB  ARG A 481       6.858   5.893  -9.411  1.00 43.220          H  
ATOM   7066 2HB  ARG A 481       5.484   6.020  -8.333  1.00 43.220          H  
ATOM   7067 1HG  ARG A 481       5.665   8.407  -8.377  1.00 43.220          H  
ATOM   7068 2HG  ARG A 481       7.075   8.347  -9.432  1.00 43.220          H  
ATOM   7069 1HD  ARG A 481       5.083   8.824 -10.687  1.00 43.220          H  
ATOM   7070 2HD  ARG A 481       5.740   7.235 -11.133  1.00 43.220          H  
ATOM   7071  HE  ARG A 481       3.794   6.738  -9.141  1.00 43.220          H  
ATOM   7072 1HH1 ARG A 481       3.822   8.099 -12.455  1.00 43.220          H  
ATOM   7073 2HH1 ARG A 481       2.215   7.502 -12.762  1.00 43.220          H  
ATOM   7074 1HH2 ARG A 481       1.906   6.045  -9.568  1.00 43.220          H  
ATOM   7075 2HH2 ARG A 481       1.077   6.329 -11.118  1.00 43.220          H  
ATOM   7076  N   ALA A 482       9.017   8.231  -7.394  1.00 25.550          N  
ATOM   7077  CA  ALA A 482      10.341   8.778  -7.611  1.00 25.530          C  
ATOM   7078  C   ALA A 482      11.351   8.033  -6.742  1.00 25.910          C  
ATOM   7079  O   ALA A 482      12.398   7.597  -7.221  1.00 26.100          O  
ATOM   7080  CB  ALA A 482      10.362  10.258  -7.284  1.00 35.750          C  
ATOM   7081  H   ALA A 482       8.282   8.833  -7.022  1.00 30.660          H  
ATOM   7082  HA  ALA A 482      10.609   8.632  -8.657  1.00 30.640          H  
ATOM   7083 1HB  ALA A 482      11.359  10.656  -7.461  1.00 42.900          H  
ATOM   7084 2HB  ALA A 482       9.641  10.776  -7.917  1.00 42.900          H  
ATOM   7085 3HB  ALA A 482      10.093  10.402  -6.239  1.00 42.900          H  
ATOM   7086  N   GLY A 483      11.011   7.804  -5.466  1.00 26.110          N  
ATOM   7087  CA  GLY A 483      11.889   7.053  -4.572  1.00 26.580          C  
ATOM   7088  C   GLY A 483      12.121   5.626  -5.080  1.00 26.460          C  
ATOM   7089  O   GLY A 483      13.234   5.092  -5.029  1.00 26.720          O  
ATOM   7090  H   GLY A 483      10.153   8.215  -5.083  1.00 31.330          H  
ATOM   7091 1HA  GLY A 483      12.842   7.573  -4.477  1.00 31.900          H  
ATOM   7092 2HA  GLY A 483      11.438   7.029  -3.596  1.00 31.900          H  
ATOM   7093  N   LEU A 484      11.094   5.053  -5.698  1.00 26.130          N  
ATOM   7094  CA  LEU A 484      11.158   3.694  -6.219  1.00 26.080          C  
ATOM   7095  C   LEU A 484      11.946   3.615  -7.508  1.00 26.020          C  
ATOM   7096  O   LEU A 484      12.142   2.521  -8.044  1.00 26.290          O  
ATOM   7097  CB  LEU A 484       9.753   3.111  -6.440  1.00 36.530          C  
ATOM   7098  CG  LEU A 484       8.895   2.885  -5.168  1.00 36.530          C  
ATOM   7099  CD1 LEU A 484       7.480   2.485  -5.569  1.00 36.530          C  
ATOM   7100  CD2 LEU A 484       9.529   1.797  -4.293  1.00 36.530          C  
ATOM   7101  H   LEU A 484      10.199   5.556  -5.699  1.00 31.360          H  
ATOM   7102  HA  LEU A 484      11.686   3.083  -5.496  1.00 31.300          H  
ATOM   7103 1HB  LEU A 484       9.214   3.786  -7.097  1.00 43.840          H  
ATOM   7104 2HB  LEU A 484       9.856   2.153  -6.950  1.00 43.840          H  
ATOM   7105  HG  LEU A 484       8.841   3.801  -4.607  1.00 43.840          H  
ATOM   7106 1HD1 LEU A 484       6.897   2.355  -4.678  1.00 43.840          H  
ATOM   7107 2HD1 LEU A 484       7.029   3.263  -6.174  1.00 43.840          H  
ATOM   7108 3HD1 LEU A 484       7.503   1.554  -6.132  1.00 43.840          H  
ATOM   7109 1HD2 LEU A 484       8.944   1.660  -3.414  1.00 43.840          H  
ATOM   7110 2HD2 LEU A 484       9.587   0.856  -4.842  1.00 43.840          H  
ATOM   7111 3HD2 LEU A 484      10.504   2.093  -3.998  1.00 43.840          H  
ATOM   7112  N   GLY A 485      12.501   4.746  -7.959  1.00 25.770          N  
ATOM   7113  CA  GLY A 485      13.357   4.834  -9.125  1.00 25.790          C  
ATOM   7114  C   GLY A 485      14.687   4.139  -8.833  1.00 26.200          C  
ATOM   7115  O   GLY A 485      15.518   3.965  -9.713  1.00 26.300          O  
ATOM   7116  H   GLY A 485      12.308   5.632  -7.482  1.00 30.920          H  
ATOM   7117 1HA  GLY A 485      12.863   4.364  -9.973  1.00 30.950          H  
ATOM   7118 2HA  GLY A 485      13.523   5.882  -9.372  1.00 30.950          H  
ATOM   7119  N   LEU A 486      14.882   3.716  -7.576  1.00 26.530          N  
ATOM   7120  CA  LEU A 486      16.041   2.940  -7.161  1.00 27.040          C  
ATOM   7121  C   LEU A 486      15.844   1.471  -7.551  1.00 27.350          C  
ATOM   7122  O   LEU A 486      16.767   0.661  -7.443  1.00 27.880          O  
ATOM   7123  CB  LEU A 486      16.188   3.010  -5.636  1.00 37.650          C  
ATOM   7124  CG  LEU A 486      16.490   4.389  -5.005  1.00 37.650          C  
ATOM   7125  CD1 LEU A 486      16.399   4.249  -3.482  1.00 37.650          C  
ATOM   7126  CD2 LEU A 486      17.886   4.874  -5.418  1.00 37.650          C  
ATOM   7127  H   LEU A 486      14.191   3.977  -6.865  1.00 31.840          H  
ATOM   7128  HA  LEU A 486      16.927   3.317  -7.665  1.00 32.450          H  
ATOM   7129 1HB  LEU A 486      15.252   2.658  -5.198  1.00 45.180          H  
ATOM   7130 2HB  LEU A 486      16.978   2.326  -5.337  1.00 45.180          H  
ATOM   7131  HG  LEU A 486      15.745   5.115  -5.330  1.00 45.180          H  
ATOM   7132 1HD1 LEU A 486      16.595   5.213  -3.015  1.00 45.180          H  
ATOM   7133 2HD1 LEU A 486      15.394   3.914  -3.210  1.00 45.180          H  
ATOM   7134 3HD1 LEU A 486      17.130   3.522  -3.136  1.00 45.180          H  
ATOM   7135 1HD2 LEU A 486      18.080   5.840  -4.954  1.00 45.180          H  
ATOM   7136 2HD2 LEU A 486      18.636   4.155  -5.087  1.00 45.180          H  
ATOM   7137 3HD2 LEU A 486      17.940   4.982  -6.496  1.00 45.180          H  
ATOM   7138  N   VAL A 487      14.614   1.137  -7.953  1.00 27.080          N  
ATOM   7139  CA  VAL A 487      14.198  -0.195  -8.347  1.00 27.420          C  
ATOM   7140  C   VAL A 487      13.774  -0.209  -9.812  1.00 27.290          C  
ATOM   7141  O   VAL A 487      14.223  -1.055 -10.584  1.00 27.670          O  
ATOM   7142  CB  VAL A 487      12.994  -0.655  -7.486  1.00 38.250          C  
ATOM   7143  CG1 VAL A 487      12.508  -2.035  -7.926  1.00 38.250          C  
ATOM   7144  CG2 VAL A 487      13.382  -0.650  -6.032  1.00 38.250          C  
ATOM   7145  H   VAL A 487      13.909   1.866  -8.009  1.00 32.500          H  
ATOM   7146  HA  VAL A 487      15.033  -0.882  -8.213  1.00 32.900          H  
ATOM   7147  HB  VAL A 487      12.168   0.034  -7.637  1.00 45.900          H  
ATOM   7148 1HG1 VAL A 487      11.653  -2.311  -7.328  1.00 45.900          H  
ATOM   7149 2HG1 VAL A 487      12.211  -2.022  -8.971  1.00 45.900          H  
ATOM   7150 3HG1 VAL A 487      13.304  -2.770  -7.795  1.00 45.900          H  
ATOM   7151 1HG2 VAL A 487      12.529  -0.952  -5.427  1.00 45.900          H  
ATOM   7152 2HG2 VAL A 487      14.207  -1.344  -5.874  1.00 45.900          H  
ATOM   7153 3HG2 VAL A 487      13.693   0.353  -5.749  1.00 45.900          H  
ATOM   7154  N   VAL A 488      12.794   0.639 -10.145  1.00 26.850          N  
ATOM   7155  CA  VAL A 488      12.260   0.676 -11.492  1.00 26.820          C  
ATOM   7156  C   VAL A 488      11.880   2.066 -12.003  1.00 27.160          C  
ATOM   7157  O   VAL A 488      11.098   2.797 -11.398  1.00 27.660          O  
ATOM   7158  CB  VAL A 488      11.070  -0.290 -11.571  1.00 37.560          C  
ATOM   7159  CG1 VAL A 488       9.987   0.071 -10.516  1.00 37.560          C  
ATOM   7160  CG2 VAL A 488      10.467  -0.269 -12.951  1.00 37.560          C  
ATOM   7161  H   VAL A 488      12.469   1.305  -9.447  1.00 32.220          H  
ATOM   7162  HA  VAL A 488      13.033   0.287 -12.155  1.00 32.180          H  
ATOM   7163  HB  VAL A 488      11.440  -1.281 -11.364  1.00 45.070          H  
ATOM   7164 1HG1 VAL A 488       9.177  -0.648 -10.585  1.00 45.070          H  
ATOM   7165 2HG1 VAL A 488      10.419   0.030  -9.522  1.00 45.070          H  
ATOM   7166 3HG1 VAL A 488       9.594   1.056 -10.699  1.00 45.070          H  
ATOM   7167 1HG2 VAL A 488       9.654  -0.990 -12.988  1.00 45.070          H  
ATOM   7168 2HG2 VAL A 488      10.080   0.720 -13.152  1.00 45.070          H  
ATOM   7169 3HG2 VAL A 488      11.221  -0.538 -13.691  1.00 45.070          H  
ATOM   7170  N   ALA A 489      12.385   2.389 -13.178  1.00 27.000          N  
ATOM   7171  CA  ALA A 489      12.068   3.626 -13.879  1.00 27.380          C  
ATOM   7172  C   ALA A 489      12.688   3.560 -15.267  1.00 28.090          C  
ATOM   7173  O   ALA A 489      13.632   2.789 -15.476  1.00 28.580          O  
ATOM   7174  CB  ALA A 489      12.570   4.840 -13.100  1.00 38.180          C  
ATOM   7175  H   ALA A 489      13.014   1.730 -13.613  1.00 32.400          H  
ATOM   7176  HA  ALA A 489      10.986   3.696 -13.995  1.00 32.860          H  
ATOM   7177 1HB  ALA A 489      12.322   5.744 -13.639  1.00 45.820          H  
ATOM   7178 2HB  ALA A 489      12.099   4.878 -12.129  1.00 45.820          H  
ATOM   7179 3HB  ALA A 489      13.624   4.789 -12.968  1.00 45.820          H  
ATOM   7180  N   ALA A 490      12.198   4.370 -16.211  1.00 28.210          N  
ATOM   7181  CA  ALA A 490      12.895   4.476 -17.494  1.00 28.930          C  
ATOM   7182  C   ALA A 490      14.232   5.112 -17.224  1.00 29.290          C  
ATOM   7183  O   ALA A 490      15.256   4.701 -17.778  1.00 29.970          O  
ATOM   7184  CB  ALA A 490      12.129   5.285 -18.513  1.00 40.210          C  
ATOM   7185  H   ALA A 490      11.423   4.989 -15.996  1.00 33.850          H  
ATOM   7186  HA  ALA A 490      13.074   3.476 -17.874  1.00 34.720          H  
ATOM   7187 1HB  ALA A 490      12.707   5.340 -19.430  1.00 48.260          H  
ATOM   7188 2HB  ALA A 490      11.187   4.805 -18.724  1.00 48.260          H  
ATOM   7189 3HB  ALA A 490      11.958   6.286 -18.155  1.00 48.260          H  
ATOM   7190  N   PHE A 491      14.216   6.095 -16.320  1.00 28.910          N  
ATOM   7191  CA  PHE A 491      15.439   6.758 -15.902  1.00 29.300          C  
ATOM   7192  C   PHE A 491      16.447   5.756 -15.396  1.00 29.370          C  
ATOM   7193  O   PHE A 491      17.598   5.776 -15.802  1.00 29.980          O  
ATOM   7194  CB  PHE A 491      15.199   7.782 -14.808  1.00 40.860          C  
ATOM   7195  CG  PHE A 491      16.497   8.270 -14.247  1.00 40.860          C  
ATOM   7196  CD1 PHE A 491      17.269   9.200 -14.921  1.00 40.860          C  
ATOM   7197  CD2 PHE A 491      16.968   7.766 -13.037  1.00 40.860          C  
ATOM   7198  CE1 PHE A 491      18.477   9.611 -14.403  1.00 40.860          C  
ATOM   7199  CE2 PHE A 491      18.168   8.175 -12.525  1.00 40.860          C  
ATOM   7200  CZ  PHE A 491      18.926   9.098 -13.207  1.00 40.860          C  
ATOM   7201  H   PHE A 491      13.297   6.406 -15.974  1.00 34.690          H  
ATOM   7202  HA  PHE A 491      15.869   7.263 -16.773  1.00 35.160          H  
ATOM   7203 1HB  PHE A 491      14.649   8.630 -15.208  1.00 49.040          H  
ATOM   7204 2HB  PHE A 491      14.608   7.349 -14.006  1.00 49.040          H  
ATOM   7205  HD1 PHE A 491      16.919   9.602 -15.872  1.00 49.040          H  
ATOM   7206  HD2 PHE A 491      16.375   7.029 -12.494  1.00 49.040          H  
ATOM   7207  HE1 PHE A 491      19.080  10.341 -14.942  1.00 49.040          H  
ATOM   7208  HE2 PHE A 491      18.523   7.768 -11.578  1.00 49.040          H  
ATOM   7209  HZ  PHE A 491      19.881   9.422 -12.799  1.00 49.040          H  
ATOM   7210  N   PHE A 492      16.002   4.902 -14.480  1.00 28.790          N  
ATOM   7211  CA  PHE A 492      16.819   3.880 -13.843  1.00 28.850          C  
ATOM   7212  C   PHE A 492      17.462   2.991 -14.879  1.00 29.020          C  
ATOM   7213  O   PHE A 492      18.677   2.767 -14.845  1.00 29.320          O  
ATOM   7214  CB  PHE A 492      15.945   3.051 -12.909  1.00 40.370          C  
ATOM   7215  CG  PHE A 492      16.580   1.888 -12.241  1.00 40.370          C  
ATOM   7216  CD1 PHE A 492      17.380   2.044 -11.129  1.00 40.370          C  
ATOM   7217  CD2 PHE A 492      16.341   0.617 -12.708  1.00 40.370          C  
ATOM   7218  CE1 PHE A 492      17.926   0.956 -10.500  1.00 40.370          C  
ATOM   7219  CE2 PHE A 492      16.883  -0.465 -12.086  1.00 40.370          C  
ATOM   7220  CZ  PHE A 492      17.676  -0.300 -10.974  1.00 40.370          C  
ATOM   7221  H   PHE A 492      15.034   4.982 -14.220  1.00 34.550          H  
ATOM   7222  HA  PHE A 492      17.599   4.371 -13.265  1.00 34.620          H  
ATOM   7223 1HB  PHE A 492      15.546   3.696 -12.140  1.00 48.440          H  
ATOM   7224 2HB  PHE A 492      15.115   2.678 -13.468  1.00 48.440          H  
ATOM   7225  HD1 PHE A 492      17.566   3.047 -10.743  1.00 48.440          H  
ATOM   7226  HD2 PHE A 492      15.706   0.475 -13.578  1.00 48.440          H  
ATOM   7227  HE1 PHE A 492      18.548   1.091  -9.613  1.00 48.440          H  
ATOM   7228  HE2 PHE A 492      16.671  -1.456 -12.467  1.00 48.440          H  
ATOM   7229  HZ  PHE A 492      18.101  -1.161 -10.467  1.00 48.440          H  
ATOM   7230  N   GLY A 493      16.654   2.478 -15.805  1.00 28.910          N  
ATOM   7231  CA  GLY A 493      17.172   1.616 -16.837  1.00 29.120          C  
ATOM   7232  C   GLY A 493      18.280   2.332 -17.587  1.00 29.820          C  
ATOM   7233  O   GLY A 493      19.388   1.807 -17.718  1.00 30.360          O  
ATOM   7234  H   GLY A 493      15.653   2.690 -15.784  1.00 34.690          H  
ATOM   7235 1HA  GLY A 493      17.551   0.696 -16.392  1.00 34.940          H  
ATOM   7236 2HA  GLY A 493      16.369   1.345 -17.526  1.00 34.940          H  
ATOM   7237  N   ALA A 494      17.977   3.527 -18.106  1.00 29.870          N  
ATOM   7238  CA  ALA A 494      18.939   4.303 -18.880  1.00 30.570          C  
ATOM   7239  C   ALA A 494      20.188   4.657 -18.077  1.00 30.960          C  
ATOM   7240  O   ALA A 494      21.297   4.663 -18.612  1.00 31.390          O  
ATOM   7241  CB  ALA A 494      18.285   5.576 -19.371  1.00 42.520          C  
ATOM   7242  H   ALA A 494      17.038   3.914 -17.948  1.00 35.840          H  
ATOM   7243  HA  ALA A 494      19.246   3.698 -19.729  1.00 36.680          H  
ATOM   7244 1HB  ALA A 494      18.989   6.138 -19.976  1.00 51.020          H  
ATOM   7245 2HB  ALA A 494      17.408   5.319 -19.967  1.00 51.020          H  
ATOM   7246 3HB  ALA A 494      17.974   6.174 -18.512  1.00 51.020          H  
ATOM   7247  N   ALA A 495      20.005   4.954 -16.788  1.00 30.880          N  
ATOM   7248  CA  ALA A 495      21.086   5.303 -15.883  1.00 31.290          C  
ATOM   7249  C   ALA A 495      22.083   4.158 -15.770  1.00 31.390          C  
ATOM   7250  O   ALA A 495      23.288   4.396 -15.640  1.00 31.530          O  
ATOM   7251  CB  ALA A 495      20.528   5.660 -14.513  1.00 43.640          C  
ATOM   7252  H   ALA A 495      19.057   4.986 -16.426  1.00 37.060          H  
ATOM   7253  HA  ALA A 495      21.603   6.167 -16.293  1.00 37.550          H  
ATOM   7254 1HB  ALA A 495      21.341   5.945 -13.850  1.00 52.370          H  
ATOM   7255 2HB  ALA A 495      19.829   6.491 -14.616  1.00 52.370          H  
ATOM   7256 3HB  ALA A 495      20.009   4.802 -14.102  1.00 52.370          H  
ATOM   7257  N   LEU A 496      21.587   2.916 -15.819  1.00 31.380          N  
ATOM   7258  CA  LEU A 496      22.458   1.758 -15.744  1.00 31.520          C  
ATOM   7259  C   LEU A 496      23.085   1.485 -17.112  1.00 32.130          C  
ATOM   7260  O   LEU A 496      24.290   1.243 -17.202  1.00 32.510          O  
ATOM   7261  CB  LEU A 496      21.666   0.516 -15.306  1.00 44.070          C  
ATOM   7262  CG  LEU A 496      21.045   0.509 -13.876  1.00 44.070          C  
ATOM   7263  CD1 LEU A 496      20.187  -0.736 -13.740  1.00 44.070          C  
ATOM   7264  CD2 LEU A 496      22.124   0.533 -12.809  1.00 44.070          C  
ATOM   7265  H   LEU A 496      20.569   2.786 -15.877  1.00 37.660          H  
ATOM   7266  HA  LEU A 496      23.259   1.964 -15.041  1.00 37.820          H  
ATOM   7267 1HB  LEU A 496      20.846   0.381 -16.012  1.00 52.890          H  
ATOM   7268 2HB  LEU A 496      22.319  -0.342 -15.381  1.00 52.890          H  
ATOM   7269  HG  LEU A 496      20.404   1.378 -13.751  1.00 52.890          H  
ATOM   7270 1HD1 LEU A 496      19.739  -0.755 -12.763  1.00 52.890          H  
ATOM   7271 2HD1 LEU A 496      19.403  -0.722 -14.499  1.00 52.890          H  
ATOM   7272 3HD1 LEU A 496      20.799  -1.618 -13.868  1.00 52.890          H  
ATOM   7273 1HD2 LEU A 496      21.649   0.520 -11.827  1.00 52.890          H  
ATOM   7274 2HD2 LEU A 496      22.764  -0.333 -12.910  1.00 52.890          H  
ATOM   7275 3HD2 LEU A 496      22.721   1.436 -12.901  1.00 52.890          H  
ATOM   7276  N   ALA A 497      22.270   1.510 -18.178  1.00 32.250          N  
ATOM   7277  CA  ALA A 497      22.770   1.252 -19.526  1.00 32.800          C  
ATOM   7278  C   ALA A 497      21.820   1.740 -20.622  1.00 32.850          C  
ATOM   7279  O   ALA A 497      20.641   1.382 -20.632  1.00 32.740          O  
ATOM   7280  CB  ALA A 497      22.983  -0.226 -19.718  1.00 45.700          C  
ATOM   7281  H   ALA A 497      21.275   1.716 -18.047  1.00 38.700          H  
ATOM   7282  HA  ALA A 497      23.716   1.783 -19.642  1.00 39.360          H  
ATOM   7283 1HB  ALA A 497      23.365  -0.368 -20.694  1.00 54.840          H  
ATOM   7284 2HB  ALA A 497      23.680  -0.605 -19.004  1.00 54.840          H  
ATOM   7285 3HB  ALA A 497      22.035  -0.741 -19.608  1.00 54.840          H  
ATOM   7286  N   LEU A 498      22.392   2.396 -21.634  1.00 33.090          N  
ATOM   7287  CA  LEU A 498      21.694   2.867 -22.833  1.00 33.250          C  
ATOM   7288  C   LEU A 498      22.661   3.725 -23.644  1.00 33.890          C  
ATOM   7289  O   LEU A 498      22.374   4.108 -24.778  1.00 34.630          O  
ATOM   7290  OXT LEU A 498      23.784   3.947 -23.189  1.00 49.880          O  
ATOM   7291  CB  LEU A 498      20.428   3.689 -22.472  1.00 44.790          C  
ATOM   7292  CG  LEU A 498      19.581   4.307 -23.641  1.00 44.790          C  
ATOM   7293  CD1 LEU A 498      18.941   3.186 -24.496  1.00 44.790          C  
ATOM   7294  CD2 LEU A 498      18.505   5.197 -23.038  1.00 44.790          C  
ATOM   7295  H   LEU A 498      23.372   2.630 -21.550  1.00 39.710          H  
ATOM   7296  HA  LEU A 498      21.413   2.000 -23.430  1.00 39.900          H  
ATOM   7297 1HB  LEU A 498      19.733   3.053 -21.954  1.00 53.750          H  
ATOM   7298 2HB  LEU A 498      20.719   4.496 -21.795  1.00 53.750          H  
ATOM   7299  HG  LEU A 498      20.219   4.905 -24.284  1.00 53.750          H  
ATOM   7300 1HD1 LEU A 498      18.354   3.633 -25.297  1.00 53.750          H  
ATOM   7301 2HD1 LEU A 498      19.722   2.565 -24.929  1.00 53.750          H  
ATOM   7302 3HD1 LEU A 498      18.287   2.576 -23.871  1.00 53.750          H  
ATOM   7303 1HD2 LEU A 498      17.910   5.642 -23.835  1.00 53.750          H  
ATOM   7304 2HD2 LEU A 498      17.858   4.599 -22.394  1.00 53.750          H  
ATOM   7305 3HD2 LEU A 498      18.978   5.983 -22.453  1.00 53.750          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 -2260.3 240.017 1718.2 -146.632 45.4915 106.136 843.048 -952.115 -3.7424 -27.3668 -730.352 -172.632 -203.532 -60.0338 -102.358 -48.2819 0 6.85702 28.9518 201.848 387.159 -103.609 120.165 -99.5918 -11.5304 271.539 -952.666
MET:NtermProteinFull_1 -3.02833 0.35217 -0.48157 -0.4326 0.06612 0.08895 0.11968 -0.37917 -0 -0 -0.29 0.92395 0 0 0 0 0 -0.00237 0.16557 1.21307 0 0 0 0.60916 0 0.1362 -0.93917
ALA_2 -3.72796 0.28037 2.48649 -0.02001 0 0 1.88546 -1.70758 -0.00366 -0.02789 -1.29247 -0.43012 0 0 0 0 0 0.03364 0 0 0 -0.44475 0 1.8394 0.03483 0.23473 -0.85953
ARG_3 -8.32312 0.79781 5.04825 -0.95915 0.40366 0.66422 2.8874 -2.64756 -0.01107 -0.05439 -0.93806 0.37136 0 0 0 0 0 0.0739 0.29579 1.94781 0 -0.21204 0 -1.2888 0.35711 0.61983 -0.96706
LEU_4 -4.01098 0.22978 3.53578 -0.48363 0.24203 0.11025 1.54994 -1.85435 -0 -0 -0.63268 0.2347 0 0 0 0 0 0.0408 0.06619 0.3904 0 -0.26894 0 0.18072 0.18832 0.6326 0.15095
ALA_5 -4.19643 0.19669 3.03166 -0.02153 0 0 2.05623 -2.07809 -0 -0 -1.13975 -0.36571 0 0 0 0 0 -0.02999 0 0 0 -0.24332 0 1.8394 -0.35134 0.19824 -1.10395
LEU_6 -10.4202 1.34589 4.57839 -0.50219 0.34328 0.12906 3.39557 -3.51526 -0 -0 -2.37222 0.21752 0 0 0 0 0 0.36236 0.21094 0.367 0 -0.28604 0 0.18072 -0.33187 0.60793 -5.68911
LEU_7 -6.99709 0.52172 3.91286 -0.44133 0.13361 0.09244 2.54139 -2.69925 -0.00366 -0.02789 -2.00388 0.17291 0 0 0 0 0 0.09833 0.07075 0.33882 0 -0.27226 0 0.18072 -0.27778 0.79908 -3.86052
GLY_8 -4.44053 0.53498 4.76582 -4e-05 0 0 2.73195 -2.4835 -0.0031 -0.02311 -2.51191 -0.41576 0 0 0 0 0 -0.01765 0 0 0 0.32112 0 0.83697 0.3358 0.53642 0.16747
ALA_9 -5.89382 0.75221 4.10378 -0.02243 0 0 3.1749 -2.78843 -0.00479 -0.02627 -3.17491 -0.35768 0 0 0 0 0 -0.05412 0 0 0 -0.27296 0 1.8394 0.22905 0.46097 -2.03511
ALA_10 -6.70135 0.85659 3.45083 -0.02293 0 0 3.26871 -2.97505 -0 -0 -3.00676 -0.37786 0 0 0 0 0 -0.0442 0 0 0 -0.33854 0 1.8394 -0.52972 0.46783 -4.11305
LEU_11 -5.52302 0.56106 4.9184 -0.48336 0.18945 0.10713 2.67723 -2.64411 -0 -0 -1.49733 0.24651 0 0 0 0 0 -0.00924 0.03557 0.56606 0 -0.22953 0 0.18072 -0.33402 0.53832 -0.70014
LEU_12 -7.33608 0.66491 4.90029 -0.6248 0.26666 0.17245 2.67419 -2.81062 -0 -0 -1.1996 0.02039 0 0 0 0 0 -0.02488 0.11859 1.39848 0 -0.29094 0 0.18072 -0.19556 0.76406 -1.32174
CYS_13 -8.24282 1.026 4.48253 -0.04824 2e-05 0.0157 2.79159 -2.84015 -0 -0 -3.23113 -0.06555 0 0 0 0 0 0.13452 0.00161 0.28442 0 0.32099 0 3.6196 0.01755 0.75786 -0.9755
ALA_14 -5.22859 0.426 4.23044 -0.0224 0 0 2.88227 -2.84395 -0.00479 -0.02627 -2.66586 -0.35694 0 0 0 0 0 0.05306 0 0 0 -0.14076 0 1.8394 -0.01254 0.45018 -1.42076
LEU_15 -7.82952 0.77326 5.81397 -0.48342 0.18917 0.11283 3.84972 -3.41371 -0.00057 -0.00845 -1.67725 0.21095 0 0 0 0 0 0.00178 0.02167 0.32854 0 -0.27979 0 0.18072 -0.31741 0.51984 -2.00767
ALA_16 -7.36231 0.60902 5.3998 -0.02185 0 0 2.97727 -3.64891 -0 -0 -2.09224 -0.39756 0 0 0 0 0 0.13844 0 0 0 -0.40467 0 1.8394 -0.47072 0.53579 -2.89855
VAL_17 -6.94292 0.77942 5.17825 -0.30569 0.20187 0.06839 2.70821 -3.30372 -0 -0 -2.02149 -0.12355 0 0 0 0 0 -0.02542 0.00028 0.04799 0 -0.39115 0 1.9342 -0.27387 0.39301 -2.0762
SER_18 -3.02786 0.13469 3.5264 -0.02431 0 0.02316 1.6465 -1.74382 -0 -0 -0.83068 -0.36809 0 0 0 0 0 -0.07101 0.00368 0.65056 0 0.2314 0.60012 -0.77834 -0.10673 0.3315 0.19717
THR_19 -4.54764 0.24902 5.18549 -0.1307 0.07149 0.08192 2.76448 -2.52365 -0 -0 -2.39398 -1.17305 0 0 -0.56292 0 0 -0.07025 0.02527 0.01531 0 -0.2041 2.36625 -1.0874 -0.39102 0.24962 -2.07585
GLN_20 -3.6243 0.2221 3.72098 -0.64396 0.14204 0.64409 1.79984 -1.839 -0 -0 -1.47184 -0.56904 0 0 0 0 0 0.0292 0.02876 0 2.39286 -0.27317 0 -0.18838 -0.26048 0.30672 0.41642
GLY_21 -2.3253 0.1989 2.35404 -7e-05 0 0 1.11377 -1.24676 -0 -0 -1.43962 -0.28213 0 0 0 0 0 -0.19274 0 0 0 -1.53465 0 0.83697 0.48969 0.77604 -1.25184
SER_22 -3.50208 0.6125 4.1781 -0.03641 0.00996 0.05466 2.04563 -2.00489 -0.00057 -0.00845 -1.70824 -0.39838 0 0 -1.20739 0 0 0.3289 0.00289 0.26229 0 -0.29719 1.90343 -0.77834 0.78356 1.5895 1.8295
PRO_23 -4.25065 0.66258 1.76976 -0.13865 4e-05 0.10203 0.84662 -0.92862 -0 -0 -0.85803 0.19875 0 0 -0.64447 0 0 -0.0221 0.0277 0.14371 0 -1.18676 0 -2.4119 -0.00331 1.44428 -5.24901
GLU_24 -2.79799 0.2125 2.24892 -0.3819 0.22643 0.60451 1.16775 -1.18625 -0.00157 -0.00969 0.0709 -0.40488 0 0 0 0 0 1.02233 0.10972 0 4.20922 0.24087 0 -2.7348 1.46175 0.689 4.74682
GLY_25 -1.90739 0.1468 1.56806 -5e-05 0 0 0.36847 -0.90496 -0 -0 -0.41032 -0.34367 0 0 -0.37097 0 0 -0.02138 0 0 0 -1.42217 0 0.83697 1.33329 1.36409 0.23676
HIS_26 -2.73627 0.3032 1.95103 -0.47074 0.05789 0.58241 0.95868 -1.17948 -0.00157 -0.00969 0.0045 -0.02811 0 0 0 0 0 -0.04325 0.08578 0 1.57519 -0.42927 0 -0.45461 -0.62093 1.68346 1.22822
GLY_27 -3.40808 0.45194 3.16194 -0.00039 0 0 1.43979 -1.71696 -6e-05 -0.0007 -1.02519 -0.19109 0 0 0 0 0 -0.12658 0 0 0 -0.68557 0 0.83697 -0.1351 0.69335 -0.70573
THR_28 -4.09734 0.49454 4.38381 -0.21245 0.23602 0.08114 2.18649 -2.12652 -0.01929 -0.10862 -1.83302 -0.42046 0 0 0 0 0 0.00129 0.07315 0.16672 0 0.05578 2.33275 -1.0874 0.04218 0.42242 0.57118
LYS_29 -5.61199 0.50636 5.89687 -0.45789 0.12532 0.29171 2.1827 -2.78809 -0 -0 -4.86131 -0.27187 0 0 0 0 0 -0.05748 0.08466 1.97115 0 -0.05826 0 -1.5107 -0.17145 0.63157 -4.09871
THR_30 -4.78926 0.36995 4.96123 -0.11691 0.05722 0.0548 2.00911 -2.56517 -1e-05 -4e-05 -1.88663 -1.33571 0 0 -0.37097 0 0 0.27148 0.00159 0.5047 0 0.02624 2.32097 -1.0874 -0.1101 0.66574 -1.01917
GLU_31 -3.49804 0.08858 4.39072 -0.33197 0.07163 0.38259 2.29653 -2.14277 -0 -0 -1.8399 -0.61713 0 0 0 0 0 0.00356 0.00011 0 3.29468 -0.12943 0 -2.7348 -0.12889 0.54071 -0.35382
MET_32 -6.72267 0.35724 4.70934 -0.55074 0.2648 0.03343 2.70109 -2.78477 -5e-05 -0.00066 -2.24259 -0.055 0 0 0 0 0 0.01328 0.26179 1.93333 0 0.09312 0 0.60916 0.19948 0.40585 -0.77456
MET_33 -5.35762 0.21354 4.54524 -0.47584 0.15074 0.07095 2.0081 -2.27688 -0.01929 -0.10862 -0.91685 -0.11399 0 0 0 0 0 0.04713 0.03413 2.19952 0 0.03414 0 0.60916 0.40243 0.32085 1.36684
GLY_34 -3.79604 0.2573 4.54767 -5e-05 0 0 2.44541 -2.24098 -0 -0 -2.53188 -0.39563 0 0 0 0 0 -0.07767 0 0 0 0.22658 0 0.83697 0.60408 0.1826 0.05837
ALA_35 -3.47209 0.2977 3.82909 -0.02253 0 0 2.69323 -2.09236 -0 -0 -2.46304 -0.3623 0 0 0 0 0 -0.05827 0 0 0 -0.38119 0 1.8394 0.23745 0.1948 0.23987
GLY_36 -3.02972 0.34422 3.66376 -4e-05 0 0 1.86125 -1.82514 -0 -0 -1.70885 -0.42587 0 0 0 0 0 -0.1647 0 0 0 0.36397 0 0.83697 -0.19752 0.28188 0.00022
ARG_37 -3.46719 0.33576 3.9968 -0.65657 0.09474 0.4437 2.13809 -1.85521 -0 -0 -1.81645 0.5311 0 0 0 0 0 -0.04965 0.04479 1.56426 0 -0.08656 0 -1.2888 -0.08934 0.22042 0.05989
LEU_38 -2.81694 0.31002 2.49856 -0.50634 0.18698 0.14074 1.35398 -1.25274 -0.0088 -0.12715 -1.03479 0.12481 0 0 0 0 0 -0.01643 0.05858 0.12434 0 -0.17606 0 0.18072 -0.49296 0.2377 -1.21577
LEU_39 -4.31063 0.52758 3.62223 -0.49532 0.16665 0.12795 1.77583 -1.90796 -0 -0 -0.75452 -0.03429 0 0 0 0 0 -0.00044 0.0296 1.0182 0 -0.14677 0 0.18072 -0.12652 0.63715 0.30946
GLN_40 -1.92352 0.16055 1.76268 -0.78248 0.30553 1.11123 0.40604 -0.81705 -0.0088 -0.12715 -0.23851 -2.40268 0 0 0 0 0 0.03133 0.10737 0 3.10058 -0.11385 0 -0.18838 -0.10447 0.72252 1.00096
GLN_41 -2.28722 0.43614 1.88177 -0.28454 0.05366 0.24693 0.41977 -0.8821 -0 -0 0.04553 -0.74748 0 0 0 0 0 -0.01379 0.00791 0 2.75582 -0.02499 0 -0.18838 -0.26744 0.34668 1.49825
GLY_42 -2.08965 0.31188 2.18357 -0.00027 0 0 0.83154 -1.10209 -0 -0 -0.58601 -0.16117 0 0 0 0 0 -0.09828 0 0 0 -0.55958 0 0.83697 -0.36146 0.51631 -0.27823
PRO_43 -1.4152 0.17578 1.05001 -0.19847 0.0051 0.14427 0.06584 -0.4627 -0.00072 -0.01948 0.04173 -0.00852 0 0 0 0 0 0.08541 0.00282 0.41257 0 -0.81422 0 -2.4119 -0.53609 0.56994 -3.31383
HIS_D_44 -2.07826 0.09784 2.83709 -0.43887 0.01346 0.30384 1.12168 -1.27504 -0 -0 -1.31303 -0.25307 0 0 -0.84869 0 0 -0.00093 0.18575 0 1.65413 -0.05545 0 -0.45461 -0.38111 0.30896 -0.57632
THR_45 -3.9567 0.28178 2.75656 -0.14999 0.06084 0.05456 1.27434 -1.49777 -0.01233 -0.1345 -1.0739 -0.09975 0 0 -0.84869 0 0 -0.08864 0.02678 0.08488 0 0.06475 2.27367 -1.0874 -0.38297 0.28515 -2.16932
ASN_46 -3.09292 0.18425 2.95652 -0.17739 0.01694 0.25882 1.23167 -1.45387 -0 -0 -0.49914 -0.32746 0 0 0 0 0 -0.08025 0.00324 0 2.19437 0.07969 0 -0.93687 -0.32288 0.16062 0.19536
SER_47 -1.40839 0.02428 1.88757 -0.02712 0 0.02215 0.40643 -0.82914 -0.01161 -0.11503 -0.16644 -0.20212 0 0 0 0 0 0.01568 0.0003 0.44622 0 -0.03845 0.60663 -0.77834 -0.39799 0.07672 -0.48864
ASP_48 -1.95387 0.50723 3.2274 -0.10467 0.01331 0.29955 0.79046 -1.24494 -0 -0 -2.85157 -0.12515 0 0 0 0 0 0.00495 0.00688 0 1.93185 0.07925 0 -2.3716 -0.26781 0.64821 -1.4105
PRO_49 -2.28848 0.55499 1.98845 -0.19459 0.00289 0.14106 0.60672 -0.79542 -0 -0 0.38517 0.01388 0 0 0 0 0 -0.02524 0.00174 0.63481 0 -1.00254 0 -2.4119 -0.24364 1.21613 -1.41598
PRO_50 -2.26914 0.36072 0.71748 -0.08545 9e-05 0.0533 0.16306 -0.40687 -0 -0 0.31738 0.6788 0 0 0 0 0 -0.09577 0.01088 0.46394 0 -0.17088 0 -2.4119 -0.45721 0.7923 -2.33926
TYR_51 -2.93423 0.24231 1.81821 -0.62074 0.03924 0.35228 0.51813 -0.98318 -0 -0 0.04599 -0.21064 0 0 0 0 0 -0.00272 0.04023 0 1.8835 -0.26264 8e-05 1.2797 -0.35097 0.27172 1.12628
ASN_52 -1.21208 0.02922 1.33324 -0.17305 0.0143 0.24273 0.12646 -0.62833 -0 -0 -0.12998 -0.33471 0 0 0 0 0 0.0082 0.00146 0 1.72571 0.07821 0 -0.93687 -0.11448 0.12795 0.15798
TYR_53 -5.40304 0.69875 1.37399 -0.68055 0.05014 0.07726 1.03113 -1.34209 -0.0064 -0.10679 -0.82388 -0.31491 0 0 0 0 0 0.03922 0.02367 0 2.31783 0.04333 0.02191 1.2797 -0.20549 0.26699 -1.65924
ASN_54 -1.89896 0.24023 1.44493 -0.45974 0.13887 0.93217 0.45074 -0.78376 -0 -0 -0.37412 -1.78937 0 0 0 0 0 0.00024 0.05609 0 2.98539 -0.55191 0 -0.93687 -0.08216 0.4751 -0.15314
CYS_55 -4.0304 0.80225 2.83321 -0.04141 0 0.01215 1.64215 -1.43534 -0 -0 -0.97738 -0.93826 0 0 0 0 0 0.00237 0.00042 1.24244 0 -0.36942 0 3.6196 0.02852 0.54693 2.93785
HIS_56 -5.36328 0.38056 3.62167 -0.81515 0.03393 0.9359 1.3873 -2.18469 -0 -0 -0.54459 -2.96477 0 0 0 0 0 -0.04334 0.20116 0 1.89008 -0.1179 0 -0.45461 -0.34717 0.66041 -3.72448
GLY_57 -4.0674 0.41267 2.39053 -0.00255 0 0 0.97611 -1.70261 -0.01236 -0.12704 -0.26835 -0.42235 0 0 0 0 0 -0.07512 0 0 0 -1.46613 0 0.83697 0.01708 0.49642 -3.01411
PHE_58 -7.50862 1.10131 1.98686 -0.58209 0.14241 0.30292 1.38595 -1.94215 -0 -0 -0.22032 0.06739 0 0 0 0 0 0.02851 0.03161 0 2.27057 -0.26772 0 1.0402 0.10646 0.51217 -1.54454
ASP_59 -2.56275 0.34519 2.80789 -0.11398 0.00104 0.34388 1.14794 -1.5357 -0.00816 -0.03041 -0.96842 -0.67324 0 0 0 0 0 -0.01132 0.02604 0 2.34605 -0.2605 0 -2.3716 -0.2824 0.54136 -1.25908
TRP_60 -10.4527 1.30625 1.9494 -1.46466 0.27815 0.69357 1.91232 -2.61965 -0.00754 -0.08142 -0.17304 -0.75628 0 0 0 0 0 -0.09215 0.12837 0 1.4221 -0.03004 0 1.6906 -0.35996 0.46345 -6.19323
ALA_61 -6.09213 1.00422 0.86748 -0.02593 0.00167 0 0.95146 -2.14735 -0.00021 -0.00655 -0.14322 -0.38026 0 0 0 0 0 0.24078 0 0 0 0.11652 0 1.8394 -0.28577 0.60754 -3.45235
ALA_62 -2.80995 0.05867 1.89907 -0.02185 0 0 1.29393 -1.43245 -0.00261 -0.01011 -0.57833 -0.18868 0 0 0 0 0 0.00219 0 0 0 0.00589 0 1.8394 -0.1704 0.44095 0.3257
SER_63 -1.51886 0.07148 1.28565 -0.02918 0 0.06831 0.28226 -0.64657 -0.00021 -0.00655 0.16398 -0.27263 0 0 0 0 0 0.00525 0.00021 0.09377 0 -0.49252 0.60002 -0.77834 -0.24928 0.19219 -1.23099
SER_64 -3.12866 0.19389 2.17139 -0.02718 0 0.02167 0.58507 -1.08172 -0 -0 -0.68721 -0.21851 0 0 0 0 0 -0.0485 0.00189 0.4315 0 -0.02211 0.60386 -0.77834 -0.43735 0.14684 -2.27346
SER_65 -4.44253 0.39609 6.13006 -0.03032 0 0.07046 3.37976 -2.71677 -0.00699 -0.0466 -3.31437 -0.43848 0 0 -1.6931 0 0 0.02474 0.03284 0.16278 0 -0.45592 0.65047 -0.77834 -0.57629 0.39393 -3.25858
SER_66 -2.73997 0.13722 3.12718 -0.02696 0 0.04156 1.48997 -1.53446 -0 -0 -1.48326 -1.01796 0 0 0 0 0 0.07152 0.00084 0.35732 0 0.12601 0.60384 -0.77834 -0.52246 0.40071 -1.74722
ALA_67 -3.30834 0.26124 4.02279 -0.02059 0 0 1.81484 -1.95332 -0 -0 -0.63696 -0.35408 0 0 0 0 0 0.00161 0 0 0 0.05925 0 1.8394 -0.17474 0.15302 1.70412
GLU_68 -6.14851 0.50878 7.26461 -0.21425 0.0389 0.31178 3.57345 -3.21178 -0.00059 -0.01283 -3.1028 -0.54484 0 0 -1.6931 0 0 -0.02828 0.08013 0 3.19154 -0.28167 0 -2.7348 -0.21571 0.15542 -3.06456
ILE_69 -8.86688 0.86584 5.38086 -0.50028 0.3362 0.09814 2.70787 -3.33737 -0 -0 -2.75059 0.03353 0 0 0 0 0 -0.05977 0.0447 0.56731 0 -0.43731 0 0.73287 -0.28115 0.3045 -5.16153
THR_70 -4.44343 0.26289 5.40727 -0.20031 0.11265 0.07126 2.41823 -2.50365 -0.00699 -0.0466 -2.28487 -0.01164 0 0 0 0 0 -0.00129 0.0146 0.05684 0 0.0137 2.2727 -1.0874 0.10707 0.38651 0.53754
GLU_71 -4.26775 0.2035 5.39989 -0.20813 0.02175 0.27423 2.70143 -2.49324 -0.00059 -0.01283 -3.37531 -0.55987 0 0 0 0 0 -0.02745 0.04022 0 3.00766 -0.259 0 -2.7348 -0.15342 0.29213 -2.15158
LEU_72 -8.03685 1.11734 4.98028 -0.48819 0.20408 0.12326 2.75793 -2.90105 -0 -0 -1.0662 0.21161 0 0 0 0 0 -0.03694 0.04512 0.28015 0 -0.29855 0 0.18072 -0.46597 0.32717 -3.0661
CYS_73 -4.92457 0.50225 3.81855 -0.05466 0.00246 0.02 1.629 -2.06591 -0 -0 -1.89587 -0.07904 0 0 0 0 0 -0.03875 0.00067 0.55462 0 0.28064 0 3.6196 -0.37636 0.37793 1.37053
ASP_74 -2.32016 0.14438 3.39071 -0.105 0.00169 0.32212 1.3159 -1.49186 -0.01154 -0.12026 -0.63119 -0.21695 0 0 0 0 0 -0.05135 0.00439 0 1.93666 -0.15255 0 -2.3716 -0.17176 0.25665 -0.27172
SER_75 -4.14977 0.3993 4.073 -0.0358 0.00022 0.02199 1.55085 -1.85795 -0.01153 -0.12026 -1.16249 0.10518 0 0 0 0 0 -0.03497 9e-05 0.42603 0 0.0157 1.81269 -0.77834 -0.33971 0.72731 0.64154
PRO_76 -4.37786 0.71107 2.41052 -0.201 0.01023 0.14689 1.23407 -1.11605 -0.04098 -0.22668 -0.38935 -0.04077 0 0 0 0 0 0.23564 0.00061 0.44168 0 -0.92282 0 -2.4119 -0.56483 1.04522 -4.05629
ALA_77 -2.71532 0.16163 0.95814 -0.02991 0.00805 0 0.19216 -0.9964 -0.01171 -0.12732 0.17742 -0.48802 0 0 0 0 0 0.0458 0 0 0 0.05813 0 1.8394 0.23689 0.77404 0.08297
SER_78 -3.71837 0.18006 3.96131 -0.02806 0 0.06289 1.6471 -1.9058 -0.05003 -0.37476 -2.3414 -0.40924 0 0 -0.62217 0 0 0.04964 0.00151 0.12487 0 -0.50561 1.22064 -0.77834 0.23827 0.67647 -2.57101
SER_79 -1.20459 0.0282 1.63831 -0.02827 0 0.02244 0.22959 -0.68575 -0.04505 -0.32603 -0.06243 -0.28023 0 0 0 0 0 -0.0578 2e-05 0.43696 0 0.04894 0.60544 -0.77834 -0.49167 0.54277 -0.4075
PHE_80 -8.45366 1.68987 2.26958 -0.77585 0.04471 0.04144 1.25895 -2.19202 -0 -0 -0.70175 -0.37136 0 0 0 0 0 0.21714 0.17669 0 2.89083 -0.20977 0 1.0402 -0.29171 1.25613 -2.11059
PRO_81 -3.83862 0.83296 1.86035 -0.1132 0.10937 0.0801 1.36503 -1.11312 -0 -0 -0.66284 0.21028 0 0 0 0 0 -0.03228 0.03154 1.03164 0 -0.83633 0 -2.4119 0.72127 1.52129 -1.24445
VAL_82 -3.21247 0.69329 2.20581 -0.29279 0.16151 0.05369 0.97367 -1.47851 -0 -0 -0.65816 0.28794 0 0 0 0 0 -0.17207 0.0329 0.46586 0 0.56779 0 1.9342 1.39037 0.78049 3.7335
ALA_83 -1.58885 0.37889 1.72854 -0.02302 0 0 0.84472 -0.9578 -0 -0 -0.02702 -0.40707 0 0 0 0 0 0.06926 0 0 0 -0.38486 0 1.8394 0.30444 0.35969 2.13633
ASP_84 -4.42046 0.6188 5.89958 -0.26107 0.13662 0.92048 2.89169 -2.77659 -0 -0 -3.86284 -0.98223 0 0 -0.50245 0 0 -0.0125 0.00157 0 1.87282 -0.80392 0 -2.3716 -0.44381 0.25771 -3.83822
CYS_85 -2.6972 0.11982 3.06281 -0.09904 0.00303 0.05213 0.79603 -1.44811 -0 -0 -0.74147 -0.32678 0 0 0 0 0 -0.05967 1e-05 0.51376 0 0.18023 0 3.6196 -0.29433 0.37602 3.05683
ASP_86 -2.89957 0.27223 3.57102 -0.11667 0.01199 0.36276 1.08009 -1.58861 -0.01065 -0.11942 -2.39731 -0.01047 0 0 -0.50245 0 0 0.05931 0.04308 0 2.35033 -0.17631 0 -2.3716 -0.36048 0.32486 -2.47786
GLY_87 -3.26414 0.34567 3.58126 -0.00025 0 0 1.5905 -1.85025 -0 -0 -1.20926 -0.17513 0 0 0 0 0 -0.09608 0 0 0 -0.81833 0 0.83697 -0.18211 0.29507 -0.94607
ASP_88 -4.08543 0.50019 5.34028 -0.2584 0.15661 0.96855 2.87441 -2.44576 -0.00317 -0.01392 -4.2358 -0.78307 0 0 -1.42963 -0.59238 0 -0.01604 0.00066 0 1.89782 -0.79559 0 -2.3716 -0.12764 0.37683 -5.04308
MET_89 -6.20779 0.73658 3.20579 -0.76386 0.36357 0.46225 1.37578 -1.93758 -0 -0 -0.66278 -0.52426 0 0 0 0 0 -0.06465 0.00435 2.93788 0 0.11077 0 0.60916 -0.31816 0.54608 -0.12686
GLN_90 -4.89545 0.5749 3.77222 -0.61564 0.12173 0.67486 1.64784 -1.86679 -0.00068 -0.00476 -1.36064 -0.54016 0 0 -0.63751 0 0 -0.04761 0.04089 0 2.54593 -0.06539 0 -0.18838 0.0894 0.53732 -0.21792
SER_91 -3.67968 0.47163 4.34121 -0.02637 0 0.02105 1.79712 -1.91522 -0.0182 -0.17835 -2.25608 -0.02328 0 0 -0.79213 -0.59238 0 0.288 0.03517 0.83919 0 -0.23143 1.2282 -0.77834 0.00271 1.14856 -0.31861
PRO_92 -6.10093 0.91612 2.28083 -0.11784 0.00139 0.08818 0.84105 -1.17769 -0 -0 -0.47512 0.24747 0 0 0 0 0 -0.08646 0.08552 0.15089 0 -1.00259 0 -2.4119 -0.69694 1.11896 -6.33907
ILE_93 -4.19853 0.42247 1.96786 -0.60163 0.34236 0.11568 0.64585 -1.27944 -0.08461 -0.43149 -0.0644 0.34187 0 0 0 0 0 0.01855 0.0599 0.73522 0 -0.19621 0 0.73287 0.19604 0.3816 -0.89604
ASN_94 -3.38293 0.15834 3.3346 -0.17529 0.01514 0.25327 1.14974 -1.58063 -0.06407 -0.38204 -1.21275 -0.35245 0 0 -0.62217 0 0 -0.0077 0.0014 0 1.7218 0.10459 0 -0.93687 0.67696 0.28252 -1.01853
ILE_95 -5.22668 0.40036 3.2011 -0.61768 0.39687 0.1179 1.9205 -1.85793 -0 -0 -0.41428 0.43736 0 0 0 0 0 -0.01351 0.0306 0.8782 0 -0.58846 0 0.73287 -0.21023 0.2735 -0.53949
VAL_96 -6.20553 0.64445 3.39411 -0.31251 0.23847 0.07218 1.98046 -2.28 -0.00604 -0.07999 0.00178 -0.11588 0 0 0 0 0 -0.02921 0.00322 0.08869 0 -0.21576 0 1.9342 -0.34391 0.30717 -0.9241
THR_97 -3.81155 0.42688 3.10246 -0.11802 0.06714 0.05294 1.29766 -1.78015 -0 -0 -0.44122 -1.12432 0 0 0 0 0 0.04302 0.00831 0.36722 0 0.16235 2.26184 -1.0874 -0.12399 0.2917 -0.4051
SER_98 -3.38629 0.32138 4.33883 -0.02347 0 0.02167 2.00177 -1.9843 -0.01816 -0.16113 -0.25763 -0.34956 0 0 0 0 0 -0.056 0.00905 0.63814 0 0.24596 0.6002 -0.77834 -0.20929 0.29787 1.25071
GLU_99 -4.1825 0.22943 4.41204 -0.22951 0.03248 0.33695 1.82801 -1.99997 -0.00649 -0.08162 -1.28387 -0.5783 0 0 0 0 0 -0.06269 0.06098 0 3.04602 -0.10078 0 -2.7348 -0.30692 0.2822 -1.33933
LEU_100 -4.40053 0.50221 2.43473 -0.49903 0.19325 0.1453 1.25058 -1.5598 -0 -0 -0.98124 0.07837 0 0 0 0 0 -0.05851 0.00992 0.13361 0 -0.17687 0 0.18072 -0.45756 0.40286 -2.802
ALA_101 -2.29985 0.13737 2.05006 -0.0216 0 0 1.12057 -1.09373 -0 -0 0.13698 -0.37557 0 0 0 0 0 -0.00398 0 0 0 -0.55055 0 1.8394 -0.32539 0.40591 1.01963
ASP_102 -4.21234 0.76265 5.65902 -0.20058 0.05556 0.62135 2.66765 -2.32594 -0.00161 -0.01994 -4.42859 -1.2187 0 0 -0.77999 0 0 -0.06344 0.0054 0 2.75202 -0.44703 0 -2.3716 -0.31157 0.99958 -2.85811
PRO_103 -3.31709 0.54072 2.5882 -0.07063 0 0.04394 0.98944 -1.09563 -0.01816 -0.15171 -0.41819 0.57594 0 0 0 0 0 -0.1748 0.06315 0.20567 0 -0.89966 0 -2.4119 0.03094 1.28133 -2.23844
THR_104 -3.07054 0.33852 2.53592 -0.14401 0.06069 0.10689 1.17443 -1.3948 -0.01533 -0.14701 -1.52434 -1.04461 0 0 -0.77999 0 0 0.62739 0.01746 0.14845 0 -0.06966 2.32075 -1.0874 0.83463 0.71429 -0.39827
ASP_105 -4.52341 0.34852 6.31285 -0.2195 0.00176 0.71969 2.35191 -2.77097 -0.02914 -0.2675 -2.32618 0.0947 0 0 0 -1.08673 0 0.01574 0.00394 0 3.17569 0.42616 0 -2.3716 1.54053 0.52774 1.9242
ARG_106 -4.26296 0.14825 4.12862 -0.52979 0.06541 0.28789 1.43053 -1.83703 -0.03632 -0.31284 -0.72362 0.61572 0 0 0 0 0 0.08224 0.05967 2.44738 0 -0.18541 0 -1.2888 0.73793 0.41257 1.23944
SER_107 -2.72812 0.28925 3.23273 -0.02346 0 0.02041 1.10132 -1.60015 -0.00161 -0.01994 0.33113 0.03237 0 0 0 0 0 0.07709 0.00267 0.89212 0 -0.28192 0.60032 -0.77834 -0.47819 0.54598 1.21364
GLY_108 -2.48922 0.3795 0.97739 -0.00027 0 0 0.48884 -0.93162 -0 -0 -0.6455 -0.30072 0 0 0 0 0 -0.05439 0 0 0 1.13143 0 0.83697 0.1621 0.55738 0.11187
VAL_109 -6.43912 0.5917 3.23214 -0.30449 0.20531 0.06859 2.60005 -2.60144 -0 -0 -1.45062 -0.71489 0 0 0 0 0 0.08713 0.07146 0.74437 0 -0.29198 0 1.9342 0.27205 0.4194 -1.57614
SER_110 -4.1289 0.58365 3.26915 -0.03172 0.00046 0.05417 1.82035 -1.669 -0.02526 -0.20197 -0.51747 -1.13316 0 0 -0.63106 0 0 -0.03642 0.00304 0.45684 0 -0.19997 0.70278 -0.77834 -0.25692 0.45299 -2.26674
GLY_111 -1.30991 0.08589 1.50122 -8e-05 0 0 0.48664 -0.75192 -0.02108 -0.08997 0.22027 -0.37993 0 0 0 0 0 -0.15087 0 0 0 -1.52597 0 0.83697 -0.47951 0.21181 -1.36643
ILE_112 -5.4351 0.8251 2.4527 -0.53046 0.64101 0.10075 1.7494 -1.72024 -0.03711 -0.2479 -1.44223 0.12053 0 0 -0.63106 0 0 -0.09582 0.18917 1.35472 0 0.23066 0 0.73287 -0.35193 0.52239 -1.57253
ASN_113 -3.69759 0.3535 3.13407 -0.34259 0.19405 0.69172 1.71339 -1.69787 -0 -0 -1.27393 -0.76676 0 0 -0.67128 0 0 -0.03157 0.01603 0 1.77679 -0.58813 0 -0.93687 0.08096 1.43311 -0.61296
LEU_114 -5.49917 0.61607 2.88262 -0.64202 0.40822 0.16877 2.0195 -1.94815 -0 -0 -1.11327 -0.08847 0 0 0 0 0 -0.16476 0.00912 2.25187 0 0.03105 0 0.18072 0.17116 1.30185 0.58514
ARG_115 -2.30441 0.34948 2.62002 -1.69125 0.47454 1.90329 1.16136 -1.22443 -0 -0 -0.60497 -2.0814 0 0 -0.67128 0 0 -0.08834 0.09812 3.02363 0 -0.20339 0 -1.2888 -0.09347 0.53789 -0.08341
GLY_116 -2.03353 0.24804 2.16096 -8e-05 0 0 0.64771 -1.0696 -0 -0 -0.68509 -0.35192 0 0 0 0 0 0.01228 0 0 0 0.53328 0 0.83697 0.09319 0.32246 0.71466
MET_117 -6.68673 0.58382 3.98886 -0.45681 0.14379 0.25338 1.24816 -1.86049 -0 -0 -0.77834 -0.32393 0 0 0 0 0 0.05494 0.52278 2.72921 0 0.04129 0 0.60916 0.23426 0.47356 0.77691
GLY_118 -2.75266 0.21451 4.25794 -0.00039 0 0 2.35315 -1.89063 -0.00513 -0.04382 -3.68563 -0.18615 0 0 -1.11367 0 0 -0.05769 0 0 0 -0.41127 0 0.83697 -0.03231 0.63197 -1.88482
SER_119 -2.74189 0.19126 2.7076 -0.02424 0 0.02226 1.38128 -1.41012 -0.0186 -0.12853 -0.91851 -0.45634 0 0 0 0 0 -0.05604 0.00838 0.56731 0 0.26931 0.60221 -0.77834 -0.08538 0.33269 -0.53571
SER_120 -4.16101 0.37497 4.11346 -0.02894 0.00033 0.04643 1.29851 -2.05204 -0.01956 -0.15119 -0.51268 -1.10297 0 0 0 0 0 -0.02113 0.01503 0.28239 0 -0.25079 0.61496 -0.77834 -0.38502 0.2994 -2.4182
ASP_121 -4.5784 0.35909 5.37759 -0.10109 0.00016 0.29616 2.23479 -2.39568 -0.01844 -0.12868 -1.59649 -0.57741 0 0 -1.11367 0 0 0.17132 0.02349 0 2.10876 -0.25342 0 -2.3716 -0.42906 0.59781 -2.39475
PHE_122 -7.50851 0.58172 3.14315 -0.81604 0.02543 0.26802 2.08379 -2.3268 -0 -0 -1.11636 -0.03442 0 0 0 0 0 -0.01409 0.00608 0 1.87764 -0.29611 0 1.0402 -0.12901 0.53082 -2.68449
VAL_123 -7.38675 0.89885 3.8969 -0.33037 0.53768 0.076 2.97024 -2.70204 -0.00513 -0.04382 -1.93502 -0.27457 0 0 0 0 0 0.54954 1e-05 0.19669 0 -0.42756 0 1.9342 0.01306 1.03389 -0.99819
LEU_124 -4.03236 0.44314 3.74571 -0.55725 0.15076 0.13628 1.62257 -1.80818 -0.03398 -0.26358 -0.43056 0.2762 0 0 0 0 0 -0.08455 0.02056 0.36044 0 -0.13417 0 0.18072 -0.03221 1.17305 0.73259
ARG_125 -2.22159 0.1928 1.75569 -0.46591 0.08665 0.28716 0.40061 -0.90514 -0.00568 -0.05989 0.02188 -0.13565 0 0 0 0 0 -0.02001 0.03782 1.74646 0 0.00695 0 -1.2888 -0.05873 0.54868 -0.0767
SER_126 -3.68092 0.43045 3.9079 -0.0316 9e-05 0.02165 1.53785 -2.02727 -0 -0 -1.41345 -0.3764 0 0 0 0 0 0.00667 0.00492 0.61908 0 0.01095 1.80123 -0.77834 0.04659 0.26157 0.34098
ASN_127 -3.91779 0.32473 3.03327 -0.16717 0.0009 0.24521 1.56417 -1.76459 -0.00924 -0.04403 -2.01802 -0.26992 0 0 -0.85642 0 0 -0.01077 0.22835 0 1.70501 0.03307 0 -0.93687 0.05721 0.36509 -2.4378
VAL_128 -6.09468 0.27382 2.2835 -0.26563 0.14283 0.05583 1.90322 -2.14542 -0 -0 -2.57165 -0.28366 0 0 0 0 0 -0.07024 0.00241 0.23412 0 -0.77189 0 1.9342 -0.18865 0.41385 -5.14803
LYS_129 -4.22785 0.60798 5.36087 -0.29683 0.0311 0.14062 3.82728 -2.47915 -0 -0 -6.93345 -0.08772 0 0 0 -0.78233 0 -0.0119 0.04479 2.23897 0 0.1137 0 -1.5107 -0.27027 0.30911 -3.9258
VAL_130 -5.0742 0.49393 2.08045 -0.26323 0.17249 0.05318 1.85252 -1.82146 -0.01332 -0.09886 -1.61579 -0.28534 0 0 0 0 0 0.05854 0.00799 0.31086 0 -0.73306 0 1.9342 -0.2364 0.3994 -2.77809
ASN_131 -3.47493 0.23182 3.93617 -0.16831 0.01034 0.23664 1.26164 -1.907 -0.06958 -0.47846 -2.1928 -0.43667 0 0 0 -0.47381 0 -0.02672 0.16802 0 2.0423 0.17396 0 -0.93687 -0.17179 0.33999 -1.93608
ILE_132 -8.09491 1.2725 3.96368 -0.60564 0.48122 0.10923 2.51806 -2.62336 -0 -0 -2.37483 0.21944 0 0 0 0 0 -0.05114 0.10746 0.97313 0 -0.76153 0 0.73287 -0.20953 0.72548 -3.61786
GLU_133 -2.47802 0.22722 2.60944 -0.59597 0.34501 1.62327 0.44674 -1.18142 -0.02418 -0.16417 -0.6608 -3.09848 0 0 0 0 0 -0.19046 0.05477 0 3.25627 -0.21388 0 -2.7348 -0.02498 0.86457 -1.93987
GLN_134 -4.75521 0.78997 3.65311 -0.28983 0.05177 0.26498 0.86183 -1.68443 -0.00878 -0.12255 -0.22967 -0.58091 0 0 0 0 0 -0.0197 0.04955 0 2.92122 -0.1871 0 -0.18838 -0.05563 0.475 0.94522
ASP_135 -3.74722 0.30056 5.71367 -0.21923 0.04153 0.72804 2.97331 -2.38583 -0.00583 -0.08429 -5.77319 -0.47381 0 0 -1.87644 0 0 -0.00018 0.12222 0 2.13482 -0.51189 0 -2.3716 -0.12059 0.63456 -4.9214
MET_136 -8.26216 0.85163 4.7726 -0.36064 0.07598 0.05348 1.53543 -2.31965 -0.01332 -0.09886 -1.11097 -0.25399 0 0 0 0 0 -0.00142 0.07818 1.58048 0 0.0441 0 0.60916 0.23991 0.56629 -2.01377
LYS_137 -4.33464 0.29909 4.93524 -0.51021 0.1367 0.3223 2.01047 -2.08707 -0.03428 -0.16337 -4.48255 -0.07689 0 0 0 -0.1038 0 0.12736 0.085 1.79057 0 0.01496 0 -1.5107 0.04054 0.39645 -3.14485
ILE_138 -6.44843 0.87438 2.39318 -0.55653 0.3909 0.10637 1.81039 -1.81592 -0 -0 -1.91543 -0.03775 0 0 0 0 0 0.04358 0.41516 1.499 0 0.18136 0 0.73287 0.04259 0.80171 -1.48256
SER_139 -2.89155 0.26363 1.76304 -0.03132 0 0.07228 0.47022 -0.99257 -0.0072 -0.02837 -0.20531 -0.28436 0 0 0 0 0 0.00943 0.00236 0.22575 0 -0.38687 0.60001 -0.77834 0.02724 0.66742 -1.50451
TRP_140 -7.45067 0.52176 4.66627 -0.79264 0.06227 0.30797 3.13425 -2.71205 -0 -0 -3.23231 -0.25536 0 0 0 -0.63185 0 -0.0481 0.14976 0 1.73333 0.09268 0 1.6906 0.15225 0.44721 -2.16462
ASP_141 -2.38416 0.11115 2.04153 -0.10791 0.00573 0.30083 0.69862 -1.05494 -0.0072 -0.02837 -0.89414 -0.32842 0 0 0 0 0 0.15413 0.0001 0 1.8454 0.04932 0 -2.3716 0.00626 0.50849 -1.45521
ALA_142 -3.89529 0.49749 2.23363 -0.0245 5e-05 0 0.99956 -1.74961 -0.01038 -0.1425 -1.04066 -0.18627 0 0 -0.85642 0 0 0.03807 0 0 0 -0.13744 0 1.8394 -0.6204 0.98802 -2.06726
PRO_143 -5.14785 0.81951 1.86167 -0.19907 0.00908 0.14829 0.49535 -0.91056 -0.00568 -0.05989 -0.47887 -0.06122 0 0 0 0 0 -0.01648 0.00297 0.73799 0 -0.83779 0 -2.4119 -0.70016 1.06687 -5.68775
THR_144 -1.33688 0.11763 1.17751 -0.17029 0.05021 0.14518 0.18514 -0.6777 -0.02899 -0.25814 0.00489 -1.86464 0 0 0 0 0 0.05854 0.07309 0.41575 0 0.21434 2.3128 -1.0874 0.8341 0.43261 0.59774
SER_145 -2.39978 0.21054 2.5849 -0.02375 0 0.02023 0.58221 -1.18739 -0.0186 -0.11564 -1.10274 0.24113 0 0 0 0 0 0.00322 0.00467 0.88742 0 -0.25575 0.60922 -0.77834 1.11765 0.30857 0.68777
GLY_146 -1.30746 0.22505 1.5498 -0.00025 0 0 0.34103 -0.75043 -0 -0 0.12402 -0.27368 0 0 0 0 0 -0.11448 0 0 0 0.92433 0 0.83697 0.09486 0.26925 1.91902
ASN_147 -1.57198 0.59255 1.32288 -0.19811 0.03984 0.3349 0.24747 -0.64642 -0 -0 -0.20719 -0.9647 0 0 0 0 0 0.10472 0.0583 0 1.69887 -0.82183 0 -0.93687 -0.05201 0.34326 -0.6563
LEU_148 -4.72398 0.71433 3.59056 -0.66519 0.36561 0.28791 1.53222 -1.74148 -0 -0 -0.10388 -0.11621 0 0 0 0 0 0.02176 0.03608 0.95611 0 -0.02835 0 0.18072 0.66578 1.45292 2.4249
PRO_149 -3.89876 0.79306 2.22099 -0.09199 0.0011 0.05737 0.8547 -1.12405 -0.02261 -0.14482 -0.4013 0.69923 0 0 0 0 0 -0.0968 0.00347 0.45911 0 -0.21934 0 -2.4119 0.65648 1.42516 -1.24089
THR_150 -4.6134 0.44468 1.80544 -0.1137 0.06947 0.07875 0.74942 -1.33061 -0 -0 -0.03705 -0.56879 0 0 0 0 0 0.02733 0.00033 0.09237 0 -0.52004 2.2763 -1.0874 -0.41281 0.26857 -2.87114
ILE_151 -4.41533 0.47873 1.02166 -0.51669 0.44947 0.09708 0.67591 -0.92904 -0 -0 -0.04241 -0.12099 0 0 0 0 0 -0.00547 0.13969 0.80752 0 0.21545 0 0.73287 -0.04657 0.35678 -1.10133
MET_152 -2.58359 0.19384 1.38744 -0.59755 0.29484 0.08899 0.12628 -0.82694 -0.00222 -0.00615 0.11062 -0.10002 0 0 0 0 0 0.00294 0.23805 2.1557 0 0.06781 0 0.60916 0.30482 0.45759 1.9216
ILE_153 -4.61361 0.4439 0.70646 -0.47507 0.3292 0.10836 0.63263 -1.05644 -0 -0 0.37642 -0.10992 0 0 0 0 0 -0.03745 0.01756 0.32416 0 -0.67251 0 0.73287 -0.09137 0.37087 -3.01393
ASP_154 -3.01422 0.20241 4.27709 -0.2452 0.19215 0.81895 1.62768 -1.8575 -0.02383 -0.12412 -2.69242 -3.94694 0 0 -0.58839 -0.34464 0 -0.05173 0.33777 0 2.77808 -0.08877 0 -2.3716 -0.35829 0.64035 -4.83319
GLY_155 -3.02736 0.16674 2.96155 -5e-05 0 0 1.29467 -1.58802 -0 -0 -1.15199 -0.39268 0 0 0 0 0 -0.16361 0 0 0 -1.29562 0 0.83697 -0.63144 0.78222 -2.2086
THR_156 -3.46257 0.52726 4.25832 -0.17545 0.09868 0.06313 1.60558 -1.88553 -0.02161 -0.11797 -2.35717 -0.00422 0 0 -0.58839 -0.34464 0 -0.07221 0.14829 0.03306 0 0.10684 2.42079 -1.0874 -0.56638 0.68344 -0.73817
GLU_157 -1.92158 0.27733 1.84948 -0.22605 0.04416 0.36677 0.88983 -0.92487 -0.00814 -0.09068 -0.7636 -0.52625 0 0 0 0 0 -0.06805 0.03933 0 2.7138 0.06288 0 -2.7348 -0.06298 0.55975 -0.5237
GLN_158 -5.71043 0.60269 2.78121 -0.39947 0.16132 0.31972 1.19013 -1.74953 -0 -0 -1.4768 -0.83733 0 0 0 -0.63185 0 0.04335 0.38953 0 4.0459 -0.0079 0 -0.18838 0.21881 0.58928 -0.65972
ARG_159 -3.13388 0.25263 2.64653 -0.52172 0.09735 0.28334 0.98633 -1.32424 -0.00814 -0.09068 -1.57423 0.63539 0 0 0 -0.80443 0 -0.0048 0.28228 2.00746 0 -0.05144 0 -1.2888 0.08259 0.57646 -0.952
PHE_160 -7.85216 1.32934 0.66308 -0.76006 0.09066 0.43814 0.42675 -1.30538 -0.00878 -0.12255 0.28475 0.2044 0 0 0 0 0 0.02889 0.01906 0 2.4634 -0.19438 0 1.0402 0.02181 0.56859 -2.66424
GLN_161 -3.50228 0.45598 2.91019 -0.75995 0.1624 0.60539 1.00924 -1.34178 -0 -0 -1.62471 -0.45234 0 0 -0.8953 -0.80443 0 -0.04715 0.10382 0 2.98996 0.15759 0 -0.18838 0.73175 1.20866 0.71869
PRO_162 -5.39689 0.58549 2.71738 -0.19048 0.00203 0.13282 0.8456 -1.22572 -0 -0 -1.7658 0.11724 0 0 -0.8953 0 0 0.05312 0.00108 0.38003 0 -0.89156 0 -2.4119 0.40929 1.11744 -6.41612
ILE_163 -6.21173 0.70309 4.07129 -0.60743 0.41982 0.11133 2.25363 -2.36039 -0.00663 -0.01965 -2.32799 0.49748 0 0 0 0 0 -0.0643 0.04454 0.90542 0 -0.51343 0 0.73287 -0.44557 0.90432 -1.91333
GLN_164 -5.29042 0.52246 3.31841 -0.27213 0.06673 0.21566 1.16473 -1.88379 -0.00733 -0.02354 -1.77974 -0.56682 0 0 0 -1.34151 0 -0.03476 0.17721 0 3.23052 0.2074 0 -0.18838 -0.32115 1.09819 -1.70826
LEU_165 -6.92592 0.40968 2.81185 -0.50864 0.27882 0.1399 2.27364 -2.31886 -0.00663 -0.01965 -2.19667 -0.00359 0 0 0 0 0 -0.03763 0.02705 2.11517 0 -0.35069 0 0.18072 -0.07253 0.87637 -3.32761
HIS_D_166 -4.53104 0.25037 3.2123 -0.37166 0.01178 0.47095 0.77042 -1.7994 -0.00732 -0.02347 -0.79226 -0.22884 0 0 0 -0.74651 0 0.45889 0.00021 0 2.32926 -0.07299 0 -0.45461 -0.0717 0.52106 -1.07454
PHE_167 -6.51884 0.51056 2.19893 -0.64423 0.0766 0.40938 0.73049 -1.71412 -0 -0 -0.61999 0.30484 0 0 0 0 0 -0.00394 0.18806 0 1.99532 -0.32882 0 1.0402 -0.18671 0.32264 -2.23962
HIS_168 -5.50191 0.57928 4.60665 -0.48861 0.08431 0.36599 2.30105 -2.3721 -0.01558 -0.12026 -2.24337 -1.10799 0 0 -1.20166 0 0 0.09718 0.07073 0 2.00282 -0.06016 0 -0.45461 -0.38377 0.43017 -3.41183
HIS_D_169 -5.99857 0.82002 4.15764 -0.38235 0.05432 0.38181 2.71027 -2.50463 -0.00321 -0.01855 -1.04506 -0.50848 0 0 -0.77011 0 0 -0.10364 0.01152 0 3.27287 0.15732 0 -0.45461 -0.38728 0.73587 0.12516
PHE_170 -5.24759 0.64794 2.12041 -0.98195 0.27036 0.37956 1.35895 -1.82164 -0 -0 -0.69388 -0.67442 0 0 -1.20166 0 0 -0.03596 0.38014 0 2.5163 0.19912 0 1.0402 -0.23142 0.80511 -1.17044
ALA_171 -3.67724 0.50861 2.55376 -0.02648 0.00217 0 1.3069 -1.76288 -0 -0 -0.60185 -0.40969 0 0 0 0 0 -0.05672 0 0 0 0.02695 0 1.8394 -0.37471 0.44787 -0.22389
SER_172 -3.20935 0.17263 3.25844 -0.0353 0.0249 0.03006 1.4086 -1.7198 -0.00321 -0.01855 -0.79085 -0.41612 0 0 0 0 0 -0.07119 0.00483 0.06574 0 0.1091 1.77866 -0.77834 -0.17189 0.30455 -0.05711
GLU_173 -4.50049 0.47275 3.71716 -0.19304 0.01706 0.26208 0.69213 -1.92889 -0.01128 -0.04197 -0.7588 -0.38366 0 0 0 0 0 -0.00666 0.02331 0 4.01147 0.11054 0 -2.7348 0.09505 0.19915 -0.95888
HIS_D_174 -4.93076 0.4571 3.78167 -0.71004 0.03136 0.93394 1.2279 -2.03469 -0 -0 -1.27116 -0.04588 0 0 -0.45122 0 0 -0.00964 0.01183 0 1.34582 0.12442 0 -0.45461 0.0697 0.20901 -1.71525
THR_175 -5.98606 0.61128 4.45186 -0.16565 0.06618 0.05707 1.7208 -2.38146 -0.02155 -0.1647 -1.71424 -0.24004 0 0 -0.45122 0 0 -0.02526 0.05544 0.08887 0 0.01222 2.54699 -1.0874 0.04915 0.37046 -2.20727
ILE_176 -7.03017 0.73072 3.40725 -0.46011 0.30551 0.08724 2.39819 -2.30432 -0.00234 -0.00663 -2.04135 0.07499 0 0 0 0 0 -0.0442 0.14866 0.50392 0 -0.75969 0 0.73287 -0.28786 0.69244 -3.85486
ASN_177 -3.58271 0.31037 2.07719 -0.17823 0.01017 0.26464 0.74983 -1.17793 -0.0145 -0.11484 -0.71041 -0.4858 0 0 0 -0.89134 0 -0.04779 0.01824 0 2.08082 0.22749 0 -0.93687 -0.20782 0.64669 -1.96277
GLY_178 -3.49494 0.15102 3.58737 -0.00073 0 0 2.0694 -1.78349 -0.00234 -0.00663 -3.26556 -0.26092 0 0 0 0 0 -0.15079 0 0 0 -1.40532 0 0.83697 0.8087 0.30619 -2.61106
GLN_179 -5.51713 0.46058 4.47799 -0.53094 0.06314 0.50878 1.37481 -2.06028 -0.03675 -0.17059 -1.95342 -0.50854 0 0 -1.86618 0 0 0.01533 0.05135 0 2.08995 -0.06596 0 -0.18838 0.72328 0.3994 -2.73354
LEU_180 -5.29728 0.93441 0.61329 -0.54627 0.20318 0.12117 0.15886 -1.0078 -0 -0 -0.00888 0.27073 0 0 0 0 0 0.01875 0.0075 0.58836 0 -0.37248 0 0.18072 -0.06139 0.52494 -3.67219
TYR_181 -6.39622 1.13866 2.24449 -1.10442 0.15915 0.64856 0.45553 -1.65091 -0.00243 -0.00707 -0.25611 -0.30589 0 0 0 0 0 0.12692 0.00203 0 1.53588 -0.37239 0.00416 1.2797 0.65552 1.18329 -0.66156
PRO_182 -6.74514 1.59287 3.00197 -0.12862 0.01128 0.09261 0.9378 -1.55071 -0 -0 0.0274 0.19512 0 0 0 0 0 -0.09625 0.00269 0.17769 0 -0.89807 0 -2.4119 0.27881 1.33944 -4.17302
LEU_183 -3.75449 0.53168 1.38041 -0.63939 0.3358 0.26602 0.47637 -1.04012 -0.01435 -0.12281 -0.05874 -0.15208 0 0 0 0 0 0.17908 0.11582 1.10769 0 -0.15814 0 0.18072 -0.32137 0.74782 -0.94007
GLU_184 -5.37351 0.87917 4.53092 -0.21594 0.0299 0.32346 1.86426 -2.22866 -0 -0 -0.81023 -0.63911 0 0 0 -0.95505 0 0.03243 0.03498 0 3.10086 0.15348 0 -2.7348 0.13839 1.20432 -0.66513
ALA_185 -4.66804 0.30947 3.32477 -0.02878 0.0064 0 2.29948 -2.13067 -0 -0 -2.04731 -0.44856 0 0 0 0 0 0.10882 0 0 0 0.48575 0 1.8394 0.69463 1.01013 0.7555
HIS_186 -7.27616 0.75918 5.36408 -0.47576 0.02495 0.51367 3.56998 -3.02653 -0.00551 -0.01658 -3.6892 -0.31761 0 0 0 -0.95505 0 0.02657 0.00663 0 2.47592 -0.15827 0 -0.45461 0.78047 0.67637 -2.17749
LEU_187 -8.27415 1.18124 4.06387 -0.64144 0.20284 0.19203 2.6747 -2.7221 -0 -0 -3.05684 0.24666 0 0 0 0 0 -0.05553 0.29245 0.55619 0 -0.37935 0 0.18072 0.1032 0.94148 -4.49403
VAL_188 -5.85728 0.40275 2.57918 -0.28892 0.18436 0.06497 1.54415 -2.01589 -0.02047 -0.11075 -1.12411 -0.1502 0 0 0 0 0 0.01075 0.00073 0.0982 0 -0.44362 0 1.9342 -0.26271 0.58009 -2.87457
MET_189 -4.72713 0.33839 2.52726 -0.25393 0.02708 0.09703 1.59634 -1.40533 -0 -0 -1.65962 -0.27789 0 0 0 0 0 0.15102 0.07604 1.89151 0 0.22414 0 0.60916 0.29372 0.48969 -0.0025
ALA_190 -3.53205 0.46956 0.86778 -0.0218 0 0 1.13051 -1.17671 -0 -0 -0.50827 -0.37196 0 0 0 0 0 -0.00333 0 0 0 -0.52888 0 1.8394 0.48948 0.53923 -0.80704
SER_191 -3.31815 0.13497 3.68474 -0.03052 0 0.05035 1.93575 -1.72951 -0.02708 -0.22903 -1.55856 -1.03108 0 0 -0.83759 0 0 0.01273 5e-05 1.11581 0 0.10016 0.67699 -0.77834 -0.14222 0.40679 -1.56374
LEU_192 -4.47568 0.45484 1.91822 -0.5041 0.27346 0.14064 0.19891 -1.41323 -0.01817 -0.13196 -0.10533 0.04812 0 0 0 0 0 -0.05815 0.18563 0.16309 0 -0.15338 0 0.18072 -0.39795 0.45999 -3.23433
ASP_193 -2.83997 0.14877 4.04427 -0.09818 0.00474 0.28201 2.03177 -1.77502 -0.00042 -0.00171 -2.44931 -0.16406 0 0 -0.83759 0 0 0.14661 0.00129 0 2.42288 0.45183 0 -2.3716 -0.08813 0.38431 -0.70751
ASP_194 -1.63184 0.17716 1.72817 -0.10784 0.00345 0.30996 0.5057 -0.79886 -0 -0 0.10733 -0.31054 0 0 0 0 0 0.25612 0.01624 0 1.84975 0.04358 0 -2.3716 0.11243 0.8703 0.75951
PRO_195 -3.558 0.34538 3.0429 -0.16914 0.08907 0.11139 1.24783 -1.32751 -0 -0 -1.12473 0.19732 0 0 0 0 0 0.07762 0.0193 0.08831 0 -0.66898 0 -2.4119 0.52472 1.10564 -2.41078
ASN_196 -6.13354 0.57727 5.31833 -0.20416 0.01906 0.36512 2.80918 -2.69968 -0.00095 -0.02372 -2.84664 -1.07979 0 0 -0.51284 -0.44257 0 -0.03191 0.30655 0 2.22768 -1.04406 0 -0.93687 0.15105 0.63229 -3.55021
GLN_197 -5.40163 0.54899 5.30637 -0.35008 0.03413 0.17954 2.06436 -2.45027 -0.01748 -0.11243 -3.31369 0.03474 0 0 0 -0.48276 0 0.01296 0.05081 0 3.62297 0.09878 0 -0.18838 -0.67066 0.46286 -0.57088
LEU_198 -6.33635 0.74771 3.18916 -0.46705 0.12107 0.10122 2.35309 -2.0501 -0 -0 -1.85228 0.03864 0 0 0 0 0 0.02522 0.24601 0.64236 0 -0.28461 0 0.18072 -0.33721 0.63276 -3.04964
ALA_199 -3.24309 0.14842 2.26778 -0.01942 0 0 1.86867 -1.55727 -0 -0 -1.94538 -0.37537 0 0 0 0 0 0.10506 0 0 0 -0.50211 0 1.8394 -0.10036 0.62304 -0.89063
VAL_200 -5.81276 0.84153 1.31658 -0.27163 0.16141 0.05688 0.72945 -1.79429 -0.02991 -0.10803 -0.65528 -0.26467 0 0 0 0 0 -0.04921 0.00512 0.22323 0 -0.75594 0 1.9342 -0.18983 0.29826 -4.36489
ILE_201 -6.0049 0.70678 2.64902 -0.62604 0.41132 0.13015 2.05355 -2.03837 -0 -0 -2.03038 0.14255 0 0 0 0 0 -0.04871 0.05199 1.04534 0 -0.71273 0 0.73287 -0.42601 0.45831 -3.50528
GLY_202 -3.23857 0.4325 2.60416 -0.00036 0 0 1.3415 -1.44281 -0.008 -0.02626 -1.08189 -0.26514 0 0 -0.65861 0 0 0.19869 0 0 0 0.4984 0 0.83697 0.31405 0.49676 0.00139
THR_203 -5.73172 0.51693 3.27972 -0.10574 0.03523 0.07525 2.59771 -1.98526 -0.00388 -0.03381 -2.20968 -0.469 0 0 0 0 0 0.01969 0.00306 0.10221 0 -0.43444 2.39332 -1.0874 0.27429 0.28721 -2.4763
MET_204 -5.35013 0.69883 2.31807 -0.28833 0.08298 0.03534 1.23011 -1.44997 -0 -0 -0.7684 -0.36173 0 0 0 0 0 -0.02221 0.00696 1.66187 0 -0.15553 0 0.60916 -0.11646 0.25692 -1.61251
TYR_205 -7.84174 1.47229 0.82694 -0.57153 0.0345 0.32983 0.69778 -1.55094 -0.0279 -0.23238 -0.35453 -0.22671 0 0 0 0 0 0.02888 0.22028 0 1.73255 -0.39193 0.01434 1.2797 0.32174 0.47493 -3.76389
LYS_206 -4.14434 0.59901 5.69691 -0.51593 0.23314 0.379 3.14889 -2.32694 -0.0155 -0.11828 -4.03274 -0.39974 0 0 0 -0.75838 0 0.02923 0.06277 2.41045 0 -0.03181 0 -1.5107 0.17266 0.72051 -0.40178
TYR_207 -5.39312 0.54932 2.29226 -0.91422 0.12231 0.37121 1.49486 -1.78676 -0 -0 -1.48402 -0.34309 0 0 0 0 0 -0.13997 0.2338 0 2.127 0.31142 0.03121 1.2797 -0.04153 0.54078 -0.74883
GLY_208 -2.29314 0.34739 2.25884 -4e-05 0 0 0.89032 -1.16995 -0.0003 -0.00168 0.58587 -0.42537 0 0 0 0 0 -0.15096 0 0 0 0.4199 0 0.83697 0.06369 0.19416 1.55569
ASN_209 -3.22115 0.34031 3.38448 -0.19063 0.04138 0.31239 1.17698 -1.5798 -0.02792 -0.26579 -1.1775 -0.48147 0 0 0 0 0 -0.01002 0.00515 0 2.03361 -0.53505 0 -0.93687 -0.2515 0.15692 -1.22647
GLY_210 -2.97793 0.24912 3.68383 -0.0003 0 0 1.82941 -1.86674 -0 -0 -1.96066 -0.16167 0 0 0 0 0 -0.08131 0 0 0 -1.50685 0 0.83697 -0.27095 0.16717 -2.05991
ASP_211 -5.8793 0.70002 7.3688 -0.12259 0.02683 0.38222 3.6068 -3.20681 -4e-05 -0.00015 -6.0417 -0.2223 0 0 -2.14045 0 0 -0.06583 0.00396 0 2.43771 -0.38126 0 -2.3716 -0.26478 0.23458 -5.93588
ASP_212 -4.71069 0.41016 7.53233 -0.2586 0.00608 0.83784 4.08251 -3.25503 -0.00563 -0.05272 -6.96412 0.09254 0 0 0 -1.29451 0 -0.08568 0.07657 0 3.3283 0.02546 0 -2.3716 -0.51581 0.36645 -2.75618
PHE_213 -7.94807 1.34301 3.85459 -0.67418 0.05972 0.35602 1.9096 -2.64027 -0.00967 -0.07577 -1.82233 -0.16806 0 0 0 0 0 -0.01704 0.31349 0 2.98558 -0.13913 0 1.0402 -0.22323 0.80436 -1.05118
LEU_214 -7.31964 0.85597 3.29322 -0.66625 0.54154 0.17128 2.20176 -2.39158 -0.01458 -0.14922 -1.54439 0.24213 0 0 0 0 0 0.06873 0.60424 2.69251 0 -0.26232 0 0.18072 -0.08895 0.9939 -0.59091
ALA_215 -4.11607 0.11566 3.6246 -0.02117 0 0 1.99335 -2.12201 -0 -0 -1.57278 -0.39171 0 0 0 0 0 -0.01412 0 0 0 -0.30576 0 1.8394 -0.30496 0.55464 -0.72093
ARG_216 -5.75038 0.31407 8.5167 -0.98672 0.21247 0.60967 3.95785 -3.67301 -0.02596 -0.14109 -6.68721 0.32163 0 0 0 -1.80364 0 0.07196 0.14291 2.82052 0 0.00309 0 -1.2888 -0.30332 0.65911 -3.03015
LEU_217 -7.01626 0.39073 4.93272 -0.68107 0.17494 0.25743 3.11482 -2.92626 -0 -0 -1.93234 0.08571 0 0 0 0 0 -0.02428 0.02082 0.84886 0 -0.21694 0 0.18072 -0.07135 0.6196 -2.24216
PHE_218 -7.03968 0.39473 5.75442 -0.8513 0.0371 0.30616 2.84785 -3.09504 -0.00013 -0.00298 -3.09612 -0.0156 0 0 0 0 0 0.07484 0.34098 0 1.94394 -0.26121 0 1.0402 -0.09258 0.32216 -1.39224
GLY_219 -3.92834 0.30957 5.40882 -5e-05 0 0 2.39022 -2.59294 -0.01936 -0.10883 -2.0228 -0.40339 0 0 0 0 0 -0.05684 0 0 0 0.25153 0 0.83697 0.48395 0.27515 0.82365
LYS_220 -4.58798 0.25863 6.00097 -0.36275 0.03989 0.1678 3.22971 -2.77705 -0 -0 -4.9956 -0.12379 0 0 0 -0.37318 0 -0.02866 0.09179 1.64159 0 -0.04938 0 -1.5107 0.76455 0.41483 -2.19931
VAL_221 -6.39316 0.74332 4.10486 -0.312 0.25486 0.07006 2.81051 -2.70739 -0 -0 -2.32563 -0.03061 0 0 0 0 0 -0.05286 0.00153 0.04992 0 -0.37185 0 1.9342 0.22857 0.52385 -1.47183
GLU_222 -5.78904 0.11679 7.55372 -0.55757 0.08223 1.00655 3.40476 -3.2979 -0.01835 -0.12578 -4.38999 -0.71233 0 0 0 -0.92239 0 -0.01281 0.08684 0 3.56714 -0.26511 0 -2.7348 -0.27906 0.3476 -2.9395
ASP_223 -4.81872 0.53639 7.89261 -0.10275 0.00404 0.30707 3.87383 -3.39756 -0.00471 -0.06777 -6.54895 -0.27215 0 0 0 -0.78233 0 0.05337 0.00134 0 1.82706 0.15581 0 -2.3716 -0.36063 0.38397 -3.69168
ALA_224 -4.10896 0.15174 4.69105 -0.0224 0 0 2.46888 -2.50399 -0.04011 -0.27125 -2.01743 -0.36681 0 0 0 0 0 -0.00599 0 0 0 -0.29047 0 1.8394 -0.3452 0.32917 -0.49236
LEU_225 -7.20134 0.65814 5.00094 -0.68376 0.24402 0.26011 2.69699 -3.09008 -0 -0 -1.65717 0.08067 0 0 0 0 0 0.13804 0.0138 0.96629 0 -0.26112 0 0.18072 -0.38778 0.44537 -2.59618
GLU_226 -3.31286 0.16025 4.27585 -0.21441 0.02174 0.28107 1.393 -1.95933 -0.01143 -0.17515 -0.70217 -0.57546 0 0 0 0 0 -0.00365 0.1608 0 3.00192 -0.26069 0 -2.7348 -0.41284 0.56687 -0.50129
GLU_227 -3.2274 0.17414 3.89214 -0.21225 0.028 0.29467 1.31349 -1.7124 -0.02074 -0.16242 -0.96483 -0.58593 0 0 0 0 0 0.08974 0.00333 0 3.00862 -0.22771 0 -2.7348 -0.56144 0.33239 -1.27339
ARG_228 -6.46213 0.71302 6.87368 -0.97316 0.34581 0.55616 3.89772 -3.2699 -0.01775 -0.13024 -4.49368 0.06926 0 0 0 -1.64404 0 0.03122 0.31491 2.01681 0 -0.13487 0 -1.2888 0.44394 0.50603 -2.64601
ASP_229 -2.99234 0.23403 3.62029 -0.20784 0.02218 0.72514 1.47632 -1.7397 -0 -0 0.05304 -2.1772 0 0 0 0 0 0.16387 0.26146 0 2.38259 -0.4856 0 -2.3716 0.51927 0.61381 0.09771
ASP_230 -5.11739 0.39688 6.60211 -0.20069 0.0431 0.66542 3.38349 -3.10619 -0 -0 -5.1728 -3.4125 0 0 0 -1.64404 0 0.06665 0.4879 0 3.43273 -0.3527 0 -2.3716 -0.60688 0.6272 -6.2793
VAL_231 -6.55353 1.07118 3.23358 -0.28827 0.15543 0.06576 2.79793 -2.51014 -0 -0 -1.27835 0.13993 0 0 -0.28403 0 0 -0.09286 0.03305 0.08483 0 -0.16891 0 1.9342 -0.40958 0.80266 -1.26711
SER_232 -3.48025 0.35157 2.80176 -0.02941 0.02182 0.02913 0.86664 -1.59437 -0.03074 -0.09158 -0.86413 0.09884 0 0 0 0 0 0.01421 0.05626 0.06217 0 0.41554 0.6 -0.77834 0.4291 0.60331 -0.51848
TYR_233 -6.78369 1.10031 4.84232 -0.63979 0.04449 0.3575 2.69258 -2.75548 -0 -0 -1.86073 -0.15609 0 0 -1.12145 0 0 0.32485 0.00316 0 2.0346 -0.28594 0.02612 1.2797 0.53652 0.49011 0.12909
GLY_234 -2.54285 0.2243 3.29904 -0.00032 0 0 1.14742 -1.48789 -0 -0 -0.48208 -0.15997 0 0 0 0 0 -0.09601 0 0 0 -1.25063 0 0.83697 0.28124 0.43447 0.2037
SER_235 -3.12479 0.49768 2.26773 -0.03243 0.03361 0.03096 0.69965 -1.23365 -0.03747 -0.25169 -0.36684 0.08558 0 0 0 -0.44257 0 -0.0893 0.00242 0.07448 0 0.11376 1.74717 -0.77834 0.25913 0.32613 -0.21878
LYS_236 -3.94301 0.45957 3.92358 -0.51893 0.19394 0.3239 0.38085 -1.81094 -0.03074 -0.09158 -0.17123 0.07692 0 0 0 0 0 0.06271 0.01575 1.85255 0 0.01937 0 -1.5107 0.02405 0.34841 -0.39551
GLU_237 -1.48699 0.15684 1.17632 -0.22727 0.03977 0.37818 0.10184 -0.60923 -0 -0 0.35425 -0.54041 0 0 0 0 0 -0.10797 0.01691 0 2.69743 0.09596 0 -2.7348 -0.07202 0.29005 -0.47114
VAL_238 -4.77909 0.95638 2.01232 -0.31958 0.31833 0.06754 0.22081 -1.70405 -0.02881 -0.1588 0.08838 -0.48563 0 0 0 0 0 0.55145 0.02511 0.14174 0 -0.32453 0 1.9342 -0.16923 0.85882 -0.79463
PRO_239 -2.1328 0.40828 1.60563 -0.13598 0.00302 0.09926 0.60528 -0.78663 -0 -0 -0.91297 0.16652 0 0 -0.51284 0 0 -0.07967 0.01159 0.21028 0 -0.85698 0 -2.4119 -0.55193 0.97765 -4.29417
ILE_240 -4.87087 0.69022 1.81585 -0.47671 0.39957 0.10794 1.39644 -1.41134 -0.0015 -0.02375 -1.37627 -0.15215 0 0 0 0 0 -0.05691 0.04827 0.2554 0 -0.54867 0 0.73287 -0.46172 0.4985 -3.43482
ASP_241 -4.6775 0.46545 5.43083 -0.25551 0.03251 0.83998 2.40326 -2.31525 -0.0015 -0.02375 -3.22052 -0.54522 0 0 0 -0.48276 0 0.01894 4e-05 0 2.08521 -0.67232 0 -2.3716 -0.12771 0.43242 -2.98499
MET_242 -5.17542 0.48009 2.16199 -0.51625 0.11579 0.13615 0.87255 -1.18744 -0 -0 -0.78744 0.01323 0 0 0 0 0 -0.03514 0.09355 1.65322 0 0.25983 0 0.60916 0.05278 0.32925 -0.9241
GLU_243 -2.5237 0.1719 2.67634 -0.34385 0.07431 0.4953 1.31951 -1.32748 -0.0219 -0.08177 -1.29675 -0.42736 0 0 0 0 0 -0.02558 0.01004 0 3.47412 0.20864 0 -2.7348 0.72923 0.20324 0.57943
ILE_244 -5.55236 0.5768 1.44008 -0.53173 0.32993 0.13713 0.55531 -1.24216 -0 -0 -0.68194 -0.20987 0 0 0 0 0 -0.00828 0.01769 0.44285 0 -0.10947 0 0.73287 0.4848 0.2276 -3.39074
SER_245 -3.41991 0.48606 4.8861 -0.01982 0 0.01771 1.53803 -1.93419 -0.00097 -0.00564 -2.86843 0.08827 0 0 -0.47966 0 0 0.02879 0.00049 1.0698 0 -0.37839 0.62832 -0.77834 -0.25901 1.11836 -0.28241
PRO_246 -2.39124 0.59131 2.32056 -0.12776 0.00321 0.09159 0.58978 -0.81686 -0 -0 0.1332 0.22199 0 0 0 0 0 -0.0784 0.00762 0.12916 0 -0.92993 0 -2.4119 -0.48289 1.31201 -1.83855
LYS_247 -1.29972 0.05489 1.61298 -0.33807 0.07802 0.21923 0.29491 -0.71222 -0 -0 -0.21399 -0.3737 0 0 0 0 0 0.58469 0.01348 1.47342 0 -0.07548 0 -1.5107 -0.40816 0.7391 0.13866
ASP_248 -5.68576 0.61747 6.50487 -0.08951 0.009 0.23776 2.11532 -2.83197 -0.00097 -0.00564 -4.19909 -0.11947 0 0 -0.47966 -0.19066 0 0.00347 0.45962 0 2.06344 0.12735 0 -2.3716 -0.13442 0.71053 -3.25993
HIS_249 -5.12531 0.29612 1.93986 -0.38138 0.01837 0.39789 0.73097 -1.48291 -0.02082 -0.12154 0.19852 -0.3743 0 0 0 0 0 -0.00219 0.08559 0 2.21569 -0.08191 0 -0.45461 -0.30082 0.52611 -1.93665
VAL_250 -2.55192 0.23987 0.69843 -0.32138 0.23133 0.07709 0.24126 -0.6703 -0.02082 -0.12154 -0.00129 -0.594 0 0 0 0 0 0.02698 0.00033 0.12303 0 0.16382 0 1.9342 0.00316 0.27735 -0.26442
LEU_251 -4.62827 0.6816 2.06055 -0.47641 0.22748 0.08902 0.91493 -1.20476 -0 -0 -0.55307 0.32056 0 0 0 0 0 0.01228 0.03405 0.35837 0 -0.20566 0 0.18072 -0.07683 0.76444 -1.501
PRO_252 -3.08712 0.58912 1.54197 -0.17801 0.03105 0.12523 0.37972 -0.78488 -0 -0 -0.70331 0.06645 0 0 -0.44346 0 0 0.12106 0.00016 0.18544 0 -0.88173 0 -2.4119 0.00668 1.02385 -4.41969
GLN_253 -5.54631 1.20584 4.06709 -0.51193 0.10043 0.50011 1.90996 -1.94095 -0.01497 -0.09439 -1.50913 -0.90575 0 0 0 0 0 0.30722 0.0938 0 2.87706 -0.03972 0 -0.18838 1.63018 0.6947 2.63487
SER_254 -4.35184 0.3731 3.62221 -0.02868 0.00869 0.02903 1.89421 -1.84071 -0 -0 -1.15355 -0.24313 0 0 -0.96201 0 0 0.01981 0.00048 1.17181 0 -0.36741 0.6014 -0.77834 1.20513 0.62754 -0.17225
SER_255 -4.03436 0.36279 3.23332 -0.03023 0.02151 0.02937 1.49752 -1.64711 -0 -0 -1.11825 0.10738 0 0 0 -0.47808 0 0.13404 0.00865 0.57581 0 -0.02417 0.79723 -0.77834 -0.2246 0.58853 -0.97899
LEU_256 -8.52001 1.65585 3.18884 -0.51949 0.22985 0.09804 3.08031 -2.45386 -1e-05 -0.00022 -2.52383 0.323 0 0 0 0 0 0.24522 0.07059 0.41532 0 -0.18122 0 0.18072 -0.35218 1.65824 -3.40484
GLU_257 -7.38602 0.68243 6.35763 -0.19698 0.03091 0.27742 3.04021 -2.94038 -0.01458 -0.14922 -3.72085 -0.69457 0 0 0 0 0 0.08035 0.05961 0 3.19771 -0.03829 0 -2.7348 -0.23881 1.77972 -2.60851
TYR_258 -9.18699 0.9399 5.30905 -1.07786 0.18602 0.61967 4.07846 -3.19086 -0 -0 -3.66381 -0.29593 0 0 0 -0.19066 0 -0.01595 0.00102 0 1.5873 -0.49206 0.0016 1.2797 -0.07711 0.82246 -3.36603
ALA_259 -4.55899 0.39071 2.37659 -0.02096 0 0 2.38059 -1.80818 -0 -0 -1.96929 -0.3771 0 0 0 0 0 0.16785 0 0 0 -0.52827 0 1.8394 -0.12317 0.56822 -1.66259
GLY_260 -1.99073 0.39309 0.72214 -0.00165 0 0 0.31049 -0.63727 -0 -0 -0.81113 -0.39533 0 0 0 0 0 -0.07908 0 0 0 0.91398 0 0.83697 1.08882 0.28887 0.63916
TYR_261 -7.28938 0.81979 3.07907 -0.9832 0.10862 0.60903 2.38131 -2.25188 -0.00019 -0.00048 -2.27549 -0.31429 0 0 0 0 0 0.00836 0.02811 0 1.59459 -0.30806 0.00694 1.2797 1.05633 0.308 -2.14311
ASP_262 -2.04617 0.05513 2.82102 -0.11462 0.00682 0.34385 1.3916 -1.21023 -0.00922 -0.10091 -3.42709 -0.01385 0 0 0 -0.7709 0 -0.0664 0.03139 0 2.68695 0.03174 0 -2.3716 -0.03993 0.31938 -2.48303
GLY_263 -3.15783 0.08041 3.61975 -0.00088 0 0 1.76374 -1.8192 -0.00237 -0.00936 -2.27382 -0.29001 0 0 0 0 0 -0.05179 0 0 0 -0.95149 0 0.83697 0.42281 0.34622 -1.48685
SER_264 -3.66313 0.45137 3.14009 -0.0283 0 0.06327 1.23758 -1.66239 -0 -0 -1.98112 -0.5063 0 0 -0.5341 0 0 0.04242 0.0518 0.23153 0 -0.36403 0.613 -0.77834 0.10257 0.58703 -2.99705
LEU_265 -7.53719 0.67296 4.07473 -0.47214 0.09491 0.08443 2.52391 -2.54702 -0 -0 -0.36739 0.24279 0 0 0 0 0 0.02468 0.0292 0.86856 0 -0.2823 0 0.18072 -0.50503 0.85867 -2.05551
THR_266 -3.39578 0.21361 2.31736 -0.12848 0.0761 0.06372 1.07031 -1.32408 -0 -0.00012 -1.77488 -1.11896 0 0 -0.69238 0 0 0.0171 0.17926 0.02143 0 -0.14701 2.37305 -1.0874 -0.42089 0.93505 -2.82301
THR_267 -6.84203 0.85819 4.16353 -0.11611 0.08616 0.0791 2.29718 -2.44176 -0 -0.00012 -1.80017 -0.49123 0 0 0 0 0 0.0713 0.00068 0.09233 0 -0.52249 2.28927 -1.0874 -0.44237 1.44512 -2.36084
PRO_268 -4.78544 0.65411 1.83112 -0.13079 0.00067 0.0954 0.69502 -0.79588 -0 -0 0.4572 0.20469 0 0 0 0 0 0.05591 0.01037 0.15113 0 -1.06813 0 -2.4119 -0.40389 1.59366 -3.84675
PRO_269 -4.6461 0.68528 2.80888 -0.13096 0.05622 0.08268 1.83101 -1.41527 -0 -0 0.30266 0.41 0 0 0 0 0 0.07875 0.04731 0.12445 0 -0.45306 0 -2.4119 0.56715 1.1327 -0.9302
CYS_270 -6.47095 0.69299 4.19356 -0.06081 0.04071 0.02442 1.90851 -2.07885 -0 -0 -2.64163 -0.38965 0 0 0 0 0 0.08699 0.04652 0.04172 0 0.18396 0 3.6196 1.58163 1.05902 1.83773
SER_271 -4.68461 0.7052 5.13388 -0.02467 0 0.05647 2.89658 -2.50726 -0.01841 -0.1017 -3.20289 -0.57362 0 0 0 0 0 0.04203 0.01172 0.15905 0 -0.47621 0.60131 -0.77834 0.5841 0.65691 -1.52046
GLU_272 -2.66686 0.20903 1.90183 -0.50706 0.31765 1.60953 0.21904 -1.09541 -0 -0 -0.3653 -2.77744 0 0 0 0 0 -0.00047 0.05053 0 4.65345 0.28224 0 -2.7348 0.09625 0.27146 -0.53632
VAL_273 -3.60732 0.3875 1.87458 -0.31561 0.19451 0.07201 1.23411 -1.50252 -0.01391 -0.04876 -0.87393 -0.4611 0 0 0 0 0 0.01993 0.0052 0.10007 0 0.06387 0 1.9342 0.49674 0.47161 0.0312
VAL_274 -7.64116 0.94326 3.09969 -0.27344 0.21455 0.05442 2.31834 -2.58874 -0.02544 -0.19372 -2.24591 -0.09665 0 0 0 0 0 -0.01248 0.03212 0.35571 0 -0.78228 0 1.9342 -0.05769 0.59912 -4.3661
LYS_275 -4.31993 0.15111 4.81938 -0.66365 0.27676 0.32522 2.38149 -2.17147 -0.0139 -0.04872 -4.38649 0.00075 0 0 -0.97456 -0.7709 0 0.15646 0.01754 2.5011 0 0.17504 0 -1.5107 0.15288 0.6737 -3.22888
TRP_276 -12.097 1.69665 5.75673 -0.88386 0.02045 0.27197 3.97031 -4.1198 -0 -0 -3.77499 -0.13855 0 0 -0.5341 0 0 0.05267 0.02302 0 1.41612 -0.25527 0 1.6906 0.13271 0.91636 -5.85596
HIS_D_277 -5.33326 0.38118 4.86858 -0.36866 0.00881 0.45131 2.46969 -2.52728 -0 -0 -2.40443 -0.54809 0 0 -0.37835 0 0 0.00499 0.07855 0 2.37012 -0.2606 0 -0.45461 -0.29696 0.66388 -1.27515
VAL_278 -6.94678 0.91118 2.07921 -0.2688 0.19943 0.05667 2.57888 -2.09815 -0 -0 -2.05387 -0.27352 0 0 0 0 0 0.00659 0.01012 0.30973 0 -0.73933 0 1.9342 -0.25748 0.32225 -4.22969
PHE_279 -5.77293 0.41605 2.63419 -0.72125 0.04476 0.16297 2.03372 -1.93525 -0.00402 -0.01867 -2.25566 -0.58396 0 0 0 0 0 -0.05947 0.07279 0 2.81807 -0.19705 0 1.0402 -0.01811 0.31032 -2.03327
THR_280 -6.77679 0.96948 4.66153 -0.17447 0.0821 0.06381 3.40945 -2.56666 -0 -0 -2.80471 -0.27601 0 0 0 0 0 0.02026 0.00628 0.19029 0 -0.16885 2.33232 -1.0874 0.2125 0.33863 -1.56824
SER_281 -4.5849 0.86471 3.7917 -0.02069 0 0.05139 2.25464 -2.07524 -0.02632 -0.15163 -1.21075 -0.51589 0 0 0 0 0 0.64294 0.14691 0.20641 0 -0.455 0.60461 -0.77834 0.90412 1.47359 1.12227
PRO_282 -3.81917 0.86707 2.6356 -0.06828 1e-05 0.04273 0.98821 -1.07198 -0 -0 -0.57583 0.60032 0 0 -0.50896 0 0 -0.05115 0.03328 0.1307 0 -0.73896 0 -2.4119 1.29949 1.72759 -0.92123
ARG_283 -2.66861 0.40454 3.33904 -0.9346 0.19387 0.74711 1.18782 -1.42099 -0.04121 -0.25417 -1.94274 -0.29758 0 0 -0.50896 -0.44431 0 0.04288 0.10983 2.84818 0 -0.19743 0 -1.2888 1.07473 0.75742 0.70601
THR_284 -3.41241 0.32453 3.3966 -0.20711 0.13001 0.09437 2.31753 -1.85321 -0 -0 -1.67589 -1.5712 0 0 0 0 0 0.13471 0.03169 0.02196 0 0.16985 2.28695 -1.0874 1.04972 0.5803 0.731
ILE_285 -6.36734 0.72837 0.89486 -0.56354 0.32614 0.17256 0.68139 -1.40397 -0.00036 -0.00094 -0.33602 -0.12041 0 0 0 0 0 -0.02901 0.094 3.16522 0 -0.49189 0 0.73287 0.39815 0.44388 -1.67605
SER_286 -3.18475 0.1478 3.35475 -0.03267 0.00034 0.05878 2.17041 -1.75555 -0.00227 -0.00626 -2.1528 -0.81856 0 0 0 0 0 -0.0692 0 0.4713 0 0.48269 0.61441 -0.77834 0.15797 0.20418 -1.13776
ILE_287 -5.56176 0.68254 0.40469 -0.63525 0.41441 0.13503 0.47201 -1.25344 -0.02845 -0.17788 -0.35337 0.21815 0 0 0 0 0 -0.03859 0.06172 0.99567 0 -0.64579 0 0.73287 -0.02381 0.32337 -4.27789
ASP_288 -3.97778 0.34778 4.99213 -0.12352 0.02675 0.3734 2.42223 -2.2235 -0.01376 -0.13214 -3.03204 -1.36337 0 0 -0.64888 0 0 0.02858 0.0713 0 3.94132 0.14417 0 -2.3716 -0.27098 0.52634 -1.28356
GLN_289 -5.04341 0.43594 4.17712 -0.26486 0.04166 0.21443 2.11027 -2.09316 -0.00202 -0.00561 -2.75959 -0.70307 0 0 -1.24508 0 0 -0.06921 0.23469 0 2.74761 -0.19401 0 -0.18838 -0.19424 0.5227 -2.2782
LEU_290 -4.42205 0.44823 1.83375 -0.56844 0.17185 0.13816 0.14816 -1.26252 -0.02566 -0.09598 -0.12898 0.26499 0 0 0 0 0 -0.05026 0.01319 0.56672 0 -0.38206 0 0.18072 -0.15787 0.37414 -2.95393
LYS_291 -4.28104 0.32964 2.93699 -0.48987 0.16421 0.27922 0.76474 -1.49055 -0.00825 -0.02689 -0.94592 -0.0543 0 0 -0.69238 0 0 -0.02335 0.00482 1.82192 0 0.18965 0 -1.5107 -0.06952 0.22961 -2.87198
THR_292 -4.4171 0.44924 3.351 -0.17567 0.07018 0.06395 1.86287 -1.96729 -0.0083 -0.03245 -0.89417 -0.31847 0 0 0 0 0 0.00341 0.03366 0.13482 0 -0.11431 2.3376 -1.0874 0.00453 0.2849 -0.41897
PHE_293 -6.83422 1.0223 2.73687 -0.72218 0.02637 0.15161 1.02936 -2.12605 -0.01657 -0.10986 -0.86683 -0.13918 0 0 0 0 0 -0.01411 0.00091 0 1.79594 -0.51598 0 1.0402 0.20306 0.62683 -2.71153
GLU_294 -4.14406 0.30131 4.07925 -0.47889 0.26693 1.48468 0.97598 -1.88381 -0 -0 -1.46115 -2.95314 0 0 -0.39797 0 0 -0.00682 0.02723 0 3.82847 -0.20228 0 -2.7348 0.06769 0.73052 -2.50084
ARG_295 -3.7572 0.41182 3.86844 -1.02783 0.40334 0.82433 1.81179 -1.79117 -0.00446 -0.07417 -1.62322 -0.17388 0 0 -0.39797 0 0 -0.05436 0.07356 2.98576 0 -0.22487 0 -1.2888 -0.11239 0.64936 0.49807
VAL_296 -4.28661 0.6042 2.12324 -0.32592 0.24448 0.07939 1.26227 -1.64967 -0 -0 -0.55783 -0.56225 0 0 0 0 0 -0.0166 0.00618 0.08655 0 0.38537 0 1.9342 0.53077 0.74523 0.60301
SER_297 -1.44395 0.09632 1.76802 -0.02952 0.02074 0.02964 0.45216 -0.86654 -0.00446 -0.07417 -0.13479 -0.06352 0 0 0 0 0 -0.10616 0.00144 0.06699 0 0.15436 0.60949 -0.77834 0.64625 0.42645 0.77044
LEU_298 -4.71227 0.57638 1.15538 -0.61174 0.13888 0.18377 0.94312 -1.40929 -0.01034 -0.08854 0.97713 0.16112 0 0 0 0 0 -0.08412 0.01885 0.64723 0 -0.28332 0 0.18072 0.13724 0.44148 -1.63831
ASN_299 -1.62349 0.04377 1.77828 -0.21066 0.0288 0.33067 0.02901 -0.93562 -0 -0 0.07692 -0.59083 0 0 0 0 0 -0.06268 0.00302 0 2.16302 -0.57505 0 -0.93687 -0.21516 0.44039 -0.2565
ALA_300 -2.79722 0.40578 0.74976 -0.02185 0 0 0.6678 -0.97861 -0 -0 0.12502 -0.18202 0 0 0 0 0 0.05442 0 0 0 -0.08062 0 1.8394 -0.47408 0.1693 -0.52292
HIS_D_301 -4.78216 0.83523 5.24356 -0.46892 0.01884 0.35018 2.56 -2.38705 -0 -0 -3.58875 -0.21342 0 0 -0.93332 0 0 -0.0537 0.035 0 1.53193 -0.06601 0 -0.45461 -0.53546 1.05234 -1.85634
PRO_302 -3.46449 0.68907 2.76692 -0.11129 0.00165 0.0826 1.21734 -1.27671 -0 -0 -0.61112 0.28725 0 0 -0.93332 0 0 -0.02515 0.08275 0.08796 0 -0.95604 0 -2.4119 -0.50302 1.44256 -3.63496
ASN_303 -4.99641 0.38523 3.12343 -0.20507 0.02743 0.34671 1.55491 -1.74438 -0 -0 -1.03145 -1.1084 0 0 -0.95541 0 0 0.5111 0.26709 0 1.81524 -0.99824 0 -0.93687 -0.37104 1.02385 -3.29228
GLU_304 -4.14361 0.99163 4.21301 -0.32372 0.04928 0.38702 1.944 -1.94059 -0 -0 -1.12415 -0.45586 0 0 0 0 0 0.00887 0.00345 0 4.9723 0.02181 0 -2.7348 0.28965 1.78664 3.94494
ALA_305 -5.48136 1.32786 1.20664 -0.02794 0.00289 0 1.64204 -1.78279 -0 -0 -1.02285 -0.41211 0 0 0 0 0 -0.00237 0 0 0 -0.0111 0 1.8394 0.27507 1.46917 -0.97745
ILE_306 -7.59935 1.07154 2.63716 -0.59491 0.37561 0.20474 1.52761 -2.24797 -0.00163 -0.02377 -1.20667 -0.03776 0 0 0 0 0 0.17663 0.00909 0.32283 0 0.27164 0 0.73287 2.88739 1.94027 0.44532
PRO_307 -5.03697 1.29309 2.83682 -0.18749 0.11999 0.1336 0.95625 -1.53991 -0.01421 -0.14459 -1.72532 0.00266 0 0 0 0 0 0.01196 0.03683 0.18121 0 -0.85491 0 -2.4119 3.38203 1.96789 -0.99297
THR_308 -6.36377 0.72372 5.6575 -0.23026 0.26661 0.10541 2.78166 -2.71332 -0.00833 -0.06567 -2.02204 -1.05694 0 0 0 0 0 0.03899 0.0713 2.56141 0 0.17541 2.33621 -1.0874 0.30795 0.64629 2.12473
ASN_309 -3.96852 0.38357 4.37796 -0.19429 0.05514 0.32098 1.76555 -2.04087 -0.02227 -0.16216 -0.10614 -0.99209 0 0 0 0 0 -0.07395 0.08514 0 1.89782 -1.02558 0 -0.93687 -0.44236 0.57527 -0.50369
ASN_310 -3.30729 0.59085 3.30871 -0.19527 0.0371 0.33744 0.75794 -1.61567 -0.01421 -0.14459 -1.35123 -0.96825 0 0 -0.4084 0 0 -0.04008 0.09548 0 1.78308 -0.8975 0 -0.93687 -0.82546 0.52004 -3.27419
ARG_311 -5.42952 0.5769 6.77338 -0.96093 0.24844 0.77713 3.56137 -3.0106 -0.01706 -0.06032 -4.55421 -0.20979 0 0 -0.4084 -1.68062 0 -0.00995 0.13097 4.08319 0 -0.11904 0 -1.2888 -0.35502 0.65991 -1.29298
VAL_312 -3.503 0.56666 0.56037 -0.33221 0.49106 0.07507 0.04779 -0.78134 -0 -0 0.03123 -0.70393 0 0 0 0 0 0.17896 0.00224 1.92784 0 -0.7899 0 1.9342 -0.1999 0.53371 0.03883
ILE_313 -6.07817 0.63249 1.93908 -0.46018 0.32186 0.10193 1.04649 -1.78511 -0.01706 -0.06032 -0.76563 -0.08686 0 0 -0.77011 0 0 -0.04524 0.04568 0.28835 0 -0.69038 0 0.73287 -0.36568 0.51129 -5.5047
GLN_314 -4.44835 0.50918 3.77619 -0.63701 0.10123 0.607 2.34552 -1.94286 -0.01002 -0.08033 -2.7769 -0.29717 0 0 -0.95541 0 0 -0.02449 0.00052 0 2.91077 0.0814 0 -0.18838 -0.4242 0.99881 -0.45449
PRO_315 -3.87642 0.41876 1.86341 -0.18991 0.00266 0.13406 0.48995 -0.85857 -0 -0 -0.50611 0.05152 0 0 0 0 0 0.03833 0.00262 0.38991 0 -0.80845 0 -2.4119 -0.45559 1.11967 -4.59607
LEU_316 -5.73501 0.62958 4.72931 -0.45481 0.1532 0.06123 2.98659 -2.47265 -0 -0 -2.50712 0.30505 0 0 0 0 0 0.04421 0.24103 1.66563 0 -0.36043 0 0.18072 -0.30836 0.84452 0.00267
GLY_317 -1.24341 0.14119 1.35822 -4e-05 0 0 0.55722 -0.71428 -0 -0 0.42986 -0.3927 0 0 0 0 0 -0.26752 0 0 0 0.23514 0 0.83697 0.27156 0.68133 1.89353
THR_318 -4.18097 0.62608 4.03494 -0.13019 0.12014 0.08363 2.16587 -1.91306 -0.02173 -0.21783 -1.56756 -1.3404 0 0 -0.81848 0 0 0.07401 0.14638 0.0253 0 -0.26999 2.35714 -1.0874 0.12364 0.88281 -0.90766
ARG_319 -5.16849 0.57981 5.62685 -0.44365 0.05544 0.2639 2.87753 -2.5113 -2e-05 -7e-05 -2.91785 -0.16878 0 0 0 -1.19668 0 0.24616 0.18552 1.72541 0 0.38412 0 -1.2888 -0.00422 1.10846 -0.64664
ALA_320 -5.51837 0.92843 3.99005 -0.02556 0.0008 0 2.2786 -2.69749 -0.01888 -0.164 -2.5564 -0.24816 0 0 -0.81848 0 0 0.21327 0 0 0 -0.02253 0 1.8394 -0.04145 1.07608 -1.7847
ALA_321 -4.91164 0.78125 1.7272 -0.02468 1e-05 0 1.14457 -1.82551 -0.01128 -0.04197 -0.67717 -0.24256 0 0 0 0 0 0.03653 0 0 0 -0.07154 0 1.8394 -0.76004 0.86696 -2.17048
TYR_322 -5.45072 0.42787 3.43911 -0.95156 0.13545 0.27948 1.43872 -2.13141 -0.01473 -0.11672 -1.49467 -0.51354 0 0 0 0 0 -0.05388 0.05895 0 2.5668 0.0064 0.00082 1.2797 -0.37555 0.52109 -0.94839
ARG_323 -5.17963 0.12721 6.01469 -0.97263 0.25271 0.44263 2.08542 -2.72502 -0.03386 -0.1897 -3.84883 0.55024 0 0 -0.69853 -1.27437 0 0.00926 0.14343 2.41376 0 0.08365 0 -1.2888 0.12195 0.61286 -3.35357
TYR_324 -3.95957 0.19981 3.05439 -0.83653 0.04892 0.15958 0.72861 -1.72575 -0.02446 -0.11655 0.08884 -0.43554 0 0 0 0 0 -0.05952 0.01202 0 2.46522 0.00546 0.00267 1.2797 0.00054 0.43721 1.32509
GLU_325 -2.5155 0.05217 2.14721 -0.20798 0.03119 0.30368 0.34703 -1.09038 -0.01182 -0.07767 -0.50306 -0.47719 0 0 0 0 0 0.00258 0.00313 0 3.06168 0.00124 0 -2.7348 -0.09677 0.12673 -1.63854
ALA_326 -2.68453 0.27255 2.48683 -0.01569 0 0 0.94917 -1.35625 -0 -0 -1.04271 -0.3307 0 0 -0.58654 0 0 -0.01462 0 0 0 -0.13609 0 1.8394 0.26849 0.18886 -0.16185
THR_327 -3.13153 0.32407 3.26911 -0.1606 0.05292 0.05952 2.04057 -1.65514 -0 -0 -2.26077 -0.24426 0 0 0 0 0 0.11724 0.01219 0.05856 0 0.04754 2.28513 -1.0874 0.21986 0.42489 0.37191
ALA_328 -2.68068 0.17022 1.85359 -0.02581 0.00144 0 0.82329 -1.23413 -0 -0 0.79709 -0.39344 0 0 0 0 0 -0.11806 0 0 0 -0.22373 0 1.8394 -0.27424 0.5019 1.03682
MET_329 -2.11401 0.23281 2.19668 -0.66148 0.16162 0.18208 0.62239 -1.04333 -0 -0 0.32225 -0.00336 0 0 0 0 0 -0.05004 0.01077 0.92781 0 -0.13865 0 0.60916 -0.3061 0.30146 1.25006
ASP_330 -2.24695 0.11363 3.23059 -0.10832 0.00091 0.32856 1.21949 -1.41951 -0.00831 -0.12556 -1.07786 -0.24295 0 0 0 0 0 -0.01442 0.02171 0 1.9496 -0.06298 0 -2.3716 -0.06061 0.24468 -0.62989
ASP_331 -5.80083 0.40435 8.09781 -0.20166 0.01344 0.65221 3.46322 -3.49365 -1e-05 -4e-05 -4.73273 -0.84816 0 0 -0.58654 -1.70519 0 -0.04798 0.09483 0 2.57727 -0.84321 0 -2.3716 -0.08216 0.44253 -4.9681
SER_332 -1.4572 0.02027 2.18323 -0.02572 0 0.05962 0.45356 -0.97925 -0.00832 -0.1256 -0.03373 -0.55982 0 0 0 0 0 -0.0189 0.00012 0.15997 0 -0.48195 0.60078 -0.77834 -0.38516 0.3528 -1.02364
GLY_333 -1.51011 0.03727 1.38086 -0.00249 0 0 0.16661 -0.74422 -0.01899 -0.14112 0.45282 -0.41495 0 0 0 0 0 0.10735 0 0 0 -0.81773 0 0.83697 0.11851 0.16185 -0.38738
ASP_334 -2.41207 0.0677 3.35418 -0.13032 0.03672 0.41409 1.55226 -1.44528 -0 -0 -3.03012 -0.20222 0 0 0 -1.68062 0 0.01448 0.00085 0 2.47603 -0.2441 0 -2.3716 0.06301 0.5315 -3.00552
GLY_335 -2.43401 0.14728 2.10708 -0.00028 0 0 1.07141 -1.21715 -0.01899 -0.14112 -1.11436 -0.16001 0 0 0 0 0 -0.08856 0 0 0 -1.2018 0 0.83697 -0.18256 0.49378 -1.90233
THR_336 -1.4029 0.09045 1.85762 -0.11909 0.08385 0.08371 0.71464 -0.87452 -0.01154 -0.1417 -1.23704 -0.55326 0 0 -0.71837 0 0 0.05704 0.16471 0.14679 0 -0.7106 2.26264 -1.0874 -0.05369 0.54887 -0.89982
GLY_337 -1.01644 0.08936 1.34479 -0.00037 0 0 0.61428 -0.58687 -0 -0 -1.06383 -0.18264 0 0 -0.71837 0 0 -0.07834 0 0 0 -0.34919 0 0.83697 -0.18972 0.62592 -0.67445
ASN_338 -2.06969 0.1608 1.96239 -0.15866 0.00782 0.20765 0.88396 -0.91989 -0 -0 -0.34971 -0.96579 0 0 -1.05063 0 0 0.04795 0.00031 0 1.87995 -0.12766 0 -0.93687 0.0919 0.27172 -1.06447
ALA_339 -1.28912 0.11658 1.35476 -0.02845 0.01621 0 0.49328 -0.67257 -0.01377 -0.13076 -0.53562 -0.46827 0 0 -1.05063 0 0 -0.07684 0 0 0 -0.02344 0 1.8394 0.89853 0.25081 0.68009
ASP_340 -3.10984 0.20454 4.58009 -0.11216 0.02304 0.3335 1.92888 -1.93582 -0.02554 -0.22838 -2.75366 -1.22284 0 0 -0.50737 0 0 0.01741 4e-05 0 2.08493 -0.31704 0 -2.3716 0.72095 0.47541 -2.21548
GLU_341 -1.81379 0.16083 2.33385 -0.22355 0.02654 0.31288 0.93446 -1.00468 -0 -0 -1.10157 -0.58163 0 0 -0.50737 0 0 -0.06838 0.0061 0 3.03254 -0.33576 0 -2.7348 -0.39976 0.46041 -1.50365
LEU_342 -1.65662 0.09697 1.82446 -0.52296 0.26457 0.16119 0.22804 -0.85579 -0.00586 -0.10012 -0.2497 0.03706 0 0 0 0 0 -0.06347 0.04123 0.2616 0 0.01949 0 0.18072 -0.48546 0.24012 -0.58453
SER_343 -2.89613 0.11277 3.46822 -0.03851 0 0.06747 1.37058 -1.5055 -0.01177 -0.09761 -1.3819 -0.11422 0 0 0 0 0 -0.02148 0.00018 0.20611 0 -0.37983 1.79219 -0.77834 -0.46227 0.23841 -0.43162
SER_344 -1.77685 0.34969 1.71542 -0.02973 0 0.06992 0.32257 -0.79873 -0.02635 -0.21843 0.36151 -0.16709 0 0 0 0 0 -0.00679 0.00069 0.12672 0 -0.46716 0.6014 -0.77834 -0.26885 0.68202 -0.30837
PRO_345 -2.01012 0.40743 1.77229 -0.18937 0.00183 0.13328 0.37223 -0.80223 -0 -7e-05 0.58767 0.0937 0 0 0 0 0 -0.0036 0.00363 0.39009 0 -0.91625 0 -2.4119 -0.12232 0.85146 -1.84223
THR_346 -4.11883 0.37934 3.66038 -0.13968 0.11982 0.10378 1.30895 -1.82901 -0.00969 -0.07635 -2.11299 0.62045 0 0 -0.69853 -0.43082 0 0.05937 0.01266 0.57942 0 0.68207 2.24151 -1.0874 2.04104 0.69248 1.99797
THR_347 -3.73645 0.16668 3.00968 -0.1876 0.08945 0.06623 1.34429 -1.78377 -0.02552 -0.1655 -2.3775 -0.92629 0 0 0 0 0 -0.02699 0.00531 0.90608 0 -0.79778 2.3015 -1.0874 2.26906 0.67129 -0.28522
VAL_348 -3.77553 0.36678 0.9144 -0.37727 0.32253 0.09245 0.32015 -1.0561 -0 -0 -0.71838 -0.24302 0 0 0 0 0 -0.06811 0.00019 0.85109 0 -0.79325 0 1.9342 -0.13687 0.35636 -2.01034
THR_349 -2.42889 0.20234 1.03174 -0.11591 0.08737 0.08333 0.53485 -0.88291 -0.01154 -0.1417 -0.25709 -0.57779 0 0 0 0 0 -0.00791 0.00161 0.10876 0 -0.43559 2.26813 -1.0874 -0.4052 0.26817 -1.76565
ALA_350 -2.19496 0.27868 0.90215 -0.01942 0 0 0.08198 -0.83788 -0 -0 -0.16103 -0.46396 0 0 0 0 0 0.06429 0 0 0 -0.429 0 1.8394 -0.0844 0.37514 -0.64902
THR_351 -3.38811 0.19065 0.81836 -0.16972 0.07725 0.06095 0.33856 -1.0088 -0 -0 0.04769 -0.1346 0 0 0 0 0 -0.03114 0.00068 0.06282 0 0.01411 2.29567 -1.0874 0.12451 0.3347 -1.45383
TYR_352 -3.85724 0.32493 1.89873 -0.55958 0.0234 0.29475 0.61081 -1.40321 -0 -0 -0.63099 -0.18499 0 0 0 0 0 -0.00808 0.01018 0 1.89513 -0.41803 0.00018 1.2797 -0.16798 0.21408 -0.67822
ASP_353 -3.83027 0.16531 4.36103 -0.22273 0.00241 0.78072 1.02688 -1.69635 -0 -0 -2.39937 -0.19711 0 0 0 -0.71371 0 0.00096 0.07394 0 3.16791 0.24543 0 -2.3716 -0.01944 0.25186 -1.37412
ILE_354 -2.32754 0.17886 1.90107 -0.46825 0.33076 0.10885 0.35337 -1.04013 -0.01524 -0.06941 -0.0376 -0.15212 0 0 0 0 0 -0.08836 0.00417 0.26909 0 -0.57968 0 0.73287 0.03009 0.35579 -0.5134
MET_355 -6.66607 1.27856 2.40947 -0.5418 0.07811 0.22961 0.78949 -1.36424 -0 -0 0.1648 -0.27363 0 0 0 0 0 -0.00966 0.75389 2.10965 0 -0.03927 0 0.60916 -0.06102 0.5118 -0.02116
VAL_356 -6.71492 0.91575 2.29157 -0.25313 0.13 0.04909 0.69687 -1.88047 -0.02129 -0.13302 -0.55193 -0.27774 0 0 0 0 0 0.03755 0.00578 0.38477 0 -0.79867 0 1.9342 -0.14931 0.58686 -3.74805
SER_357 -4.69928 0.644 4.49189 -0.03857 0 0.06616 1.39696 -2.01855 -0.00545 -0.02649 -2.09191 -0.5903 0 0 -0.66729 0 0 0.09094 0.42563 0.32672 0 -0.15975 1.77707 -0.77834 -0.08644 0.78524 -1.15775
GLY_358 -3.59246 0.02904 2.86 -0.00098 0 0 0.98757 -1.54087 -0 -0 -0.99543 -0.31071 0 0 -0.95279 0 0 -0.12965 0 0 0 -1.2138 0 0.83697 0.34288 0.77458 -2.90564
THR_359 -4.75357 0.59154 5.359 -0.11833 0.04964 0.08352 2.67727 -2.39726 -2e-05 -7e-05 -2.72852 -0.46611 0 0 -0.73133 -0.52718 0 -0.02 0.00259 0.04504 0 -0.4138 2.33889 -1.0874 -0.04592 0.52294 -1.61906
ALA_360 -2.58904 0.12929 2.71921 -0.02287 0 0 1.28148 -1.43533 -0 -0 -0.7602 -0.36511 0 0 0 0 0 -0.03245 0 0 0 -0.36373 0 1.8394 -0.57208 0.33091 0.15948
SER_361 -3.44213 0.23878 3.4239 -0.02297 0 0.02108 1.43741 -1.82805 -0 -0 -0.73677 -0.31486 0 0 0 0 0 0.03804 0.0013 0.46814 0 0.31226 0.60488 -0.77834 -0.27797 0.13755 -0.71775
SER_362 -6.87522 0.71114 7.18529 -0.03027 0 0.02083 4.03683 -3.40852 -2e-05 -7e-05 -3.03123 -0.0721 0 0 -1.38993 -0.52718 0 -0.03223 0.00048 0.51361 0 0.32439 1.79032 -0.77834 0.0905 0.24279 -1.22892
LEU_363 -9.08464 0.98668 6.0487 -0.50067 0.33719 0.11913 2.99101 -3.51559 -0 -0 -2.76155 0.25153 0 0 0 0 0 0.12947 0.1041 0.35606 0 -0.28023 0 0.18072 -0.07655 0.58373 -4.1309
ALA_364 -3.98427 0.14969 4.60693 -0.02091 0 0 2.46571 -2.4638 -0 -0 -2.0133 -0.34296 0 0 0 0 0 -0.02527 0 0 0 -0.18225 0 1.8394 -0.29729 0.57799 0.30968
ASP_365 -5.44054 0.17529 7.39683 -0.18677 0.00016 0.61349 3.53881 -3.42621 -0 -0 -5.45433 -0.14891 0 0 0 -0.37318 0 0.06483 0.1661 0 3.26813 0.18682 0 -2.3716 -0.23658 0.3779 -1.84975
MET_366 -11.104 1.231 6.82506 -0.33484 0.12496 0.03283 4.08388 -3.91845 -0 -0 -2.80606 0.0455 0 0 0 0 0 0.0498 0.29675 1.05851 0 0.06555 0 0.60916 0.05427 0.48841 -3.1977
PHE_367 -10.7021 1.63893 3.77388 -1.08569 0.10529 0.3961 2.73159 -3.33445 -0 -0 -2.38979 -0.04245 0 0 0 0 0 0.00333 0.10786 0 2.00108 -0.43922 0 1.0402 0.15542 0.58385 -5.45617
ASN_368 -5.53652 0.3621 4.28228 -0.17399 0.01932 0.25761 2.00661 -2.46318 -0 -0 -1.24929 -0.34958 0 0 0 0 0 -0.04174 0.01639 0 1.48351 0.15026 0 -0.93687 -0.00366 0.42279 -1.75397
ASN_369 -4.90193 0.4108 5.25596 -0.19521 0.03864 0.31006 2.20034 -2.59091 -0 -0 -2.07958 -0.44542 0 0 0 0 0 -0.04279 0.00418 0 1.98771 -0.40583 0 -0.93687 -0.42029 0.2589 -1.55224
GLY_370 -3.13137 0.11055 2.73926 -5e-05 0 0 1.32939 -1.61479 -0 -0 -1.91504 -0.35648 0 0 0 0 0 -0.16956 0 0 0 -1.42416 0 0.83697 -0.87157 0.49187 -3.97499
ALA_371 -5.06494 1.30654 2.47369 -0.0264 0.00096 0 2.14313 -2.14292 -0.00795 -0.0767 -1.60011 -0.2251 0 0 0 0 0 0.06357 0 0 0 0.00544 0 1.8394 -0.61719 0.71276 -1.21582
ARG_372 -5.32891 0.69514 2.66821 -0.51948 0.06998 0.284 0.86543 -1.75433 -0.02341 -0.14268 -0.29519 0.65362 0 0 0 0 0 -0.05366 0.3921 2.02036 0 -0.00365 0 -1.2888 -0.45398 0.49102 -1.72423
LEU_373 -7.65123 0.82382 1.46207 -0.48128 0.24809 0.09367 1.71962 -1.93972 -0.01857 -0.16625 -0.90293 0.24126 0 0 -0.48874 0 0 0.0007 0.23924 1.90237 0 -0.3281 0 0.18072 -0.38719 0.40477 -5.04768
ASP_374 -5.66702 0.83199 6.79021 -0.14615 0.05751 0.46643 2.13604 -3.18496 -0.0451 -0.26541 -2.6198 -1.703 0 0 -0.95279 0 0 0.00296 1.04885 0 2.97088 -0.22392 0 -2.3716 -0.13762 0.7493 -2.2632
ASN_375 -5.65846 0.53725 4.00948 -0.26091 0.05968 0.46266 1.63863 -2.05635 -0.02269 -0.13838 0.18934 -1.2998 0 0 -0.47715 0 0 0.12579 0.15567 0 4.10627 0.09037 0 -0.93687 0.00491 0.72793 1.25737
GLY_376 -3.45286 0.62379 2.64044 -0.00035 0 0 1.10522 -1.50243 -0.04573 -0.27703 -0.76289 -0.28972 0 0 -0.47715 0 0 -0.07137 0 0 0 0.59694 0 0.83697 0.67422 0.40019 -0.00174
GLY_377 -1.09375 0.04772 0.94855 -0.0001 0 0 0.04709 -0.54387 -0 -0 0.43847 -0.39439 0 0 0 0 0 0.06901 0 0 0 0.23995 0 0.83697 1.39944 0.21617 2.21125
PHE_378 -7.58382 1.28486 2.34166 -0.58644 0.07085 0.32551 1.34792 -1.91169 -0.01953 -0.16086 -0.59992 0.00983 0 0 0 0 0 -0.01776 0.02406 0 2.26558 -0.23262 0 1.0402 0.7459 0.53007 -1.12622
GLY_379 -2.42294 0.27135 2.66719 -0.00027 0 0 0.86853 -1.38827 -0.05364 -0.31221 -1.2549 -0.17349 0 0 -0.66729 0 0 -0.02253 0 0 0 -1.50571 0 0.83697 -0.17609 1.08438 -2.24891
PRO_380 -5.65907 1.078 4.00402 -0.12889 0.00333 0.09128 1.91313 -1.90397 -0.02776 -0.20365 -1.1485 0.24556 0 0 0 0 0 -0.05581 0.00152 0.2096 0 -1.07038 0 -2.4119 -0.55209 0.99614 -4.61946
ASP_381 -4.0043 0.32045 5.36834 -0.1387 0.00327 0.4263 2.54462 -2.46345 -0.00545 -0.02649 -1.55942 -1.19814 0 0 -0.96928 -0.56774 0 -0.15297 0.00841 0 4.62145 0.02751 0 -2.3716 -0.18297 0.85163 0.53145
ASP_382 -3.85478 0.27923 5.65388 -0.21424 0.04428 0.69144 1.37366 -2.17226 -0 -0 -2.48493 -3.39948 0 0 0 -0.43353 0 -0.04763 0.25611 0 3.79276 -0.19352 0 -2.3716 -0.04587 0.65865 -2.46783
GLN_383 -5.06132 0.23436 6.38734 -0.64645 0.143 0.67721 2.91706 -2.83306 -0.01716 -0.1662 -2.7157 -0.56868 0 0 0 -0.43353 0 0.04036 0.02615 0 2.10307 -0.10053 0 -0.18838 -0.38358 0.3593 -0.22675
ALA_384 -2.95115 0.12533 3.56275 -0.02292 0 0 1.45209 -1.73538 -0 -0 -1.26649 -0.35273 0 0 0 0 0 -0.06638 0 0 0 -0.36815 0 1.8394 -0.38772 0.24709 0.07573
GLU_385 -5.90769 0.87333 5.52441 -0.46979 0.28414 1.47839 2.57923 -2.77726 -0.03326 -0.28071 -1.65503 -2.75255 0 0 0 0 0 0.13423 0.05381 0 3.93026 -0.2171 0 -2.7348 -0.48103 0.30093 -2.15048
ALA_386 -6.82835 0.75846 5.0073 -0.0239 0 0 2.66189 -3.32281 -0.02432 -0.15729 -1.6689 -0.40893 0 0 0 0 0 0.07045 0 0 0 -0.30288 0 1.8394 -0.56535 0.49366 -2.47157
ASP_387 -6.00655 0.54044 7.999 -0.21683 1e-05 0.70116 3.8001 -3.60329 -0 -0 -4.86563 -0.01269 0 0 0 -1.35664 0 0.05855 0.20134 0 3.51518 0.22255 0 -2.3716 -0.49666 0.59033 -1.30123
LEU_388 -6.36359 0.59176 5.8099 -0.48054 0.20989 0.11137 2.92221 -2.97129 -0 -0 -2.1607 0.2161 0 0 0 0 0 0.07884 0.02823 0.29654 0 -0.28679 0 0.18072 -0.3075 0.53546 -1.58939
LEU_389 -10.0994 1.22757 5.3574 -0.68149 0.17734 0.26367 3.22993 -3.22846 -0 -0 -2.5459 0.07157 0 0 0 0 0 0.09129 0.07381 0.91721 0 -0.23192 0 0.18072 -0.26488 0.50374 -4.95779
ARG_390 -7.84363 0.63693 9.10702 -0.69253 0.06242 0.43243 4.46052 -4.15728 -0.00362 -0.02691 -5.3391 0.30657 0 0 -0.96928 -1.25667 0 -0.02479 0.11996 1.44447 0 -0.09926 0 -1.2888 -0.28168 0.78417 -4.62908
GLN_391 -6.91183 0.45592 7.60861 -0.25781 0.01892 0.19492 3.26131 -3.48449 -0 -0 -4.80273 -0.42529 0 0 0 -0.66771 0 0.04335 0.02637 0 3.15149 -0.01649 0 -0.18838 -0.27669 0.68485 -1.58568
ILE_392 -8.23642 0.98821 4.19352 -0.65875 0.50495 0.1473 2.7971 -2.97444 -0 -0 -2.17396 0.40783 0 0 0 0 0 -0.01533 0.15659 0.60868 0 -0.4633 0 0.73287 -0.03447 0.56774 -3.45187
GLN_393 -8.97881 0.63237 7.24444 -0.5164 0.08472 0.51655 3.7891 -3.73642 -0.00088 -0.00458 -3.60402 -0.36889 0 0 -0.86787 -0.65784 0 -0.03065 0.05877 0 3.78697 -0.21628 0 -0.18838 -0.13623 0.65672 -2.53761
ARG_394 -5.54516 0.29454 6.64136 -0.76743 0.1295 0.49605 3.31111 -3.03077 -0 -0 -5.04787 0.4106 0 0 0 -0.71371 0 -0.01452 0.2675 2.94454 0 -0.04519 0 -1.2888 -0.11095 0.44613 -1.62307
ARG_395 -6.2473 0.40615 6.12592 -0.43894 0.05261 0.21822 2.96777 -3.06303 -0.00362 -0.02691 -2.31495 0.3382 0 0 0 0 0 -0.04605 0.14946 2.07754 0 -0.18697 0 -1.2888 -0.19819 0.30105 -1.17783
ALA_396 -5.98547 0.88203 2.78346 -0.02571 0.00067 0 1.43627 -2.60613 -0 -0 -1.17728 -0.38884 0 0 0 0 0 -0.12059 0 0 0 -0.21213 0 1.8394 -0.60299 0.38607 -3.79126
ARG_397 -6.67087 0.53406 6.30642 -0.69933 0.30975 0.52576 3.11546 -3.12026 -0.00088 -0.00458 -2.1516 0.09183 0 0 -0.86787 -0.65784 0 0.165 0.24559 2.62899 0 -0.14655 0 -1.2888 -0.2318 0.39957 -1.51795
ALA_398 -2.90014 0.10101 2.16413 -0.02228 0 0 1.36303 -1.44186 -0 -0 -0.45835 -0.38253 0 0 0 0 0 -0.00263 0 0 0 -0.34219 0 1.8394 -0.21365 0.24097 -0.05508
ASN_399 -4.5072 0.64034 4.91694 -0.30296 0.08372 0.52886 2.88819 -2.71664 -0.01977 -0.1521 -2.24566 -0.80136 0 0 -0.78927 0 0 -0.08377 2e-05 0 1.94112 -0.69193 0 -0.93687 -0.01474 0.25624 -2.00684
SER_400 -2.42308 0.13311 2.61701 -0.02993 0.00047 0.04945 1.31332 -1.45026 -0 -0 -0.96712 -0.92511 0 0 -0.7393 0 0 -0.07141 0.00426 0.14994 0 -0.33945 0.60295 -0.77834 0.05916 0.29001 -2.50433
GLY_401 -1.8038 0.28296 1.97575 -7e-05 0 0 0.89451 -1.08692 -0 -0 -0.45913 -0.37564 0 0 -0.78927 0 0 -0.12176 0 0 0 0.39588 0 0.83697 -0.23184 0.18833 -0.29403
ALA_402 -5.00489 0.67966 4.06166 -0.02523 3e-05 0 3.06725 -2.75611 -0.01977 -0.1521 -2.61253 -0.18086 0 0 0 0 0 0.05418 0 0 0 -0.16567 0 1.8394 -0.33797 0.28196 -1.27097
GLU_403 -2.95822 0.27254 3.25976 -0.45923 0.2508 1.44287 1.70738 -1.67477 -0.04879 -0.29765 -1.44606 -3.08087 0 0 0 0 0 0.11689 0.01147 0 3.89407 -0.32439 0 -2.7348 -0.68062 0.33301 -2.41662
GLY_404 -5.00093 0.59634 3.32595 -5e-05 0 0 2.06303 -2.31308 -0.02798 -0.14124 -0.79801 -0.42667 0 0 0 0 0 -0.09036 0 0 0 0.4684 0 0.83697 -0.20503 0.22751 -1.48514
ALA_405 -6.73168 0.81692 4.74604 -0.02128 0 0 3.0207 -3.44616 -0 -0 -2.10234 -0.35355 0 0 0 0 0 0.04518 0 0 0 -0.1012 0 1.8394 0.0108 0.25028 -2.02688
GLU_406 -5.12815 0.22121 5.57518 -0.21084 0.02868 0.29061 2.33228 -2.67034 -0.02081 -0.15641 -1.89424 -0.59405 0 0 0 0 0 0.0205 0.00452 0 3.00346 -0.24442 0 -2.7348 -0.38521 0.24949 -2.31335
VAL_407 -7.18226 0.83058 3.90843 -0.31624 0.2144 0.07262 2.69872 -2.74104 -0 -0 -2.28382 -0.21131 0 0 0 0 0 -0.04383 0.03382 0.06863 0 -0.31733 0 1.9342 -0.31809 0.38709 -3.26544
VAL_408 -8.78953 1.07623 4.76209 -0.31582 0.20889 0.07226 2.90561 -3.37407 -0.00368 -0.02809 -2.52797 -0.16523 0 0 0 0 0 -0.04911 0.00064 0.07774 0 -0.24442 0 1.9342 -0.11324 0.55597 -4.01755
ARG_409 -6.2398 0.29946 6.99849 -0.59304 0.13121 0.35888 3.11957 -3.31534 -0 -0 -3.29638 0.26144 0 0 -0.7393 0 0 0.05408 0.16973 1.90948 0 -0.11875 0 -1.2888 -0.22363 0.50817 -2.00453
MET_410 -5.24379 0.36759 5.00107 -0.33324 0.05971 0.09994 2.70738 -2.58502 -0 -0 -3.08664 -0.03634 0 0 0 0 0 0.03449 0.00696 1.75827 0 0.01426 0 0.60916 -0.19565 0.39151 -0.43033
MET_411 -10.8425 1.23928 6.05004 -0.34176 0.07178 0.0806 2.9849 -3.55249 -0.00141 -0.00535 -2.75504 -0.00448 0 0 0 0 0 -0.02503 0.15292 1.7627 0 0.05107 0 0.60916 -0.03699 0.38886 -4.17374
LYS_412 -7.21688 0.48361 6.25136 -0.45259 0.11497 0.21101 3.25357 -3.13607 -0 -0 -2.7891 0.11309 0 0 0 0 0 0.15321 0.23931 2.59244 0 0.01279 0 -1.5107 -0.19094 0.36976 -1.50116
PHE_413 -5.24525 0.44264 4.42544 -0.91873 0.0434 0.30635 2.5474 -2.52126 -0.00368 -0.02809 -2.20644 -0.04202 0 0 0 0 0 -0.00857 0.0394 0 1.88281 -0.40736 0 1.0402 -0.19044 0.21784 -0.62637
THR_414 -4.96691 0.25408 5.67006 -0.2063 0.13258 0.07532 2.87891 -2.77383 -0.01978 -0.12415 -3.33841 -0.06615 0 0 0 0 0 -0.01019 0.0335 0.08411 0 0.03076 2.27567 -1.0874 0.02637 0.24151 -0.89025
ALA_415 -5.36849 0.47645 3.50059 -0.02316 0 0 2.62715 -2.58848 -0.00019 -0.00576 -2.71476 -0.3641 0 0 0 0 0 0.11599 0 0 0 -0.30679 0 1.8394 -0.24815 0.33954 -2.72075
ALA_416 -5.81556 0.5008 4.47042 -0.02097 0 0 2.79353 -2.79341 -0 -0 -1.63896 -0.35368 0 0 0 0 0 0.11641 0 0 0 -0.18652 0 1.8394 -0.44799 0.33594 -1.20059
LEU_417 -5.99844 0.43499 5.19269 -0.471 0.15138 0.10074 2.55448 -2.75558 -0 -0 -1.94411 0.20426 0 0 0 0 0 0.12398 0.05903 0.30283 0 -0.29818 0 0.18072 -0.34881 0.48966 -2.02137
GLY_418 -4.61853 0.35687 5.53716 -5e-05 0 0 2.60766 -2.77687 -0.00149 -0.01102 -2.61448 -0.42928 0 0 0 0 0 -0.02404 0 0 0 0.30232 0 0.83697 0.33464 0.43972 -0.06042
ARG_419 -11.3134 0.94065 10.7709 -0.80398 0.21294 0.53805 4.94486 -4.94759 -0.00464 -0.01392 -4.01845 0.24138 0 0 -0.81913 -0.65529 0 0.00831 0.56477 2.56621 0 -0.12205 0 -1.2888 0.48111 0.49206 -2.22601
ARG_420 -4.46403 0.23559 5.62284 -1.37973 0.25269 1.22976 2.57907 -2.52383 -0 -0 -2.68847 -0.71719 0 0 0 -0.94233 0 -0.00147 0.00545 2.99767 0 -0.10305 0 -1.2888 -0.05031 0.54483 -0.6913
ARG_421 -5.9891 0.32685 6.90014 -0.8159 0.13829 0.55411 2.8391 -3.21982 -0.01978 -0.12415 -2.23346 0.38921 0 0 0 0 0 -0.03849 0.0068 1.45226 0 -0.05463 0 -1.2888 -0.17717 0.28647 -1.06807
LEU_422 -8.25015 0.91489 4.17339 -0.4763 0.15787 0.10968 2.55647 -2.92958 -0.01242 -0.1053 -2.81977 0.2177 0 0 0 0 0 0.03127 0.17664 0.41387 0 -0.26077 0 0.18072 -0.28572 0.34768 -5.85981
ASN_423 -6.22297 0.28937 6.48619 -0.17903 0.06842 0.27441 3.00997 -3.26294 -0.00149 -0.01102 -2.73143 -0.32903 0 0 -0.74032 0 0 0.16569 0.11013 0 1.45092 0.20074 0 -0.93687 -0.12336 0.54839 -1.93423
GLN_424 -4.87216 0.2405 5.47518 -0.79924 0.09468 0.82407 3.23764 -2.77939 -0 -0 -2.9221 -0.78161 0 0 0 -0.94233 0 0.09511 0.05752 0 2.83536 -0.15734 0 -0.18838 -0.13557 0.45708 -0.261
GLN_425 -5.15681 0.33033 5.16958 -0.26366 0.05158 0.2064 2.75688 -2.77387 -0.01242 -0.1053 -2.34035 -0.4966 0 0 0 0 0 0.10799 0.12649 0 2.72591 -0.1111 0 -0.18838 -0.27239 0.24055 -0.00517
GLY_426 -4.55894 0.19394 4.71321 -5e-05 0 0 2.84024 -2.62643 -0 -0 -2.38734 -0.43783 0 0 0 0 0 -0.03348 0 0 0 0.39965 0 0.83697 0.32543 0.19571 -0.53893
ALA_427 -3.50486 0.23996 3.92304 -0.02094 0 0 2.15529 -2.25957 -0 -0 -1.71811 -0.34054 0 0 0 0 0 -0.03267 0 0 0 -0.20589 0 1.8394 0.29256 0.2364 0.60405
ALA_428 -2.78761 0.22616 2.8031 -0.02251 0 0 1.67097 -1.69214 -0 -0 -0.89403 -0.36179 0 0 0 0 0 -0.04933 0 0 0 -0.35848 0 1.8394 -0.47999 0.30503 0.19879
ALA_429 -3.74842 0.35201 2.75075 -0.02775 0.00484 0 1.44289 -1.78043 -0.0102 -0.09318 -1.03235 -0.42959 0 0 0 0 0 0.00842 0 0 0 -0.00104 0 1.8394 -0.62057 0.32902 -1.01619
GLU_430 -2.41532 0.26823 3.14348 -0.24502 0.0524 0.43251 1.19142 -1.44441 -0.02088 -0.12942 -1.23368 -0.49472 0 0 0 0 0 -0.10607 0.00496 0 2.71876 0.10471 0 -2.7348 -0.2894 0.26291 -0.93432
MET_431 -4.85434 0.47479 3.45724 -0.21153 0.0378 0.08239 1.61666 -1.76625 -0 -0 -1.48355 -0.41707 0 0 0 0 0 -0.03365 0.01898 2.3612 0 0.0947 0 0.60916 0.03763 0.26142 0.28558
ASP_432 -1.39374 0.04395 1.75178 -0.12612 0.02113 0.38052 0.04061 -0.73258 -0.01652 -0.05329 -0.53162 -0.66083 0 0 0 0 0 -0.00067 0.00207 0 4.01711 -0.66641 0 -2.3716 -0.04871 0.28362 -0.06131
ILE_433 -6.40815 0.91307 1.31495 -0.50509 0.45177 0.12262 1.23671 -1.60992 -0 -0 -0.93151 -0.01219 0 0 0 0 0 0.07105 0.11331 0.34926 0 -0.70364 0 0.73287 -0.31491 0.32041 -4.85939
ARG_434 -4.96585 0.40777 3.06936 -0.71353 0.13259 0.44558 1.34261 -1.73943 -0.02446 -0.17908 -1.47586 0.15211 0 0 -0.95963 0 0 -0.07805 0.10994 2.1517 0 0.19009 0 -1.2888 -0.10544 0.6081 -2.92028
TYR_435 -9.18982 0.99618 3.07556 -0.8209 0.03979 0.16204 2.1754 -2.50464 -0.01855 -0.17544 -2.13001 -0.48345 0 0 -2.04819 0 0 -0.00321 0.09401 0 2.09925 -0.24322 0.03396 1.2797 0.24246 0.67746 -6.74164
TYR_436 -8.21371 0.8888 3.66716 -0.81701 0.06483 0.10176 1.03825 -2.62287 -0.00618 -0.03766 -0.99039 -0.43218 0 0 -0.43306 0 0 -0.00729 0.00065 0 2.31942 -0.22245 0.00062 1.2797 0.17049 0.52356 -3.72758
PHE_437 -9.00148 0.79939 3.33869 -0.81913 0.05945 0.20097 2.09685 -2.6842 -0.00641 -0.03853 0.51024 -0.40628 0 0 0 0 0 -0.06632 0.01308 0 2.91542 -0.20424 0 1.0402 0.12952 0.41167 -1.71112
GLU_438 -2.98099 0.47622 3.94684 -0.23817 0.04464 0.36544 1.89677 -1.74088 -0.01212 -0.14583 -3.37058 -0.61051 0 0 0 -0.75838 0 -0.05275 0.03133 0 3.32763 -0.11024 0 -2.7348 -0.19641 0.26584 -2.59696
GLY_439 -2.74587 0.57419 1.99423 -5e-05 0 0 1.08959 -1.17391 -0 -0 -0.67321 -0.40925 0 0 0 0 0 -0.09592 0 0 0 0.26751 0 0.83697 -0.29186 0.27159 -0.35598
SER_440 -4.50149 0.52147 4.73998 -0.03275 0.00023 0.06161 2.34834 -2.23239 -0.00523 -0.11511 -0.70558 -0.99298 0 0 -0.73044 0 0 -0.01414 0.00529 0.37605 0 0.10232 0.66928 -0.77834 0.1401 0.49335 -0.65044
THR_441 -1.46143 0.11255 1.94173 -0.12779 0.06839 0.06567 0.41441 -0.92486 -0.005 -0.11424 -0.09079 -0.95855 0 0 0 0 0 -0.01747 0.00706 0.06444 0 -0.05386 2.26413 -1.0874 -0.00178 0.38911 0.48431
ASP_442 -2.28754 0.27443 3.0145 -0.11811 0.01283 0.36506 0.80555 -1.31219 -0.0065 -0.0227 -0.78928 -0.24112 0 0 -0.73044 0 0 -0.05005 0.00738 0 2.18948 -0.25777 0 -2.3716 -0.53012 0.16603 -1.88218
GLN_443 -6.62143 0.50583 5.50222 -0.55765 0.06754 0.54095 2.27328 -2.58796 -0 -0 -1.96253 -0.61185 0 0 -0.43306 -0.65529 0 -0.0246 0.01973 0 2.68059 0.21181 0 -0.18838 -0.41108 0.20522 -2.04664
GLU_444 -3.75862 0.22233 4.85025 -0.21608 0.03905 0.33235 2.02415 -2.20782 -0.02529 -0.18756 -2.61977 -0.43897 0 0 -1.01718 0 0 0.04754 0.06088 0 3.33683 -0.00314 0 -2.7348 -0.12404 0.14052 -2.27935
GLU_445 -4.06075 0.40385 3.84288 -0.29962 0.05853 0.37165 1.22082 -1.75631 -0.01274 -0.0998 -1.79918 -0.28027 0 0 0 0 0 0.00423 0.00488 0 2.72675 -0.08148 0 -2.7348 -0.31092 0.09086 -2.71141
ALA_446 -5.11184 0.58772 3.51659 -0.02538 8e-05 0 2.2256 -2.25462 -0 -0 -1.32442 -0.26384 0 0 -1.72998 0 0 -0.10075 0 0 0 0.07144 0 1.8394 -0.57368 0.31378 -2.8299
THR_447 -4.81813 0.43553 3.16386 -0.1213 0.03705 0.08306 1.83542 -1.79996 -0.01862 -0.16204 -1.50437 -0.85924 0 0 -0.77035 0 0 0.28737 0.00613 0.10481 0 0.58377 4.20039 -1.0874 0.72676 0.68429 1.00705
SER_448 -3.81276 0.39931 4.12291 -0.02962 0 0.05007 1.91153 -1.93401 -0.02602 -0.23595 -1.00135 -1.03908 0 0 -0.86338 0 0 0.02906 0.0028 1.11836 0 -0.06189 0.60045 -0.77834 0.78115 0.75985 -0.00692
ALA_449 -3.26685 0.20968 0.9758 -0.02802 0.00667 0 0.34487 -1.26657 -0 -0 0.15117 -0.44243 0 0 0 0 0 -0.08167 0 0 0 0.16032 0 1.8394 -0.51398 0.45405 -1.45757
VAL_450 -2.20797 0.13472 2.25654 -0.29366 0.22768 0.0724 0.99271 -1.17137 -0.00157 -0.00884 -0.37792 -0.44538 0 0 -0.86338 0 0 -0.00585 0.00067 0.14425 0 -0.27891 0 1.9342 -0.24062 0.23182 0.09951
ASN_451 -3.50314 0.19459 3.94534 -0.22481 0.01613 0.32874 1.95616 -1.8808 -0 -0 -0.61696 -0.58876 0 0 -1.21516 0 0 -0.03303 0.15501 0 2.73294 0.2076 0 -0.93687 -0.10024 0.16265 0.5994
GLY_452 -1.54557 0.04787 2.12742 -4e-05 0 0 1.07557 -0.93035 -0 -0 -1.17083 -0.40446 0 0 -1.01718 0 0 -0.12882 0 0 0 0.43155 0 0.83697 -0.03071 0.17391 -0.53467
MET_453 -4.57459 0.34261 2.99228 -0.83666 0.25272 0.37793 1.40303 -1.50098 -0 -0 -0.13762 -0.15992 0 0 -1.21516 0 0 -0.0114 0.03067 2.10801 0 0.00146 0 0.60916 0.16135 0.2769 0.11981
ASN_454 -2.21183 0.37272 1.64605 -0.18807 0.00669 0.30418 0.04745 -0.85231 -0.00358 -0.06131 0.31241 -0.73755 0 0 0 0 0 -0.04092 0.0046 0 2.54279 -0.0847 0 -0.93687 0.30462 0.83969 1.26405
PRO_455 -2.86497 0.47063 1.25467 -0.21473 0.0115 0.1575 0.07285 -0.53599 -0 -0 -0.27213 -0.07265 0 0 0 0 0 0.02306 0.03201 0.39955 0 -0.88589 0 -2.4119 0.00888 0.94334 -3.88426
SER_456 -1.85705 0.06032 2.26117 -0.03469 0.00726 0.06722 0.6856 -1.04297 -0.00358 -0.06131 -1.27336 -0.02072 0 0 -0.65944 0 0 0.13855 0.10636 0.03688 0 -0.56496 1.81599 -0.77834 -0.33761 0.50891 -0.94574
SER_457 -3.58987 0.16145 2.72715 -0.03018 0 0.06091 1.22615 -1.39327 -0 -0 -1.40602 -0.42122 0 0 -1.11308 0 0 -0.03433 0.02742 0.14051 0 -0.47248 1.72229 -0.77834 -0.39225 0.80755 -2.75762
LEU_458 -2.03426 0.12025 1.01594 -0.48666 0.21873 0.11134 0.53309 -0.6942 -0 -0 1.0122 0.167 0 0 0 0 0 0.03058 0.0533 0.34229 0 -0.27869 0 0.18072 -0.21282 0.67228 0.75112
GLY_459 -1.89688 0.10633 2.26661 -0.00054 0 0 1.118 -1.17102 -0 -0 -0.56503 -0.19257 0 0 -0.45364 0 0 -0.05613 0 0 0 -1.02487 0 0.83697 0.47462 0.18547 -0.37267
SER_460 -1.48719 0.17078 1.92217 -0.02627 0 0.02252 0.56556 -0.92116 -0 -0 -0.5982 -0.24389 0 0 0 0 0 -0.00168 0.00301 0.44985 0 -0.07573 0.60067 -0.77834 0.15517 0.16022 -0.08251
SER_461 -1.27591 0.07084 1.3359 -0.03022 1e-05 0.05099 0.27289 -0.63121 -0 -0 0.16807 -0.90847 0 0 0 0 0 -0.10012 0 0.62751 0 0.11365 0.60029 -0.77834 -0.46123 0.1525 -0.79285
SER_462 -3.42994 0.23058 4.2407 -0.02834 0 0.0491 2.56049 -1.94383 -0.01129 -0.14143 -0.95765 -1.10975 0 0 -0.79664 0 0 -0.01952 0.06976 0.52302 0 -0.39626 0.65851 -0.77834 -0.08421 0.14925 -1.21576
SER_463 -2.22663 0.08997 2.79726 -0.02937 0.00011 0.04746 0.91215 -1.35269 -0.01702 -0.17736 0.19736 -1.0583 0 0 0 0 0 0.11548 0.01062 0.1701 0 -0.17064 0.60808 -0.77834 -0.26696 0.13736 -0.99135
GLY_464 -2.42024 0.30945 3.17202 -5e-05 0 0 1.47674 -1.51723 -0.02178 -0.14702 -0.5975 -0.40441 0 0 -0.79664 0 0 -0.02036 0 0 0 0.21917 0 0.83697 0.3242 0.17393 0.58726
LEU_465 -5.62275 0.39271 3.22893 -0.49433 0.22512 0.12196 2.19632 -2.07798 -0 -0 0.05103 0.24889 0 0 0 0 0 -0.06002 0.07132 0.27262 0 -0.29753 0 0.18072 0.49487 0.27595 -0.79217
THR_466 -5.81282 0.40148 5.42142 -0.12574 0.06477 0.0777 2.72324 -2.81716 -0.00574 -0.03593 -1.96731 -1.05583 0 0 0 0 0 -0.06186 0.00289 0.02506 0 -0.1586 2.28113 -1.0874 -0.29109 0.36432 -2.05747
ASP_467 -4.46489 0.39359 6.28421 -0.22105 0.00042 0.72115 3.16731 -2.79148 -0 -0 -3.91418 -0.09346 0 0 0 -0.73607 0 -0.05777 0.01989 0 3.31417 0.05692 0 -2.3716 -0.27562 0.40135 -0.56712
VAL_468 -2.60265 0.27542 2.1465 -0.29939 0.18424 0.0548 0.59771 -1.27689 -0.02178 -0.14702 0.25805 0.31198 0 0 0 0 0 -0.10264 0.00011 0.39647 0 0.56998 0 1.9342 -0.20316 0.31609 2.39202
GLN_469 -5.55 0.43075 4.63305 -0.29973 0.05494 0.27036 1.66052 -2.34806 -0.00326 -0.02808 -1.19642 -0.6352 0 0 0 0 0 0.04333 0.03336 0 2.91226 -0.16566 0 -0.18838 -0.32783 0.3258 -0.37824
GLN_470 -5.90664 0.53098 4.87732 -0.59407 0.07907 0.62877 2.94083 -2.65722 -0.02282 -0.17055 -3.30488 -0.37799 0 0 -1.42818 0 0 -0.01409 0.13672 0 1.60573 0.18619 0 -0.18838 0.00475 0.47097 -3.20349
THR_471 -4.38903 0.42726 2.66781 -0.11611 0.09937 0.0706 1.22114 -1.68669 -0.02024 -0.14722 -0.46413 -0.56945 0 0 0 0 0 -0.01711 5e-05 0.17024 0 -0.6376 2.27905 -1.0874 0.35522 0.4044 -1.43982
GLU_472 -3.2265 0.3381 2.81836 -0.31831 0.08717 0.39804 0.62215 -1.35382 -0.01819 -0.20084 -0.87743 -0.25859 0 0 0 0 0 0.03025 0.04935 0 2.80426 -0.07515 0 -2.7348 -0.21465 0.31975 -1.81086
VAL_473 -4.50601 0.3559 1.4072 -0.3094 0.16304 0.06471 0.91444 -1.30919 -0 -0 0.35419 -0.41389 0 0 0 0 0 0.1312 0.00392 0.08562 0 -0.47127 0 1.9342 -0.46353 0.4118 -1.64705
THR_474 -4.07764 0.55967 0.91599 -0.13094 0.10275 0.07722 0.69751 -1.03831 -0 -0 -0.05123 -0.99836 0 0 0 0 0 0.01811 0.18372 0.03934 0 -0.31768 2.34616 -1.0874 -0.2087 0.67686 -2.29293
SER_475 -4.20334 0.20159 3.9993 -0.02802 0 0.04946 2.49451 -1.93496 -0.0104 -0.16522 -1.09917 -1.15835 0 0 -1.70637 0 0 -0.00235 0.00574 0.65095 0 -0.14683 0.66745 -0.77834 0.04601 0.72155 -2.3968
SER_476 -1.33078 0.08455 1.46217 -0.03099 0.0017 0.05152 0.35024 -0.74642 -0.01097 -0.16627 0.30049 -1.0754 0 0 0 0 0 -0.03144 0.00956 0.25541 0 -0.29972 0.60276 -0.77834 -0.31321 0.38611 -1.27903
ALA_477 -3.84116 0.44443 3.84928 -0.02639 0.00224 0 2.47429 -2.10555 -0.00456 -0.03204 -2.05242 -0.35449 0 0 -0.72905 0 0 -0.00408 0 0 0 0.38259 0 1.8394 -0.20928 0.3398 -0.02699
SER_478 -2.57528 0.22458 2.891 -0.0264 0 0.03961 1.54159 -1.44007 -0.00059 -0.00157 -1.09937 -1.02794 0 0 0 0 0 -0.0607 0.00411 0.4097 0 0.15314 0.60201 -0.77834 -0.06245 0.38675 -0.82022
SER_479 -2.92085 0.14985 2.90021 -0.0291 0.00012 0.0477 0.97409 -1.60392 -0.00795 -0.03076 -0.44164 -1.06762 0 0 0 0 0 -0.04123 7e-05 0.27553 0 -0.21107 0.61263 -0.77834 -0.51627 0.31611 -2.37243
LEU_480 -7.9351 1.0183 4.88524 -0.45765 0.17832 0.10287 3.46797 -2.95024 -0 -0 -1.05995 0.12107 0 0 0 0 0 0.18735 0.03747 0.42308 0 -0.26244 0 0.18072 -0.20472 0.5918 -1.67592
ARG_481 -8.07954 0.54695 8.53095 -0.7079 0.1241 0.46567 3.98745 -3.94863 -0.01088 -0.11815 -4.18095 0.74825 0 0 -0.97732 -0.73607 0 0.25411 0.52767 2.51431 0 -0.1771 0 -1.2888 -0.14355 0.9715 -1.69793
ALA_482 -3.39578 0.36456 3.62234 -0.02013 0 0 1.8456 -2.06886 -0.00456 -0.03204 -1.40532 -0.34787 0 0 0 0 0 0.12258 0 0 0 -0.03797 0 1.8394 -0.25469 0.6539 0.88116
GLY_483 -3.57487 0.56758 3.72123 -4e-05 0 0 2.06414 -1.91696 -0 -0 -0.75755 -0.41627 0 0 0 0 0 -0.08591 0 0 0 0.47433 0 0.83697 0.11457 0.3377 1.36493
LEU_484 -9.23591 1.26352 4.85651 -0.52047 0.31359 0.15177 3.66924 -3.26338 -0 -0 -3.15594 0.1368 0 0 0 0 0 0.07834 0.03777 0.08995 0 -0.03351 0 0.18072 0.12229 0.42914 -4.87958
GLY_485 -3.6088 0.66183 3.69555 -5e-05 0 0 1.89856 -2.03124 -0 -0 -1.39456 -0.44683 0 0 0 0 0 0.18475 0 0 0 0.24393 0 0.83697 0.16537 0.39259 0.59806
LEU_486 -3.51298 0.55593 2.25608 -0.4956 0.1628 0.13301 1.14036 -1.44514 -0 -0 -0.43168 0.13031 0 0 0 0 0 -0.04052 0.04702 0.16176 0 -0.14811 0 0.18072 -0.07153 0.37282 -1.00475
VAL_487 -6.25422 0.64943 1.8056 -0.28843 0.20632 0.0646 1.65682 -2.05887 -0.0005 -0.0019 -0.67842 -0.33313 0 0 0 0 0 0.00269 0.00341 0.13155 0 -0.50635 0 1.9342 -0.14157 0.4015 -3.40726
VAL_488 -6.24907 0.77681 2.38168 -0.38837 0.4255 0.10042 1.99968 -2.15048 -0.01088 -0.11815 -0.51423 -0.53701 0 0 0 0 0 0.0847 0.02772 0.86351 0 -0.09496 0 1.9342 0.19732 0.48708 -0.78454
ALA_489 -5.0732 0.58631 2.63794 -0.02019 0 0 1.80582 -2.06952 -0 -0 -1.04808 -0.45233 0 0 0 0 0 0.17243 0 0 0 -0.41144 0 1.8394 0.34909 0.51282 -1.17093
ALA_490 -5.43742 0.8228 3.24652 -0.02158 0 0 2.4492 -2.45529 -0 -0 -1.34433 -0.38234 0 0 -0.34112 0 0 0.19458 0 0 0 -0.15161 0 1.8394 0.08537 0.47762 -1.01819
PHE_491 -4.53241 0.36677 3.17233 -1.07392 0.12491 0.42201 2.11273 -2.18416 -0 -0 -1.24363 -0.0198 0 0 -1.08705 0 0 -0.01045 0.19523 0 1.77082 -0.51561 0 1.0402 -0.10941 0.46045 -1.111
PHE_492 -9.12202 0.94822 5.39326 -0.82643 0.03546 0.24559 2.74772 -3.68832 -0 -0 -0.22599 -0.06631 0 0 0 0 0 0.00727 0.00971 0 1.75941 -0.50791 0 1.0402 0.11888 0.36467 -1.76658
GLY_493 -3.81419 0.20246 4.78101 -5e-05 0 0 2.50954 -2.44506 -0 -0 -1.91673 -0.42546 0 0 0 0 0 -0.0951 0 0 0 0.11197 0 0.83697 0.67114 0.20266 0.61916
ALA_494 -4.28895 0.25965 3.66267 -0.0229 0 0 1.88063 -2.3091 -0 -0 -0.92521 -0.35329 0 0 0 0 0 -0.01751 0 0 0 -0.33809 0 1.8394 0.3157 0.16961 -0.12739
ALA_495 -3.26741 0.21758 2.3338 -0.02294 0 0 1.60235 -1.71333 -0 -0 -1.23281 -0.37633 0 0 0 0 0 0.0098 0 0 0 -0.34226 0 1.8394 -0.63971 0.18232 -1.40955
LEU_496 -5.35483 0.53241 2.2044 -0.46816 0.15898 0.10124 1.59131 -1.7158 -0 -0 -0.87207 0.20253 0 0 0 0 0 0.01084 0.01787 0.49781 0 -0.19301 0 0.18072 -0.24788 0.2055 -3.14812
ALA_497 -5.01219 0.83468 2.07463 -0.02595 0.00222 0 1.56664 -1.89428 -0.01504 -0.16443 -1.45574 -0.40985 0 0 0 0 0 0.04356 0 0 0 -0.17819 0 1.8394 0.424 0.4775 -1.89304
LEU:CtermProteinFull_498 -3.1995 0.37185 1.18683 -0.69738 0.32793 0.55119 0.52197 -0.90568 -0 -0 -0.48628 -0.25651 0 0 0 0 0 0 0.00746 0.20426 0 0 0 0.18072 0.33212 0.70502 -1.156
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640639 DOMAINID 634236 MODEL 2 ab initio REAL Q84UY1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 169.083
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:       -2322.765
REMARK    SCORE         fa_elec:        -715.048
REMARK    SCORE     lk_ball_wtd:         -70.134
REMARK    SCORE          fa_rep:         247.457
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          93.279
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:        -109.870
REMARK    SCORE           omega:           4.697
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -868.158
REMARK    SCORE     hbond_sr_bb:        -192.825
REMARK    SCORE     cart_bonded:         270.816
REMARK    SCORE    fa_intra_rep:           4.158
REMARK    SCORE        hbond_sc:         -62.800
REMARK    SCORE          fa_dun:         529.680
REMARK    SCORE         p_aa_pp:        -109.238
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         122.442
REMARK    SCORE     rama_prepro:          -5.480
REMARK    SCORE          fa_sol:        1510.999
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -868.158
REMARK    SCORE     hbond_lr_bb:         -63.524
ATOM      1  N   MET A   1      -0.687  -0.124  -0.663  1.00 34.15           N  
ATOM      2  CA  MET A   1       0.750  -0.289  -0.443  1.00 33.77           C  
ATOM      3  C   MET A   1       1.481   1.049  -0.428  1.00 33.42           C  
ATOM      4  O   MET A   1       1.714   1.659  -1.485  1.00 33.53           O  
ATOM      5  CB  MET A   1       1.390  -1.194  -1.507  1.00 47.43           C  
ATOM      6  CG  MET A   1       0.944  -2.662  -1.512  1.00 47.43           C  
ATOM      7  SD  MET A   1       1.836  -3.621  -2.758  1.00 47.43           S  
ATOM      8  CE  MET A   1       1.078  -5.255  -2.647  1.00 47.43           C  
ATOM      9 1H   MET A   1      -1.177  -0.931  -0.306  1.00 40.98           H  
ATOM     10 2H   MET A   1      -1.007   0.702  -0.176  1.00 40.98           H  
ATOM     11 3H   MET A   1      -0.876  -0.023  -1.650  1.00 40.98           H  
ATOM     12  HA  MET A   1       0.893  -0.752   0.536  1.00 40.52           H  
ATOM     13 1HB  MET A   1       1.174  -0.791  -2.493  1.00 56.92           H  
ATOM     14 2HB  MET A   1       2.473  -1.186  -1.384  1.00 56.92           H  
ATOM     15 1HG  MET A   1       1.137  -3.108  -0.532  1.00 56.92           H  
ATOM     16 2HG  MET A   1      -0.121  -2.737  -1.720  1.00 56.92           H  
ATOM     17 1HE  MET A   1       1.566  -5.927  -3.352  1.00 56.92           H  
ATOM     18 2HE  MET A   1       1.186  -5.647  -1.641  1.00 56.92           H  
ATOM     19 3HE  MET A   1       0.018  -5.181  -2.884  1.00 56.92           H  
ATOM     20  N   ALA A   2       1.906   1.485   0.769  1.00 33.07           N  
ATOM     21  CA  ALA A   2       2.627   2.768   0.868  1.00 32.76           C  
ATOM     22  C   ALA A   2       3.876   2.719   0.005  1.00 32.37           C  
ATOM     23  O   ALA A   2       4.286   3.726  -0.562  1.00 32.26           O  
ATOM     24  CB  ALA A   2       2.995   3.115   2.294  1.00 45.99           C  
ATOM     25  H   ALA A   2       1.701   0.930   1.615  1.00 39.68           H  
ATOM     26  HA  ALA A   2       1.979   3.553   0.478  1.00 39.31           H  
ATOM     27 1HB  ALA A   2       3.512   4.084   2.320  1.00 55.19           H  
ATOM     28 2HB  ALA A   2       2.092   3.175   2.869  1.00 55.19           H  
ATOM     29 3HB  ALA A   2       3.645   2.368   2.713  1.00 55.19           H  
ATOM     30  N   ARG A   3       4.455   1.536  -0.149  1.00 32.20           N  
ATOM     31  CA  ARG A   3       5.635   1.373  -0.956  1.00 31.86           C  
ATOM     32  C   ARG A   3       5.434   1.836  -2.378  1.00 31.42           C  
ATOM     33  O   ARG A   3       6.368   2.375  -2.966  1.00 31.33           O  
ATOM     34  CB  ARG A   3       6.057  -0.073  -0.993  1.00 44.74           C  
ATOM     35  CG  ARG A   3       7.253  -0.395  -1.869  1.00 44.74           C  
ATOM     36  CD  ARG A   3       8.497   0.215  -1.385  1.00 44.74           C  
ATOM     37  NE  ARG A   3       9.600  -0.319  -2.109  1.00 44.74           N  
ATOM     38  CZ  ARG A   3      10.894  -0.095  -1.861  1.00 44.74           C  
ATOM     39  NH1 ARG A   3      11.251   0.715  -0.876  1.00 44.74           N  
ATOM     40  NH2 ARG A   3      11.798  -0.726  -2.606  1.00 44.74           N  
ATOM     41  H   ARG A   3       4.095   0.738   0.346  1.00 38.64           H  
ATOM     42  HA  ARG A   3       6.429   1.957  -0.508  1.00 38.23           H  
ATOM     43 1HB  ARG A   3       6.332  -0.369   0.001  1.00 53.69           H  
ATOM     44 2HB  ARG A   3       5.224  -0.700  -1.314  1.00 53.69           H  
ATOM     45 1HG  ARG A   3       7.406  -1.462  -1.895  1.00 53.69           H  
ATOM     46 2HG  ARG A   3       7.092  -0.060  -2.892  1.00 53.69           H  
ATOM     47 1HD  ARG A   3       8.473   1.293  -1.549  1.00 53.69           H  
ATOM     48 2HD  ARG A   3       8.630  -0.005  -0.329  1.00 53.69           H  
ATOM     49  HE  ARG A   3       9.374  -0.973  -2.876  1.00 53.69           H  
ATOM     50 1HH1 ARG A   3      10.546   1.175  -0.324  1.00 53.69           H  
ATOM     51 2HH1 ARG A   3      12.223   0.863  -0.662  1.00 53.69           H  
ATOM     52 1HH2 ARG A   3      11.472  -1.386  -3.347  1.00 53.69           H  
ATOM     53 2HH2 ARG A   3      12.794  -0.632  -2.423  1.00 53.69           H  
ATOM     54  N   LEU A   4       4.268   1.601  -2.981  1.00 31.21           N  
ATOM     55  CA  LEU A   4       4.148   2.013  -4.365  1.00 30.85           C  
ATOM     56  C   LEU A   4       4.156   3.529  -4.409  1.00 30.47           C  
ATOM     57  O   LEU A   4       4.744   4.134  -5.316  1.00 30.40           O  
ATOM     58  CB  LEU A   4       2.883   1.446  -5.011  1.00 43.34           C  
ATOM     59  CG  LEU A   4       2.822  -0.098  -5.193  1.00 43.34           C  
ATOM     60  CD1 LEU A   4       1.433  -0.477  -5.721  1.00 43.34           C  
ATOM     61  CD2 LEU A   4       3.911  -0.575  -6.153  1.00 43.34           C  
ATOM     62  H   LEU A   4       3.468   1.218  -2.478  1.00 37.45           H  
ATOM     63  HA  LEU A   4       5.019   1.668  -4.911  1.00 37.02           H  
ATOM     64 1HB  LEU A   4       2.023   1.748  -4.411  1.00 52.01           H  
ATOM     65 2HB  LEU A   4       2.795   1.879  -6.001  1.00 52.01           H  
ATOM     66  HG  LEU A   4       2.965  -0.580  -4.228  1.00 52.01           H  
ATOM     67 1HD1 LEU A   4       1.370  -1.557  -5.830  1.00 52.01           H  
ATOM     68 2HD1 LEU A   4       0.669  -0.144  -5.023  1.00 52.01           H  
ATOM     69 3HD1 LEU A   4       1.267  -0.005  -6.692  1.00 52.01           H  
ATOM     70 1HD2 LEU A   4       3.841  -1.642  -6.253  1.00 52.01           H  
ATOM     71 2HD2 LEU A   4       3.775  -0.107  -7.137  1.00 52.01           H  
ATOM     72 3HD2 LEU A   4       4.892  -0.334  -5.778  1.00 52.01           H  
ATOM     73  N   ALA A   5       3.502   4.153  -3.421  1.00 30.29           N  
ATOM     74  CA  ALA A   5       3.504   5.615  -3.353  1.00 29.97           C  
ATOM     75  C   ALA A   5       4.939   6.145  -3.162  1.00 29.53           C  
ATOM     76  O   ALA A   5       5.337   7.144  -3.787  1.00 29.65           O  
ATOM     77  CB  ALA A   5       2.613   6.092  -2.217  1.00 42.08           C  
ATOM     78  H   ALA A   5       2.991   3.578  -2.735  1.00 36.35           H  
ATOM     79  HA  ALA A   5       3.124   6.001  -4.296  1.00 35.96           H  
ATOM     80 1HB  ALA A   5       2.608   7.182  -2.192  1.00 50.50           H  
ATOM     81 2HB  ALA A   5       1.600   5.727  -2.373  1.00 50.50           H  
ATOM     82 3HB  ALA A   5       2.990   5.715  -1.272  1.00 50.50           H  
ATOM     83  N   LEU A   6       5.717   5.443  -2.323  1.00 29.09           N  
ATOM     84  CA  LEU A   6       7.100   5.812  -2.052  1.00 28.72           C  
ATOM     85  C   LEU A   6       7.964   5.638  -3.287  1.00 28.44           C  
ATOM     86  O   LEU A   6       8.832   6.477  -3.542  1.00 28.25           O  
ATOM     87  CB  LEU A   6       7.673   4.975  -0.901  1.00 40.36           C  
ATOM     88  CG  LEU A   6       7.073   5.231   0.522  1.00 40.36           C  
ATOM     89  CD1 LEU A   6       7.601   4.173   1.485  1.00 40.36           C  
ATOM     90  CD2 LEU A   6       7.442   6.629   1.019  1.00 40.36           C  
ATOM     91  H   LEU A   6       5.292   4.657  -1.823  1.00 34.91           H  
ATOM     92  HA  LEU A   6       7.125   6.862  -1.785  1.00 34.46           H  
ATOM     93 1HB  LEU A   6       7.524   3.933  -1.143  1.00 48.43           H  
ATOM     94 2HB  LEU A   6       8.743   5.157  -0.846  1.00 48.43           H  
ATOM     95  HG  LEU A   6       5.991   5.146   0.484  1.00 48.43           H  
ATOM     96 1HD1 LEU A   6       7.165   4.349   2.477  1.00 48.43           H  
ATOM     97 2HD1 LEU A   6       7.321   3.189   1.147  1.00 48.43           H  
ATOM     98 3HD1 LEU A   6       8.684   4.241   1.547  1.00 48.43           H  
ATOM     99 1HD2 LEU A   6       7.011   6.770   2.015  1.00 48.43           H  
ATOM    100 2HD2 LEU A   6       8.525   6.725   1.075  1.00 48.43           H  
ATOM    101 3HD2 LEU A   6       7.047   7.389   0.357  1.00 48.43           H  
ATOM    102  N   LEU A   7       7.739   4.569  -4.061  1.00 28.50           N  
ATOM    103  CA  LEU A   7       8.494   4.372  -5.285  1.00 28.33           C  
ATOM    104  C   LEU A   7       8.201   5.493  -6.251  1.00 28.22           C  
ATOM    105  O   LEU A   7       9.106   5.985  -6.910  1.00 28.34           O  
ATOM    106  CB  LEU A   7       8.199   3.036  -5.949  1.00 39.74           C  
ATOM    107  CG  LEU A   7       8.716   1.760  -5.257  1.00 39.74           C  
ATOM    108  CD1 LEU A   7       8.134   0.555  -5.952  1.00 39.74           C  
ATOM    109  CD2 LEU A   7      10.236   1.686  -5.330  1.00 39.74           C  
ATOM    110  H   LEU A   7       7.057   3.869  -3.762  1.00 34.20           H  
ATOM    111  HA  LEU A   7       9.546   4.411  -5.035  1.00 34.00           H  
ATOM    112 1HB  LEU A   7       7.119   2.947  -6.025  1.00 47.69           H  
ATOM    113 2HB  LEU A   7       8.622   3.067  -6.944  1.00 47.69           H  
ATOM    114  HG  LEU A   7       8.404   1.750  -4.222  1.00 47.69           H  
ATOM    115 1HD1 LEU A   7       8.491  -0.318  -5.478  1.00 47.69           H  
ATOM    116 2HD1 LEU A   7       7.062   0.576  -5.891  1.00 47.69           H  
ATOM    117 3HD1 LEU A   7       8.441   0.532  -6.986  1.00 47.69           H  
ATOM    118 1HD2 LEU A   7      10.563   0.765  -4.848  1.00 47.69           H  
ATOM    119 2HD2 LEU A   7      10.551   1.678  -6.372  1.00 47.69           H  
ATOM    120 3HD2 LEU A   7      10.689   2.527  -4.822  1.00 47.69           H  
ATOM    121  N   GLY A   8       6.950   5.944  -6.310  1.00 28.06           N  
ATOM    122  CA  GLY A   8       6.628   7.066  -7.172  1.00 28.04           C  
ATOM    123  C   GLY A   8       7.570   8.214  -6.836  1.00 27.65           C  
ATOM    124  O   GLY A   8       8.200   8.810  -7.721  1.00 27.57           O  
ATOM    125  H   GLY A   8       6.208   5.460  -5.790  1.00 33.67           H  
ATOM    126 1HA  GLY A   8       6.758   6.781  -8.209  1.00 33.65           H  
ATOM    127 2HA  GLY A   8       5.591   7.365  -7.014  1.00 33.65           H  
ATOM    128  N   ALA A   9       7.642   8.553  -5.545  1.00 27.47           N  
ATOM    129  CA  ALA A   9       8.530   9.630  -5.141  1.00 27.17           C  
ATOM    130  C   ALA A   9       9.980   9.299  -5.488  1.00 27.00           C  
ATOM    131  O   ALA A   9      10.712  10.185  -5.940  1.00 27.11           O  
ATOM    132  CB  ALA A   9       8.411   9.873  -3.648  1.00 38.16           C  
ATOM    133  H   ALA A   9       7.054   8.055  -4.867  1.00 32.96           H  
ATOM    134  HA  ALA A   9       8.243  10.529  -5.674  1.00 32.60           H  
ATOM    135 1HB  ALA A   9       9.066  10.693  -3.359  1.00 45.79           H  
ATOM    136 2HB  ALA A   9       7.379  10.125  -3.407  1.00 45.79           H  
ATOM    137 3HB  ALA A   9       8.698   8.973  -3.110  1.00 45.79           H  
ATOM    138  N   ALA A  10      10.401   8.045  -5.305  1.00 26.84           N  
ATOM    139  CA  ALA A  10      11.763   7.626  -5.614  1.00 26.78           C  
ATOM    140  C   ALA A  10      12.096   7.818  -7.089  1.00 26.96           C  
ATOM    141  O   ALA A  10      13.224   8.178  -7.423  1.00 26.93           O  
ATOM    142  CB  ALA A  10      11.984   6.180  -5.235  1.00 37.52           C  
ATOM    143  H   ALA A  10       9.756   7.373  -4.874  1.00 32.21           H  
ATOM    144  HA  ALA A  10      12.434   8.241  -5.020  1.00 32.14           H  
ATOM    145 1HB  ALA A  10      13.011   5.900  -5.430  1.00 45.02           H  
ATOM    146 2HB  ALA A  10      11.764   6.045  -4.176  1.00 45.02           H  
ATOM    147 3HB  ALA A  10      11.331   5.558  -5.823  1.00 45.02           H  
ATOM    148  N   LEU A  11      11.128   7.571  -7.971  1.00 27.23           N  
ATOM    149  CA  LEU A  11      11.352   7.730  -9.399  1.00 27.51           C  
ATOM    150  C   LEU A  11      11.596   9.210  -9.695  1.00 27.69           C  
ATOM    151  O   LEU A  11      12.506   9.566 -10.452  1.00 27.90           O  
ATOM    152  CB  LEU A  11      10.127   7.206 -10.179  1.00 38.40           C  
ATOM    153  CG  LEU A  11       9.854   5.643 -10.119  1.00 38.40           C  
ATOM    154  CD1 LEU A  11       8.482   5.339 -10.724  1.00 38.40           C  
ATOM    155  CD2 LEU A  11      10.908   4.892 -10.873  1.00 38.40           C  
ATOM    156  H   LEU A  11      10.227   7.235  -7.622  1.00 32.68           H  
ATOM    157  HA  LEU A  11      12.241   7.174  -9.676  1.00 33.01           H  
ATOM    158 1HB  LEU A  11       9.240   7.704  -9.789  1.00 46.08           H  
ATOM    159 2HB  LEU A  11      10.243   7.484 -11.224  1.00 46.08           H  
ATOM    160  HG  LEU A  11       9.857   5.316  -9.090  1.00 46.08           H  
ATOM    161 1HD1 LEU A  11       8.282   4.268 -10.673  1.00 46.08           H  
ATOM    162 2HD1 LEU A  11       7.716   5.869 -10.170  1.00 46.08           H  
ATOM    163 3HD1 LEU A  11       8.463   5.660 -11.762  1.00 46.08           H  
ATOM    164 1HD2 LEU A  11      10.702   3.823 -10.823  1.00 46.08           H  
ATOM    165 2HD2 LEU A  11      10.891   5.211 -11.910  1.00 46.08           H  
ATOM    166 3HD2 LEU A  11      11.883   5.081 -10.442  1.00 46.08           H  
ATOM    167  N   LEU A  12      10.815  10.084  -9.047  1.00 27.68           N  
ATOM    168  CA  LEU A  12      10.993  11.524  -9.220  1.00 27.90           C  
ATOM    169  C   LEU A  12      12.344  11.964  -8.645  1.00 27.73           C  
ATOM    170  O   LEU A  12      13.019  12.856  -9.180  1.00 27.86           O  
ATOM    171  CB  LEU A  12       9.854  12.286  -8.529  1.00 38.97           C  
ATOM    172  CG  LEU A  12       8.426  12.118  -9.136  1.00 38.97           C  
ATOM    173  CD1 LEU A  12       7.417  12.784  -8.204  1.00 38.97           C  
ATOM    174  CD2 LEU A  12       8.356  12.738 -10.540  1.00 38.97           C  
ATOM    175  H   LEU A  12      10.043   9.719  -8.470  1.00 33.22           H  
ATOM    176  HA  LEU A  12      10.999  11.745 -10.277  1.00 33.48           H  
ATOM    177 1HB  LEU A  12       9.808  11.962  -7.493  1.00 46.76           H  
ATOM    178 2HB  LEU A  12      10.095  13.346  -8.540  1.00 46.76           H  
ATOM    179  HG  LEU A  12       8.179  11.055  -9.197  1.00 46.76           H  
ATOM    180 1HD1 LEU A  12       6.413  12.656  -8.607  1.00 46.76           H  
ATOM    181 2HD1 LEU A  12       7.471  12.321  -7.221  1.00 46.76           H  
ATOM    182 3HD1 LEU A  12       7.642  13.845  -8.120  1.00 46.76           H  
ATOM    183 1HD2 LEU A  12       7.348  12.611 -10.935  1.00 46.76           H  
ATOM    184 2HD2 LEU A  12       8.593  13.800 -10.485  1.00 46.76           H  
ATOM    185 3HD2 LEU A  12       9.052  12.248 -11.204  1.00 46.76           H  
ATOM    186  N   CYS A  13      12.737  11.338  -7.537  1.00 27.51           N  
ATOM    187  CA  CYS A  13      13.999  11.646  -6.888  1.00 27.41           C  
ATOM    188  C   CYS A  13      15.155  11.272  -7.820  1.00 27.49           C  
ATOM    189  O   CYS A  13      16.094  12.048  -8.000  1.00 27.70           O  
ATOM    190  CB  CYS A  13      14.114  10.863  -5.592  1.00 38.41           C  
ATOM    191  SG  CYS A  13      12.957  11.356  -4.299  1.00 38.41           S  
ATOM    192  H   CYS A  13      12.098  10.660  -7.118  1.00 33.01           H  
ATOM    193  HA  CYS A  13      14.039  12.713  -6.671  1.00 32.89           H  
ATOM    194 1HB  CYS A  13      13.962   9.832  -5.793  1.00 46.09           H  
ATOM    195 2HB  CYS A  13      15.093  10.971  -5.208  1.00 46.09           H  
ATOM    196  HG  CYS A  13      11.845  10.966  -4.956  1.00 46.09           H  
ATOM    197  N   ALA A  14      15.045  10.113  -8.481  1.00 27.42           N  
ATOM    198  CA  ALA A  14      16.057   9.666  -9.431  1.00 27.59           C  
ATOM    199  C   ALA A  14      16.203  10.661 -10.580  1.00 27.85           C  
ATOM    200  O   ALA A  14      17.297  10.851 -11.112  1.00 27.88           O  
ATOM    201  CB  ALA A  14      15.685   8.329  -9.983  1.00 38.56           C  
ATOM    202  H   ALA A  14      14.268   9.488  -8.253  1.00 32.90           H  
ATOM    203  HA  ALA A  14      17.003   9.587  -8.906  1.00 33.11           H  
ATOM    204 1HB  ALA A  14      16.452   7.997 -10.667  1.00 46.27           H  
ATOM    205 2HB  ALA A  14      15.576   7.623  -9.191  1.00 46.27           H  
ATOM    206 3HB  ALA A  14      14.756   8.444 -10.486  1.00 46.27           H  
ATOM    207  N   LEU A  15      15.100  11.282 -11.002  1.00 28.12           N  
ATOM    208  CA  LEU A  15      15.199  12.278 -12.060  1.00 28.48           C  
ATOM    209  C   LEU A  15      15.991  13.487 -11.533  1.00 28.61           C  
ATOM    210  O   LEU A  15      16.892  14.009 -12.198  1.00 28.98           O  
ATOM    211  CB  LEU A  15      13.795  12.731 -12.516  1.00 39.73           C  
ATOM    212  CG  LEU A  15      12.889  11.670 -13.248  1.00 39.73           C  
ATOM    213  CD1 LEU A  15      11.491  12.232 -13.396  1.00 39.73           C  
ATOM    214  CD2 LEU A  15      13.436  11.335 -14.623  1.00 39.73           C  
ATOM    215  H   LEU A  15      14.196  11.021 -10.596  1.00 33.74           H  
ATOM    216  HA  LEU A  15      15.744  11.854 -12.894  1.00 34.18           H  
ATOM    217 1HB  LEU A  15      13.250  13.074 -11.643  1.00 47.68           H  
ATOM    218 2HB  LEU A  15      13.918  13.578 -13.187  1.00 47.68           H  
ATOM    219  HG  LEU A  15      12.842  10.770 -12.642  1.00 47.68           H  
ATOM    220 1HD1 LEU A  15      10.850  11.496 -13.881  1.00 47.68           H  
ATOM    221 2HD1 LEU A  15      11.093  12.467 -12.424  1.00 47.68           H  
ATOM    222 3HD1 LEU A  15      11.524  13.137 -13.998  1.00 47.68           H  
ATOM    223 1HD2 LEU A  15      12.796  10.604 -15.110  1.00 47.68           H  
ATOM    224 2HD2 LEU A  15      13.460  12.241 -15.221  1.00 47.68           H  
ATOM    225 3HD2 LEU A  15      14.426  10.929 -14.527  1.00 47.68           H  
ATOM    226  N   ALA A  16      15.727  13.889 -10.277  1.00 28.38           N  
ATOM    227  CA  ALA A  16      16.439  15.018  -9.651  1.00 28.55           C  
ATOM    228  C   ALA A  16      17.956  14.768  -9.596  1.00 28.52           C  
ATOM    229  O   ALA A  16      18.758  15.683  -9.840  1.00 28.71           O  
ATOM    230  CB  ALA A  16      15.902  15.272  -8.257  1.00 39.91           C  
ATOM    231  H   ALA A  16      14.941  13.444  -9.782  1.00 34.06           H  
ATOM    232  HA  ALA A  16      16.265  15.903 -10.264  1.00 34.26           H  
ATOM    233 1HB  ALA A  16      16.411  16.128  -7.823  1.00 47.89           H  
ATOM    234 2HB  ALA A  16      14.832  15.470  -8.314  1.00 47.89           H  
ATOM    235 3HB  ALA A  16      16.070  14.406  -7.638  1.00 47.89           H  
ATOM    236  N   VAL A  17      18.331  13.501  -9.375  1.00 28.37           N  
ATOM    237  CA  VAL A  17      19.725  13.034  -9.307  1.00 28.41           C  
ATOM    238  C   VAL A  17      20.539  13.420 -10.532  1.00 28.46           C  
ATOM    239  O   VAL A  17      21.759  13.552 -10.442  1.00 28.50           O  
ATOM    240  CB  VAL A  17      19.794  11.493  -9.119  1.00 39.75           C  
ATOM    241  CG1 VAL A  17      21.197  10.943  -9.308  1.00 39.75           C  
ATOM    242  CG2 VAL A  17      19.381  11.158  -7.736  1.00 39.75           C  
ATOM    243  H   VAL A  17      17.569  12.846  -9.155  1.00 34.04           H  
ATOM    244  HA  VAL A  17      20.187  13.494  -8.433  1.00 34.09           H  
ATOM    245  HB  VAL A  17      19.164  11.025  -9.820  1.00 47.70           H  
ATOM    246 1HG1 VAL A  17      21.187   9.865  -9.143  1.00 47.70           H  
ATOM    247 2HG1 VAL A  17      21.563  11.133 -10.312  1.00 47.70           H  
ATOM    248 3HG1 VAL A  17      21.847  11.395  -8.600  1.00 47.70           H  
ATOM    249 1HG2 VAL A  17      19.424  10.092  -7.617  1.00 47.70           H  
ATOM    250 2HG2 VAL A  17      20.080  11.622  -7.064  1.00 47.70           H  
ATOM    251 3HG2 VAL A  17      18.384  11.507  -7.534  1.00 47.70           H  
ATOM    252  N   SER A  18      19.885  13.614 -11.670  1.00 28.55           N  
ATOM    253  CA  SER A  18      20.540  13.952 -12.928  1.00 28.70           C  
ATOM    254  C   SER A  18      21.303  15.274 -12.874  1.00 28.86           C  
ATOM    255  O   SER A  18      22.094  15.566 -13.776  1.00 29.12           O  
ATOM    256  CB  SER A  18      19.516  14.054 -14.029  1.00 40.12           C  
ATOM    257  OG  SER A  18      18.680  15.156 -13.825  1.00 40.12           O  
ATOM    258  H   SER A  18      18.864  13.566 -11.679  1.00 34.26           H  
ATOM    259  HA  SER A  18      21.240  13.153 -13.171  1.00 34.44           H  
ATOM    260 1HB  SER A  18      20.024  14.146 -14.986  1.00 48.14           H  
ATOM    261 2HB  SER A  18      18.914  13.146 -14.061  1.00 48.14           H  
ATOM    262  HG  SER A  18      17.999  14.854 -13.189  1.00 48.14           H  
ATOM    263  N   THR A  19      21.024  16.093 -11.853  1.00 28.78           N  
ATOM    264  CA  THR A  19      21.653  17.390 -11.679  1.00 29.00           C  
ATOM    265  C   THR A  19      22.706  17.451 -10.552  1.00 28.76           C  
ATOM    266  O   THR A  19      23.301  18.517 -10.320  1.00 28.83           O  
ATOM    267  CB  THR A  19      20.575  18.448 -11.397  1.00 40.52           C  
ATOM    268  OG1 THR A  19      19.872  18.118 -10.181  1.00 40.52           O  
ATOM    269  CG2 THR A  19      19.584  18.562 -12.527  1.00 40.52           C  
ATOM    270  H   THR A  19      20.337  15.790 -11.161  1.00 34.54           H  
ATOM    271  HA  THR A  19      22.151  17.643 -12.613  1.00 34.80           H  
ATOM    272  HB  THR A  19      21.062  19.405 -11.271  1.00 48.62           H  
ATOM    273  HG1 THR A  19      19.377  17.276 -10.280  1.00 48.62           H  
ATOM    274 1HG2 THR A  19      18.855  19.333 -12.290  1.00 48.62           H  
ATOM    275 2HG2 THR A  19      20.099  18.818 -13.439  1.00 48.62           H  
ATOM    276 3HG2 THR A  19      19.076  17.608 -12.659  1.00 48.62           H  
ATOM    277  N   GLN A  20      22.932  16.348  -9.829  1.00 28.53           N  
ATOM    278  CA  GLN A  20      23.881  16.429  -8.721  1.00 28.36           C  
ATOM    279  C   GLN A  20      25.320  16.366  -9.228  1.00 28.29           C  
ATOM    280  O   GLN A  20      25.603  15.754 -10.261  1.00 28.48           O  
ATOM    281  CB  GLN A  20      23.611  15.329  -7.692  1.00 39.78           C  
ATOM    282  CG  GLN A  20      24.073  13.951  -8.089  1.00 39.78           C  
ATOM    283  CD  GLN A  20      23.556  12.886  -7.158  1.00 39.78           C  
ATOM    284  OE1 GLN A  20      22.574  13.100  -6.426  1.00 39.78           O  
ATOM    285  NE2 GLN A  20      24.184  11.720  -7.193  1.00 39.78           N  
ATOM    286  H   GLN A  20      22.462  15.465 -10.054  1.00 34.24           H  
ATOM    287  HA  GLN A  20      23.748  17.381  -8.222  1.00 34.03           H  
ATOM    288 1HB  GLN A  20      24.100  15.606  -6.765  1.00 47.74           H  
ATOM    289 2HB  GLN A  20      22.539  15.284  -7.497  1.00 47.74           H  
ATOM    290 1HG  GLN A  20      23.753  13.728  -9.098  1.00 47.74           H  
ATOM    291 2HG  GLN A  20      25.159  13.928  -8.038  1.00 47.74           H  
ATOM    292 1HE2 GLN A  20      23.846  10.917  -6.625  1.00 47.74           H  
ATOM    293 2HE2 GLN A  20      24.958  11.580  -7.809  1.00 47.74           H  
ATOM    294  N   GLY A  21      26.243  16.929  -8.455  1.00 28.09           N  
ATOM    295  CA  GLY A  21      27.665  16.879  -8.794  1.00 28.04           C  
ATOM    296  C   GLY A  21      28.473  17.919  -8.023  1.00 27.78           C  
ATOM    297  O   GLY A  21      27.909  18.738  -7.306  1.00 27.69           O  
ATOM    298  H   GLY A  21      25.930  17.419  -7.609  1.00 33.71           H  
ATOM    299 1HA  GLY A  21      28.053  15.883  -8.585  1.00 33.65           H  
ATOM    300 2HA  GLY A  21      27.782  17.051  -9.864  1.00 33.65           H  
ATOM    301  N   SER A  22      29.796  17.864  -8.140  1.00 27.73           N  
ATOM    302  CA  SER A  22      30.643  18.818  -7.431  1.00 27.57           C  
ATOM    303  C   SER A  22      32.078  18.874  -7.964  1.00 27.31           C  
ATOM    304  O   SER A  22      32.667  17.815  -8.210  1.00 27.41           O  
ATOM    305  CB  SER A  22      30.719  18.476  -5.957  1.00 38.67           C  
ATOM    306  OG  SER A  22      31.609  19.346  -5.302  1.00 38.67           O  
ATOM    307  H   SER A  22      30.213  17.163  -8.735  1.00 33.28           H  
ATOM    308  HA  SER A  22      30.153  19.777  -7.511  1.00 33.08           H  
ATOM    309 1HB  SER A  22      29.730  18.559  -5.505  1.00 46.40           H  
ATOM    310 2HB  SER A  22      31.053  17.447  -5.833  1.00 46.40           H  
ATOM    311  HG  SER A  22      31.566  19.099  -4.359  1.00 46.40           H  
ATOM    312  N   PRO A  23      32.710  20.077  -8.057  1.00 27.06           N  
ATOM    313  CA  PRO A  23      34.109  20.304  -8.411  1.00 26.87           C  
ATOM    314  C   PRO A  23      35.066  19.571  -7.477  1.00 27.01           C  
ATOM    315  O   PRO A  23      36.226  19.337  -7.818  1.00 27.07           O  
ATOM    316  CB  PRO A  23      34.262  21.821  -8.256  1.00 40.31           C  
ATOM    317  CG  PRO A  23      32.883  22.373  -8.485  1.00 40.31           C  
ATOM    318  CD  PRO A  23      31.937  21.343  -7.907  1.00 40.31           C  
ATOM    319  HA  PRO A  23      34.266  19.997  -9.443  1.00 32.24           H  
ATOM    320 1HB  PRO A  23      34.655  22.056  -7.255  1.00 48.37           H  
ATOM    321 2HB  PRO A  23      35.000  22.188  -8.980  1.00 48.37           H  
ATOM    322 1HG  PRO A  23      32.782  23.358  -8.006  1.00 48.37           H  
ATOM    323 2HG  PRO A  23      32.722  22.528  -9.562  1.00 48.37           H  
ATOM    324 1HD  PRO A  23      31.703  21.549  -6.848  1.00 48.37           H  
ATOM    325 2HD  PRO A  23      31.051  21.352  -8.551  1.00 48.37           H  
ATOM    326  N   GLU A  24      34.586  19.201  -6.291  1.00 27.14           N  
ATOM    327  CA  GLU A  24      35.399  18.487  -5.323  1.00 27.37           C  
ATOM    328  C   GLU A  24      35.814  17.113  -5.857  1.00 27.61           C  
ATOM    329  O   GLU A  24      36.768  16.511  -5.362  1.00 28.09           O  
ATOM    330  CB  GLU A  24      34.640  18.333  -4.005  1.00 38.22           C  
ATOM    331  CG  GLU A  24      34.425  19.646  -3.245  1.00 38.22           C  
ATOM    332  CD  GLU A  24      33.623  19.470  -1.981  1.00 38.22           C  
ATOM    333  OE1 GLU A  24      33.093  18.401  -1.785  1.00 38.22           O  
ATOM    334  OE2 GLU A  24      33.541  20.400  -1.216  1.00 38.22           O  
ATOM    335  H   GLU A  24      33.621  19.404  -6.036  1.00 32.57           H  
ATOM    336  HA  GLU A  24      36.304  19.066  -5.135  1.00 32.84           H  
ATOM    337 1HB  GLU A  24      33.664  17.891  -4.202  1.00 45.86           H  
ATOM    338 2HB  GLU A  24      35.182  17.650  -3.352  1.00 45.86           H  
ATOM    339 1HG  GLU A  24      35.397  20.067  -2.991  1.00 45.86           H  
ATOM    340 2HG  GLU A  24      33.915  20.351  -3.899  1.00 45.86           H  
ATOM    341  N   GLY A  25      35.083  16.598  -6.855  1.00 27.34           N  
ATOM    342  CA  GLY A  25      35.375  15.300  -7.432  1.00 27.62           C  
ATOM    343  C   GLY A  25      36.405  15.367  -8.560  1.00 27.27           C  
ATOM    344  O   GLY A  25      36.776  14.334  -9.130  1.00 27.18           O  
ATOM    345  H   GLY A  25      34.301  17.131  -7.243  1.00 32.81           H  
ATOM    346 1HA  GLY A  25      35.734  14.633  -6.649  1.00 33.14           H  
ATOM    347 2HA  GLY A  25      34.451  14.868  -7.813  1.00 33.14           H  
ATOM    348  N   HIS A  26      36.909  16.560  -8.886  1.00 27.15           N  
ATOM    349  CA  HIS A  26      37.854  16.697  -9.991  1.00 26.92           C  
ATOM    350  C   HIS A  26      39.266  16.338  -9.550  1.00 26.60           C  
ATOM    351  O   HIS A  26      40.142  17.197  -9.418  1.00 26.50           O  
ATOM    352  CB  HIS A  26      37.823  18.122 -10.551  1.00 37.79           C  
ATOM    353  CG  HIS A  26      36.496  18.512 -11.158  1.00 37.79           C  
ATOM    354  ND1 HIS A  26      36.218  19.803 -11.562  1.00 37.79           N  
ATOM    355  CD2 HIS A  26      35.380  17.786 -11.424  1.00 37.79           C  
ATOM    356  CE1 HIS A  26      34.986  19.851 -12.052  1.00 37.79           C  
ATOM    357  NE2 HIS A  26      34.462  18.642 -11.978  1.00 37.79           N  
ATOM    358  H   HIS A  26      36.620  17.406  -8.386  1.00 32.58           H  
ATOM    359  HA  HIS A  26      37.585  16.014 -10.796  1.00 32.30           H  
ATOM    360 1HB  HIS A  26      38.051  18.828  -9.751  1.00 45.35           H  
ATOM    361 2HB  HIS A  26      38.594  18.229 -11.315  1.00 45.35           H  
ATOM    362  HD2 HIS A  26      35.232  16.724 -11.236  1.00 45.35           H  
ATOM    363  HE1 HIS A  26      34.489  20.727 -12.445  1.00 45.35           H  
ATOM    364  HE2 HIS A  26      33.531  18.380 -12.279  1.00 45.35           H  
ATOM    365  N   GLY A  27      39.475  15.047  -9.322  1.00 26.50           N  
ATOM    366  CA  GLY A  27      40.746  14.555  -8.823  1.00 26.27           C  
ATOM    367  C   GLY A  27      41.767  14.512  -9.940  1.00 25.98           C  
ATOM    368  O   GLY A  27      41.418  14.700 -11.108  1.00 25.89           O  
ATOM    369  H   GLY A  27      38.669  14.429  -9.450  1.00 31.80           H  
ATOM    370 1HA  GLY A  27      41.100  15.201  -8.018  1.00 31.52           H  
ATOM    371 2HA  GLY A  27      40.610  13.559  -8.404  1.00 31.52           H  
ATOM    372  N   THR A  28      43.002  14.138  -9.594  1.00 25.92           N  
ATOM    373  CA  THR A  28      44.137  14.150 -10.513  1.00 25.72           C  
ATOM    374  C   THR A  28      43.854  13.563 -11.889  1.00 25.46           C  
ATOM    375  O   THR A  28      44.106  14.209 -12.905  1.00 25.12           O  
ATOM    376  CB  THR A  28      45.318  13.375  -9.883  1.00 36.09           C  
ATOM    377  OG1 THR A  28      45.670  13.983  -8.629  1.00 36.09           O  
ATOM    378  CG2 THR A  28      46.530  13.422 -10.813  1.00 36.09           C  
ATOM    379  H   THR A  28      43.200  13.935  -8.622  1.00 31.10           H  
ATOM    380  HA  THR A  28      44.445  15.187 -10.648  1.00 30.86           H  
ATOM    381  HB  THR A  28      45.029  12.339  -9.711  1.00 43.31           H  
ATOM    382  HG1 THR A  28      46.313  13.429  -8.172  1.00 43.31           H  
ATOM    383 1HG2 THR A  28      47.356  12.885 -10.353  1.00 43.31           H  
ATOM    384 2HG2 THR A  28      46.297  12.960 -11.771  1.00 43.31           H  
ATOM    385 3HG2 THR A  28      46.819  14.461 -10.976  1.00 43.31           H  
ATOM    386  N   LYS A  29      43.252  12.384 -11.944  1.00 25.71           N  
ATOM    387  CA  LYS A  29      43.031  11.718 -13.226  1.00 25.59           C  
ATOM    388  C   LYS A  29      42.239  12.551 -14.241  1.00 25.18           C  
ATOM    389  O   LYS A  29      42.439  12.403 -15.449  1.00 24.95           O  
ATOM    390  CB  LYS A  29      42.317  10.384 -13.011  1.00 35.87           C  
ATOM    391  CG  LYS A  29      43.176   9.304 -12.358  1.00 35.87           C  
ATOM    392  CD  LYS A  29      42.385   8.009 -12.161  1.00 35.87           C  
ATOM    393  CE  LYS A  29      43.235   6.921 -11.505  1.00 35.87           C  
ATOM    394  NZ  LYS A  29      42.456   5.667 -11.276  1.00 35.87           N  
ATOM    395  H   LYS A  29      42.996  11.934 -11.080  1.00 30.85           H  
ATOM    396  HA  LYS A  29      44.006  11.517 -13.668  1.00 30.71           H  
ATOM    397 1HB  LYS A  29      41.438  10.544 -12.387  1.00 43.04           H  
ATOM    398 2HB  LYS A  29      41.969  10.005 -13.973  1.00 43.04           H  
ATOM    399 1HG  LYS A  29      44.041   9.102 -12.992  1.00 43.04           H  
ATOM    400 2HG  LYS A  29      43.534   9.658 -11.393  1.00 43.04           H  
ATOM    401 1HD  LYS A  29      41.517   8.207 -11.532  1.00 43.04           H  
ATOM    402 2HD  LYS A  29      42.035   7.647 -13.128  1.00 43.04           H  
ATOM    403 1HE  LYS A  29      44.084   6.695 -12.149  1.00 43.04           H  
ATOM    404 2HE  LYS A  29      43.605   7.285 -10.547  1.00 43.04           H  
ATOM    405 1HZ  LYS A  29      43.050   4.974 -10.843  1.00 43.04           H  
ATOM    406 2HZ  LYS A  29      41.671   5.862 -10.670  1.00 43.04           H  
ATOM    407 3HZ  LYS A  29      42.117   5.313 -12.160  1.00 43.04           H  
ATOM    408  N   THR A  30      41.305  13.376 -13.766  1.00 25.16           N  
ATOM    409  CA  THR A  30      40.454  14.181 -14.619  1.00 24.87           C  
ATOM    410  C   THR A  30      40.531  15.655 -14.225  1.00 24.61           C  
ATOM    411  O   THR A  30      39.660  16.449 -14.591  1.00 24.41           O  
ATOM    412  CB  THR A  30      38.988  13.693 -14.543  1.00 34.94           C  
ATOM    413  OG1 THR A  30      38.517  13.773 -13.186  1.00 34.94           O  
ATOM    414  CG2 THR A  30      38.907  12.245 -15.010  1.00 34.94           C  
ATOM    415  H   THR A  30      41.177  13.506 -12.759  1.00 30.19           H  
ATOM    416  HA  THR A  30      40.799  14.087 -15.648  1.00 29.84           H  
ATOM    417  HB  THR A  30      38.364  14.312 -15.177  1.00 41.93           H  
ATOM    418  HG1 THR A  30      37.569  13.605 -13.164  1.00 41.93           H  
ATOM    419 1HG2 THR A  30      37.875  11.907 -14.960  1.00 41.93           H  
ATOM    420 2HG2 THR A  30      39.264  12.172 -16.031  1.00 41.93           H  
ATOM    421 3HG2 THR A  30      39.520  11.618 -14.372  1.00 41.93           H  
ATOM    422  N   GLU A  31      41.580  16.064 -13.500  1.00 24.69           N  
ATOM    423  CA  GLU A  31      41.630  17.442 -12.986  1.00 24.54           C  
ATOM    424  C   GLU A  31      41.465  18.487 -14.084  1.00 24.43           C  
ATOM    425  O   GLU A  31      40.764  19.487 -13.902  1.00 24.26           O  
ATOM    426  CB  GLU A  31      42.945  17.728 -12.259  1.00 34.42           C  
ATOM    427  CG  GLU A  31      42.974  19.082 -11.537  1.00 34.42           C  
ATOM    428  CD  GLU A  31      44.293  19.390 -10.898  1.00 34.42           C  
ATOM    429  OE1 GLU A  31      45.226  18.662 -11.126  1.00 34.42           O  
ATOM    430  OE2 GLU A  31      44.374  20.362 -10.187  1.00 34.42           O  
ATOM    431  H   GLU A  31      42.328  15.399 -13.267  1.00 29.63           H  
ATOM    432  HA  GLU A  31      40.817  17.560 -12.269  1.00 29.45           H  
ATOM    433 1HB  GLU A  31      43.113  16.953 -11.517  1.00 41.30           H  
ATOM    434 2HB  GLU A  31      43.772  17.694 -12.966  1.00 41.30           H  
ATOM    435 1HG  GLU A  31      42.710  19.879 -12.208  1.00 41.30           H  
ATOM    436 2HG  GLU A  31      42.209  19.050 -10.758  1.00 41.30           H  
ATOM    437  N   MET A  32      42.113  18.262 -15.232  1.00 24.60           N  
ATOM    438  CA  MET A  32      42.054  19.214 -16.339  1.00 24.59           C  
ATOM    439  C   MET A  32      40.759  19.104 -17.117  1.00 24.42           C  
ATOM    440  O   MET A  32      40.290  20.091 -17.691  1.00 24.19           O  
ATOM    441  CB  MET A  32      43.257  19.031 -17.255  1.00 34.43           C  
ATOM    442  CG  MET A  32      44.610  19.386 -16.615  1.00 34.43           C  
ATOM    443  SD  MET A  32      44.735  21.132 -16.093  1.00 34.43           S  
ATOM    444  CE  MET A  32      44.384  21.080 -14.333  1.00 34.43           C  
ATOM    445  H   MET A  32      42.661  17.416 -15.308  1.00 29.52           H  
ATOM    446  HA  MET A  32      42.083  20.218 -15.933  1.00 29.51           H  
ATOM    447 1HB  MET A  32      43.302  17.997 -17.589  1.00 41.32           H  
ATOM    448 2HB  MET A  32      43.134  19.655 -18.141  1.00 41.32           H  
ATOM    449 1HG  MET A  32      44.768  18.758 -15.738  1.00 41.32           H  
ATOM    450 2HG  MET A  32      45.411  19.184 -17.326  1.00 41.32           H  
ATOM    451 1HE  MET A  32      44.447  22.084 -13.919  1.00 41.32           H  
ATOM    452 2HE  MET A  32      43.396  20.699 -14.167  1.00 41.32           H  
ATOM    453 3HE  MET A  32      45.109  20.436 -13.827  1.00 41.32           H  
ATOM    454  N   MET A  33      40.171  17.909 -17.158  1.00 24.63           N  
ATOM    455  CA  MET A  33      38.911  17.736 -17.865  1.00 24.59           C  
ATOM    456  C   MET A  33      37.867  18.527 -17.109  1.00 24.44           C  
ATOM    457  O   MET A  33      37.058  19.257 -17.693  1.00 24.40           O  
ATOM    458  CB  MET A  33      38.528  16.267 -17.916  1.00 34.45           C  
ATOM    459  CG  MET A  33      39.424  15.413 -18.784  1.00 34.45           C  
ATOM    460  SD  MET A  33      39.081  13.646 -18.629  1.00 34.45           S  
ATOM    461  CE  MET A  33      37.469  13.467 -19.380  1.00 34.45           C  
ATOM    462  H   MET A  33      40.588  17.125 -16.673  1.00 29.56           H  
ATOM    463  HA  MET A  33      38.995  18.140 -18.873  1.00 29.51           H  
ATOM    464 1HB  MET A  33      38.545  15.860 -16.915  1.00 41.34           H  
ATOM    465 2HB  MET A  33      37.508  16.188 -18.283  1.00 41.34           H  
ATOM    466 1HG  MET A  33      39.296  15.703 -19.826  1.00 41.34           H  
ATOM    467 2HG  MET A  33      40.463  15.586 -18.509  1.00 41.34           H  
ATOM    468 1HE  MET A  33      37.172  12.418 -19.347  1.00 41.34           H  
ATOM    469 2HE  MET A  33      36.742  14.059 -18.836  1.00 41.34           H  
ATOM    470 3HE  MET A  33      37.509  13.799 -20.418  1.00 41.34           H  
ATOM    471  N   GLY A  34      37.935  18.386 -15.784  1.00 24.45           N  
ATOM    472  CA  GLY A  34      37.076  19.044 -14.831  1.00 24.40           C  
ATOM    473  C   GLY A  34      37.212  20.547 -14.942  1.00 24.23           C  
ATOM    474  O   GLY A  34      36.218  21.243 -15.163  1.00 24.05           O  
ATOM    475  H   GLY A  34      38.637  17.751 -15.403  1.00 29.34           H  
ATOM    476 1HA  GLY A  34      36.042  18.743 -14.987  1.00 29.28           H  
ATOM    477 2HA  GLY A  34      37.369  18.724 -13.835  1.00 29.28           H  
ATOM    478  N   ALA A  35      38.450  21.051 -14.817  1.00 24.37           N  
ATOM    479  CA  ALA A  35      38.711  22.478 -14.897  1.00 24.30           C  
ATOM    480  C   ALA A  35      38.249  23.056 -16.225  1.00 24.21           C  
ATOM    481  O   ALA A  35      37.690  24.148 -16.261  1.00 24.10           O  
ATOM    482  CB  ALA A  35      40.195  22.741 -14.718  1.00 34.05           C  
ATOM    483  H   ALA A  35      39.223  20.413 -14.607  1.00 29.24           H  
ATOM    484  HA  ALA A  35      38.158  22.969 -14.097  1.00 29.16           H  
ATOM    485 1HB  ALA A  35      40.387  23.808 -14.754  1.00 40.86           H  
ATOM    486 2HB  ALA A  35      40.522  22.342 -13.757  1.00 40.86           H  
ATOM    487 3HB  ALA A  35      40.745  22.247 -15.518  1.00 40.86           H  
ATOM    488  N   GLY A  36      38.452  22.333 -17.324  1.00 24.35           N  
ATOM    489  CA  GLY A  36      38.009  22.808 -18.619  1.00 24.39           C  
ATOM    490  C   GLY A  36      36.496  22.987 -18.639  1.00 24.18           C  
ATOM    491  O   GLY A  36      35.976  24.077 -18.888  1.00 24.15           O  
ATOM    492  H   GLY A  36      38.961  21.446 -17.285  1.00 29.22           H  
ATOM    493 1HA  GLY A  36      38.502  23.751 -18.851  1.00 29.27           H  
ATOM    494 2HA  GLY A  36      38.306  22.086 -19.380  1.00 29.27           H  
ATOM    495  N   ARG A  37      35.777  21.916 -18.303  1.00 24.13           N  
ATOM    496  CA  ARG A  37      34.319  21.910 -18.285  1.00 24.03           C  
ATOM    497  C   ARG A  37      33.716  22.935 -17.318  1.00 23.90           C  
ATOM    498  O   ARG A  37      32.660  23.507 -17.593  1.00 23.94           O  
ATOM    499  CB  ARG A  37      33.851  20.521 -17.900  1.00 33.68           C  
ATOM    500  CG  ARG A  37      34.080  19.466 -18.969  1.00 33.68           C  
ATOM    501  CD  ARG A  37      33.799  18.109 -18.467  1.00 33.68           C  
ATOM    502  NE  ARG A  37      34.019  17.100 -19.496  1.00 33.68           N  
ATOM    503  CZ  ARG A  37      34.079  15.768 -19.285  1.00 33.68           C  
ATOM    504  NH1 ARG A  37      33.951  15.274 -18.067  1.00 33.68           N  
ATOM    505  NH2 ARG A  37      34.265  14.953 -20.313  1.00 33.68           N  
ATOM    506  H   ARG A  37      36.272  21.045 -18.077  1.00 28.96           H  
ATOM    507  HA  ARG A  37      33.969  22.137 -19.291  1.00 28.84           H  
ATOM    508 1HB  ARG A  37      34.387  20.201 -17.004  1.00 40.42           H  
ATOM    509 2HB  ARG A  37      32.790  20.544 -17.661  1.00 40.42           H  
ATOM    510 1HG  ARG A  37      33.420  19.659 -19.813  1.00 40.42           H  
ATOM    511 2HG  ARG A  37      35.113  19.499 -19.307  1.00 40.42           H  
ATOM    512 1HD  ARG A  37      34.471  17.904 -17.631  1.00 40.42           H  
ATOM    513 2HD  ARG A  37      32.763  18.048 -18.135  1.00 40.42           H  
ATOM    514  HE  ARG A  37      34.121  17.427 -20.449  1.00 40.42           H  
ATOM    515 1HH1 ARG A  37      33.809  15.891 -17.281  1.00 40.42           H  
ATOM    516 2HH1 ARG A  37      33.994  14.276 -17.918  1.00 40.42           H  
ATOM    517 1HH2 ARG A  37      34.359  15.332 -21.247  1.00 40.42           H  
ATOM    518 2HH2 ARG A  37      34.304  13.955 -20.170  1.00 40.42           H  
ATOM    519  N   LEU A  38      34.380  23.143 -16.186  1.00 23.83           N  
ATOM    520  CA  LEU A  38      33.942  24.060 -15.150  1.00 23.82           C  
ATOM    521  C   LEU A  38      34.236  25.535 -15.435  1.00 23.91           C  
ATOM    522  O   LEU A  38      33.397  26.401 -15.174  1.00 23.99           O  
ATOM    523  CB  LEU A  38      34.661  23.684 -13.847  1.00 33.35           C  
ATOM    524  CG  LEU A  38      34.336  24.474 -12.555  1.00 33.35           C  
ATOM    525  CD1 LEU A  38      32.864  24.292 -12.173  1.00 33.35           C  
ATOM    526  CD2 LEU A  38      35.266  23.989 -11.455  1.00 33.35           C  
ATOM    527  H   LEU A  38      35.217  22.583 -16.004  1.00 28.60           H  
ATOM    528  HA  LEU A  38      32.869  23.935 -15.039  1.00 28.58           H  
ATOM    529 1HB  LEU A  38      34.459  22.644 -13.657  1.00 40.02           H  
ATOM    530 2HB  LEU A  38      35.730  23.778 -14.025  1.00 40.02           H  
ATOM    531  HG  LEU A  38      34.505  25.537 -12.722  1.00 40.02           H  
ATOM    532 1HD1 LEU A  38      32.657  24.856 -11.262  1.00 40.02           H  
ATOM    533 2HD1 LEU A  38      32.221  24.662 -12.969  1.00 40.02           H  
ATOM    534 3HD1 LEU A  38      32.661  23.236 -12.000  1.00 40.02           H  
ATOM    535 1HD2 LEU A  38      35.067  24.542 -10.536  1.00 40.02           H  
ATOM    536 2HD2 LEU A  38      35.106  22.926 -11.282  1.00 40.02           H  
ATOM    537 3HD2 LEU A  38      36.301  24.153 -11.761  1.00 40.02           H  
ATOM    538  N   LEU A  39      35.449  25.833 -15.903  1.00 24.00           N  
ATOM    539  CA  LEU A  39      35.888  27.208 -16.056  1.00 24.18           C  
ATOM    540  C   LEU A  39      35.771  27.824 -17.460  1.00 24.27           C  
ATOM    541  O   LEU A  39      35.701  29.051 -17.573  1.00 24.37           O  
ATOM    542  CB  LEU A  39      37.349  27.265 -15.599  1.00 33.78           C  
ATOM    543  CG  LEU A  39      37.619  26.762 -14.129  1.00 33.78           C  
ATOM    544  CD1 LEU A  39      39.106  26.789 -13.875  1.00 33.78           C  
ATOM    545  CD2 LEU A  39      36.867  27.614 -13.097  1.00 33.78           C  
ATOM    546  H   LEU A  39      36.123  25.093 -16.100  1.00 28.80           H  
ATOM    547  HA  LEU A  39      35.280  27.822 -15.401  1.00 29.02           H  
ATOM    548 1HB  LEU A  39      37.944  26.657 -16.279  1.00 40.54           H  
ATOM    549 2HB  LEU A  39      37.693  28.295 -15.673  1.00 40.54           H  
ATOM    550  HG  LEU A  39      37.289  25.728 -14.041  1.00 40.54           H  
ATOM    551 1HD1 LEU A  39      39.313  26.414 -12.874  1.00 40.54           H  
ATOM    552 2HD1 LEU A  39      39.606  26.157 -14.610  1.00 40.54           H  
ATOM    553 3HD1 LEU A  39      39.475  27.809 -13.963  1.00 40.54           H  
ATOM    554 1HD2 LEU A  39      37.077  27.233 -12.099  1.00 40.54           H  
ATOM    555 2HD2 LEU A  39      37.197  28.651 -13.167  1.00 40.54           H  
ATOM    556 3HD2 LEU A  39      35.798  27.565 -13.271  1.00 40.54           H  
ATOM    557  N   GLN A  40      35.799  27.030 -18.537  1.00 24.33           N  
ATOM    558  CA  GLN A  40      35.747  27.626 -19.873  1.00 24.53           C  
ATOM    559  C   GLN A  40      34.337  27.971 -20.331  1.00 24.54           C  
ATOM    560  O   GLN A  40      33.448  27.122 -20.390  1.00 24.76           O  
ATOM    561  CB  GLN A  40      36.407  26.707 -20.911  1.00 34.26           C  
ATOM    562  CG  GLN A  40      36.291  27.187 -22.387  1.00 34.26           C  
ATOM    563  CD  GLN A  40      37.036  28.481 -22.687  1.00 34.26           C  
ATOM    564  OE1 GLN A  40      38.238  28.598 -22.426  1.00 34.26           O  
ATOM    565  NE2 GLN A  40      36.318  29.462 -23.245  1.00 34.26           N  
ATOM    566  H   GLN A  40      35.858  26.010 -18.467  1.00 29.20           H  
ATOM    567  HA  GLN A  40      36.318  28.553 -19.846  1.00 29.44           H  
ATOM    568 1HB  GLN A  40      37.462  26.590 -20.671  1.00 41.11           H  
ATOM    569 2HB  GLN A  40      35.950  25.720 -20.852  1.00 41.11           H  
ATOM    570 1HG  GLN A  40      36.718  26.411 -23.019  1.00 41.11           H  
ATOM    571 2HG  GLN A  40      35.242  27.324 -22.651  1.00 41.11           H  
ATOM    572 1HE2 GLN A  40      36.750  30.336 -23.478  1.00 41.11           H  
ATOM    573 2HE2 GLN A  40      35.312  29.321 -23.445  1.00 41.11           H  
ATOM    574  N   GLN A  41      34.145  29.226 -20.706  1.00 24.38           N  
ATOM    575  CA  GLN A  41      32.858  29.679 -21.209  1.00 24.50           C  
ATOM    576  C   GLN A  41      32.529  29.021 -22.546  1.00 24.48           C  
ATOM    577  O   GLN A  41      33.333  29.073 -23.486  1.00 24.55           O  
ATOM    578  CB  GLN A  41      32.865  31.207 -21.363  1.00 34.26           C  
ATOM    579  CG  GLN A  41      31.610  31.803 -22.000  1.00 34.26           C  
ATOM    580  CD  GLN A  41      30.379  31.677 -21.148  1.00 34.26           C  
ATOM    581  OE1 GLN A  41      30.354  32.086 -19.983  1.00 34.26           O  
ATOM    582  NE2 GLN A  41      29.341  31.094 -21.729  1.00 34.26           N  
ATOM    583  H   GLN A  41      34.913  29.879 -20.620  1.00 29.26           H  
ATOM    584  HA  GLN A  41      32.089  29.397 -20.490  1.00 29.40           H  
ATOM    585 1HB  GLN A  41      32.995  31.667 -20.384  1.00 41.11           H  
ATOM    586 2HB  GLN A  41      33.713  31.501 -21.977  1.00 41.11           H  
ATOM    587 1HG  GLN A  41      31.788  32.864 -22.166  1.00 41.11           H  
ATOM    588 2HG  GLN A  41      31.414  31.317 -22.958  1.00 41.11           H  
ATOM    589 1HE2 GLN A  41      28.480  30.973 -21.232  1.00 41.11           H  
ATOM    590 2HE2 GLN A  41      29.423  30.752 -22.701  1.00 41.11           H  
ATOM    591  N   GLY A  42      31.348  28.402 -22.634  1.00 24.48           N  
ATOM    592  CA  GLY A  42      30.926  27.757 -23.866  1.00 24.57           C  
ATOM    593  C   GLY A  42      29.955  28.630 -24.675  1.00 24.79           C  
ATOM    594  O   GLY A  42      29.686  29.783 -24.321  1.00 24.84           O  
ATOM    595  H   GLY A  42      30.751  28.362 -21.817  1.00 29.38           H  
ATOM    596 1HA  GLY A  42      31.814  27.538 -24.457  1.00 29.48           H  
ATOM    597 2HA  GLY A  42      30.457  26.807 -23.616  1.00 29.48           H  
ATOM    598  N   PRO A  43      29.352  28.071 -25.736  1.00 25.01           N  
ATOM    599  CA  PRO A  43      28.401  28.718 -26.630  1.00 25.34           C  
ATOM    600  C   PRO A  43      27.190  29.237 -25.869  1.00 25.42           C  
ATOM    601  O   PRO A  43      26.719  28.594 -24.931  1.00 25.40           O  
ATOM    602  CB  PRO A  43      28.003  27.573 -27.576  1.00 38.01           C  
ATOM    603  CG  PRO A  43      29.180  26.613 -27.540  1.00 38.01           C  
ATOM    604  CD  PRO A  43      29.705  26.686 -26.126  1.00 38.01           C  
ATOM    605  HA  PRO A  43      28.902  29.536 -27.173  1.00 30.41           H  
ATOM    606 1HB  PRO A  43      27.061  27.113 -27.248  1.00 45.61           H  
ATOM    607 2HB  PRO A  43      27.818  27.972 -28.585  1.00 45.61           H  
ATOM    608 1HG  PRO A  43      28.843  25.597 -27.808  1.00 45.61           H  
ATOM    609 2HG  PRO A  43      29.932  26.903 -28.291  1.00 45.61           H  
ATOM    610 1HD  PRO A  43      29.212  25.950 -25.484  1.00 45.61           H  
ATOM    611 2HD  PRO A  43      30.790  26.540 -26.164  1.00 45.61           H  
ATOM    612  N   HIS A  44      26.625  30.357 -26.312  1.00 25.61           N  
ATOM    613  CA  HIS A  44      25.443  30.948 -25.684  1.00 25.80           C  
ATOM    614  C   HIS A  44      24.160  30.132 -25.874  1.00 26.26           C  
ATOM    615  O   HIS A  44      23.113  30.454 -25.308  1.00 26.51           O  
ATOM    616  CB  HIS A  44      25.291  32.359 -26.224  1.00 36.05           C  
ATOM    617  CG  HIS A  44      25.179  32.366 -27.688  1.00 36.05           C  
ATOM    618  ND1 HIS A  44      26.257  32.056 -28.508  1.00 36.05           N  
ATOM    619  CD2 HIS A  44      24.147  32.656 -28.512  1.00 36.05           C  
ATOM    620  CE1 HIS A  44      25.877  32.149 -29.775  1.00 36.05           C  
ATOM    621  NE2 HIS A  44      24.605  32.514 -29.803  1.00 36.05           N  
ATOM    622  H   HIS A  44      27.009  30.859 -27.118  1.00 30.73           H  
ATOM    623  HA  HIS A  44      25.619  31.025 -24.611  1.00 30.96           H  
ATOM    624 1HB  HIS A  44      24.398  32.822 -25.803  1.00 43.26           H  
ATOM    625 2HB  HIS A  44      26.150  32.961 -25.935  1.00 43.26           H  
ATOM    626  HD2 HIS A  44      23.141  32.947 -28.208  1.00 43.26           H  
ATOM    627  HE1 HIS A  44      26.505  31.962 -30.645  1.00 43.26           H  
ATOM    628  HE2 HIS A  44      24.052  32.666 -30.638  1.00 43.26           H  
ATOM    629  N   THR A  45      24.271  29.055 -26.644  1.00 26.46           N  
ATOM    630  CA  THR A  45      23.204  28.117 -26.927  1.00 26.97           C  
ATOM    631  C   THR A  45      23.460  26.774 -26.244  1.00 27.27           C  
ATOM    632  O   THR A  45      22.704  25.815 -26.438  1.00 27.26           O  
ATOM    633  CB  THR A  45      23.078  27.878 -28.440  1.00 37.56           C  
ATOM    634  OG1 THR A  45      24.309  27.324 -28.942  1.00 37.56           O  
ATOM    635  CG2 THR A  45      22.824  29.194 -29.135  1.00 37.56           C  
ATOM    636  H   THR A  45      25.166  28.885 -27.079  1.00 31.75           H  
ATOM    637  HA  THR A  45      22.267  28.522 -26.546  1.00 32.36           H  
ATOM    638  HB  THR A  45      22.260  27.186 -28.636  1.00 45.07           H  
ATOM    639  HG1 THR A  45      24.152  26.938 -29.812  1.00 45.07           H  
ATOM    640 1HG2 THR A  45      22.740  29.032 -30.207  1.00 45.07           H  
ATOM    641 2HG2 THR A  45      21.902  29.632 -28.758  1.00 45.07           H  
ATOM    642 3HG2 THR A  45      23.647  29.863 -28.939  1.00 45.07           H  
ATOM    643  N   ASN A  46      24.512  26.695 -25.419  1.00 27.59           N  
ATOM    644  CA  ASN A  46      24.914  25.453 -24.759  1.00 27.96           C  
ATOM    645  C   ASN A  46      24.038  25.129 -23.550  1.00 28.00           C  
ATOM    646  O   ASN A  46      24.496  25.161 -22.404  1.00 28.29           O  
ATOM    647  CB  ASN A  46      26.371  25.557 -24.338  1.00 39.00           C  
ATOM    648  CG  ASN A  46      26.989  24.261 -23.906  1.00 39.00           C  
ATOM    649  OD1 ASN A  46      26.571  23.184 -24.345  1.00 39.00           O  
ATOM    650  ND2 ASN A  46      27.986  24.340 -23.051  1.00 39.00           N  
ATOM    651  H   ASN A  46      25.093  27.520 -25.259  1.00 33.11           H  
ATOM    652  HA  ASN A  46      24.804  24.633 -25.470  1.00 33.55           H  
ATOM    653 1HB  ASN A  46      26.934  25.943 -25.168  1.00 46.80           H  
ATOM    654 2HB  ASN A  46      26.464  26.283 -23.529  1.00 46.80           H  
ATOM    655 1HD2 ASN A  46      28.437  23.506 -22.728  1.00 46.80           H  
ATOM    656 2HD2 ASN A  46      28.283  25.233 -22.718  1.00 46.80           H  
ATOM    657  N   SER A  47      22.781  24.812 -23.836  1.00 27.80           N  
ATOM    658  CA  SER A  47      21.774  24.495 -22.831  1.00 27.89           C  
ATOM    659  C   SER A  47      21.184  23.092 -23.072  1.00 27.61           C  
ATOM    660  O   SER A  47      21.191  22.627 -24.213  1.00 27.57           O  
ATOM    661  CB  SER A  47      20.664  25.533 -22.877  1.00 39.01           C  
ATOM    662  OG  SER A  47      21.140  26.802 -22.521  1.00 39.01           O  
ATOM    663  H   SER A  47      22.531  24.846 -24.825  1.00 33.36           H  
ATOM    664  HA  SER A  47      22.259  24.564 -21.874  1.00 33.47           H  
ATOM    665 1HB  SER A  47      20.261  25.569 -23.888  1.00 46.81           H  
ATOM    666 2HB  SER A  47      19.852  25.246 -22.219  1.00 46.81           H  
ATOM    667  HG  SER A  47      20.409  27.405 -22.650  1.00 46.81           H  
ATOM    668  N   ASP A  48      20.655  22.394 -22.042  1.00 27.46           N  
ATOM    669  CA  ASP A  48      20.630  22.754 -20.618  1.00 27.23           C  
ATOM    670  C   ASP A  48      22.053  22.823 -20.066  1.00 27.09           C  
ATOM    671  O   ASP A  48      22.904  22.059 -20.520  1.00 27.14           O  
ATOM    672  CB  ASP A  48      19.809  21.716 -19.852  1.00 38.21           C  
ATOM    673  CG  ASP A  48      18.314  21.821 -20.153  1.00 38.21           C  
ATOM    674  OD1 ASP A  48      17.891  22.829 -20.676  1.00 38.21           O  
ATOM    675  OD2 ASP A  48      17.609  20.866 -19.891  1.00 38.21           O  
ATOM    676  H   ASP A  48      20.239  21.505 -22.280  1.00 32.95           H  
ATOM    677  HA  ASP A  48      20.140  23.715 -20.525  1.00 32.68           H  
ATOM    678 1HB  ASP A  48      20.155  20.718 -20.119  1.00 45.85           H  
ATOM    679 2HB  ASP A  48      19.965  21.830 -18.772  1.00 45.85           H  
ATOM    680  N   PRO A  49      22.351  23.733 -19.129  1.00 26.99           N  
ATOM    681  CA  PRO A  49      23.656  23.916 -18.534  1.00 26.88           C  
ATOM    682  C   PRO A  49      24.007  22.734 -17.641  1.00 26.66           C  
ATOM    683  O   PRO A  49      23.095  22.038 -17.208  1.00 26.54           O  
ATOM    684  CB  PRO A  49      23.476  25.194 -17.707  1.00 40.32           C  
ATOM    685  CG  PRO A  49      22.002  25.228 -17.377  1.00 40.32           C  
ATOM    686  CD  PRO A  49      21.311  24.636 -18.593  1.00 40.32           C  
ATOM    687  HA  PRO A  49      24.364  24.082 -19.352  1.00 32.26           H  
ATOM    688 1HB  PRO A  49      24.108  25.138 -16.798  1.00 48.38           H  
ATOM    689 2HB  PRO A  49      23.812  26.065 -18.285  1.00 48.38           H  
ATOM    690 1HG  PRO A  49      21.824  24.637 -16.467  1.00 48.38           H  
ATOM    691 2HG  PRO A  49      21.682  26.257 -17.155  1.00 48.38           H  
ATOM    692 1HD  PRO A  49      20.420  24.081 -18.261  1.00 48.38           H  
ATOM    693 2HD  PRO A  49      21.074  25.431 -19.319  1.00 48.38           H  
ATOM    694  N   PRO A  50      25.295  22.447 -17.406  1.00 26.70           N  
ATOM    695  CA  PRO A  50      25.788  21.498 -16.428  1.00 26.59           C  
ATOM    696  C   PRO A  50      25.341  21.924 -15.043  1.00 26.36           C  
ATOM    697  O   PRO A  50      25.189  23.122 -14.791  1.00 26.28           O  
ATOM    698  CB  PRO A  50      27.311  21.608 -16.571  1.00 39.89           C  
ATOM    699  CG  PRO A  50      27.533  22.142 -17.967  1.00 39.89           C  
ATOM    700  CD  PRO A  50      26.354  23.057 -18.235  1.00 39.89           C  
ATOM    701  HA  PRO A  50      25.420  20.487 -16.671  1.00 31.91           H  
ATOM    702 1HB  PRO A  50      27.712  22.275 -15.790  1.00 47.87           H  
ATOM    703 2HB  PRO A  50      27.775  20.624 -16.412  1.00 47.87           H  
ATOM    704 1HG  PRO A  50      28.505  22.665 -18.020  1.00 47.87           H  
ATOM    705 2HG  PRO A  50      27.587  21.306 -18.683  1.00 47.87           H  
ATOM    706 1HD  PRO A  50      26.556  24.093 -17.922  1.00 47.87           H  
ATOM    707 2HD  PRO A  50      26.133  22.967 -19.306  1.00 47.87           H  
ATOM    708  N   TYR A  51      25.191  20.966 -14.141  1.00 26.34           N  
ATOM    709  CA  TYR A  51      24.792  21.270 -12.776  1.00 26.20           C  
ATOM    710  C   TYR A  51      25.737  20.640 -11.769  1.00 25.96           C  
ATOM    711  O   TYR A  51      26.352  19.609 -12.044  1.00 25.97           O  
ATOM    712  CB  TYR A  51      23.380  20.775 -12.508  1.00 36.73           C  
ATOM    713  CG  TYR A  51      22.337  21.358 -13.399  1.00 36.73           C  
ATOM    714  CD1 TYR A  51      21.921  20.665 -14.519  1.00 36.73           C  
ATOM    715  CD2 TYR A  51      21.809  22.584 -13.119  1.00 36.73           C  
ATOM    716  CE1 TYR A  51      20.957  21.205 -15.342  1.00 36.73           C  
ATOM    717  CE2 TYR A  51      20.856  23.128 -13.935  1.00 36.73           C  
ATOM    718  CZ  TYR A  51      20.426  22.443 -15.042  1.00 36.73           C  
ATOM    719  OH  TYR A  51      19.470  22.995 -15.854  1.00 36.73           O  
ATOM    720  H   TYR A  51      25.342  20.002 -14.402  1.00 31.61           H  
ATOM    721  HA  TYR A  51      24.822  22.349 -12.632  1.00 31.44           H  
ATOM    722 1HB  TYR A  51      23.364  19.703 -12.635  1.00 44.08           H  
ATOM    723 2HB  TYR A  51      23.106  20.984 -11.471  1.00 44.08           H  
ATOM    724  HD1 TYR A  51      22.349  19.692 -14.749  1.00 44.08           H  
ATOM    725  HD2 TYR A  51      22.150  23.131 -12.247  1.00 44.08           H  
ATOM    726  HE1 TYR A  51      20.625  20.661 -16.225  1.00 44.08           H  
ATOM    727  HE2 TYR A  51      20.442  24.107 -13.704  1.00 44.08           H  
ATOM    728  HH  TYR A  51      19.224  23.856 -15.513  1.00 44.08           H  
ATOM    729  N   ASN A  52      25.826  21.267 -10.603  1.00 25.82           N  
ATOM    730  CA  ASN A  52      26.611  20.785  -9.478  1.00 25.67           C  
ATOM    731  C   ASN A  52      25.806  20.916  -8.192  1.00 25.05           C  
ATOM    732  O   ASN A  52      26.148  21.712  -7.312  1.00 24.89           O  
ATOM    733  CB  ASN A  52      27.920  21.552  -9.352  1.00 35.99           C  
ATOM    734  CG  ASN A  52      28.854  21.390 -10.531  1.00 35.99           C  
ATOM    735  OD1 ASN A  52      29.571  20.387 -10.657  1.00 35.99           O  
ATOM    736  ND2 ASN A  52      28.865  22.372 -11.398  1.00 35.99           N  
ATOM    737  H   ASN A  52      25.299  22.120 -10.484  1.00 30.98           H  
ATOM    738  HA  ASN A  52      26.822  19.727  -9.624  1.00 30.80           H  
ATOM    739 1HB  ASN A  52      27.704  22.612  -9.224  1.00 43.19           H  
ATOM    740 2HB  ASN A  52      28.433  21.219  -8.453  1.00 43.19           H  
ATOM    741 1HD2 ASN A  52      29.461  22.324 -12.199  1.00 43.19           H  
ATOM    742 2HD2 ASN A  52      28.274  23.165 -11.261  1.00 43.19           H  
ATOM    743  N   TYR A  53      24.687  20.197  -8.111  1.00 24.79           N  
ATOM    744  CA  TYR A  53      23.825  20.276  -6.940  1.00 24.29           C  
ATOM    745  C   TYR A  53      24.259  19.249  -5.896  1.00 23.99           C  
ATOM    746  O   TYR A  53      24.942  18.265  -6.205  1.00 23.72           O  
ATOM    747  CB  TYR A  53      22.355  20.081  -7.327  1.00 34.21           C  
ATOM    748  CG  TYR A  53      21.762  21.175  -8.242  1.00 34.21           C  
ATOM    749  CD1 TYR A  53      22.384  22.417  -8.441  1.00 34.21           C  
ATOM    750  CD2 TYR A  53      20.569  20.919  -8.875  1.00 34.21           C  
ATOM    751  CE1 TYR A  53      21.798  23.352  -9.266  1.00 34.21           C  
ATOM    752  CE2 TYR A  53      19.989  21.853  -9.699  1.00 34.21           C  
ATOM    753  CZ  TYR A  53      20.596  23.065  -9.893  1.00 34.21           C  
ATOM    754  OH  TYR A  53      20.011  24.004 -10.711  1.00 34.21           O  
ATOM    755  H   TYR A  53      24.410  19.563  -8.869  1.00 29.75           H  
ATOM    756  HA  TYR A  53      23.944  21.249  -6.473  1.00 29.15           H  
ATOM    757 1HB  TYR A  53      22.239  19.127  -7.837  1.00 41.05           H  
ATOM    758 2HB  TYR A  53      21.749  20.031  -6.423  1.00 41.05           H  
ATOM    759  HD1 TYR A  53      23.323  22.667  -7.962  1.00 41.05           H  
ATOM    760  HD2 TYR A  53      20.079  19.966  -8.717  1.00 41.05           H  
ATOM    761  HE1 TYR A  53      22.280  24.316  -9.422  1.00 41.05           H  
ATOM    762  HE2 TYR A  53      19.045  21.629 -10.192  1.00 41.05           H  
ATOM    763  HH  TYR A  53      19.195  23.649 -11.074  1.00 41.05           H  
ATOM    764  N   ASN A  54      23.876  19.476  -4.646  1.00 24.14           N  
ATOM    765  CA  ASN A  54      24.224  18.538  -3.588  1.00 23.97           C  
ATOM    766  C   ASN A  54      23.677  17.158  -3.898  1.00 23.55           C  
ATOM    767  O   ASN A  54      22.626  17.033  -4.528  1.00 23.41           O  
ATOM    768  CB  ASN A  54      23.695  19.018  -2.255  1.00 33.62           C  
ATOM    769  CG  ASN A  54      24.398  20.242  -1.759  1.00 33.62           C  
ATOM    770  OD1 ASN A  54      25.569  20.487  -2.070  1.00 33.62           O  
ATOM    771  ND2 ASN A  54      23.699  21.029  -0.990  1.00 33.62           N  
ATOM    772  H   ASN A  54      23.337  20.303  -4.432  1.00 28.97           H  
ATOM    773  HA  ASN A  54      25.311  18.457  -3.538  1.00 28.76           H  
ATOM    774 1HB  ASN A  54      22.630  19.236  -2.347  1.00 40.34           H  
ATOM    775 2HB  ASN A  54      23.800  18.222  -1.517  1.00 40.34           H  
ATOM    776 1HD2 ASN A  54      24.110  21.865  -0.627  1.00 40.34           H  
ATOM    777 2HD2 ASN A  54      22.753  20.798  -0.761  1.00 40.34           H  
ATOM    778  N   CYS A  55      24.382  16.120  -3.447  1.00 23.46           N  
ATOM    779  CA  CYS A  55      23.916  14.764  -3.684  1.00 23.19           C  
ATOM    780  C   CYS A  55      22.516  14.600  -3.156  1.00 23.07           C  
ATOM    781  O   CYS A  55      22.226  14.932  -2.004  1.00 23.04           O  
ATOM    782  CB  CYS A  55      24.799  13.723  -3.011  1.00 32.58           C  
ATOM    783  SG  CYS A  55      24.252  12.010  -3.316  1.00 32.58           S  
ATOM    784  H   CYS A  55      25.241  16.280  -2.943  1.00 28.15           H  
ATOM    785  HA  CYS A  55      23.910  14.574  -4.750  1.00 27.83           H  
ATOM    786 1HB  CYS A  55      25.823  13.822  -3.365  1.00 39.10           H  
ATOM    787 2HB  CYS A  55      24.797  13.889  -1.935  1.00 39.10           H  
ATOM    788  HG  CYS A  55      22.931  12.188  -3.050  1.00 39.10           H  
ATOM    789  N   HIS A  56      21.651  14.095  -4.009  1.00 23.11           N  
ATOM    790  CA  HIS A  56      20.268  13.879  -3.678  1.00 23.10           C  
ATOM    791  C   HIS A  56      20.155  12.698  -2.723  1.00 22.90           C  
ATOM    792  O   HIS A  56      20.896  11.714  -2.864  1.00 22.71           O  
ATOM    793  CB  HIS A  56      19.437  13.624  -4.926  1.00 32.35           C  
ATOM    794  CG  HIS A  56      18.012  13.776  -4.669  1.00 32.35           C  
ATOM    795  ND1 HIS A  56      17.259  12.826  -4.030  1.00 32.35           N  
ATOM    796  CD2 HIS A  56      17.182  14.805  -4.934  1.00 32.35           C  
ATOM    797  CE1 HIS A  56      16.027  13.282  -3.887  1.00 32.35           C  
ATOM    798  NE2 HIS A  56      15.954  14.473  -4.438  1.00 32.35           N  
ATOM    799  H   HIS A  56      21.979  13.843  -4.941  1.00 27.73           H  
ATOM    800  HA  HIS A  56      19.870  14.762  -3.179  1.00 27.72           H  
ATOM    801 1HB  HIS A  56      19.744  14.283  -5.741  1.00 38.82           H  
ATOM    802 2HB  HIS A  56      19.606  12.614  -5.228  1.00 38.82           H  
ATOM    803  HD2 HIS A  56      17.445  15.736  -5.433  1.00 38.82           H  
ATOM    804  HE1 HIS A  56      15.221  12.766  -3.396  1.00 38.82           H  
ATOM    805  HE2 HIS A  56      15.128  15.058  -4.478  1.00 38.82           H  
ATOM    806  N   GLY A  57      19.201  12.771  -1.778  1.00 23.04           N  
ATOM    807  CA  GLY A  57      18.935  11.702  -0.801  1.00 23.02           C  
ATOM    808  C   GLY A  57      18.657  10.341  -1.454  1.00 23.06           C  
ATOM    809  O   GLY A  57      18.831   9.294  -0.828  1.00 23.25           O  
ATOM    810  H   GLY A  57      18.650  13.618  -1.718  1.00 27.65           H  
ATOM    811 1HA  GLY A  57      19.788  11.616  -0.129  1.00 27.62           H  
ATOM    812 2HA  GLY A  57      18.081  11.987  -0.187  1.00 27.62           H  
ATOM    813  N   PHE A  58      18.266  10.347  -2.725  1.00 22.96           N  
ATOM    814  CA  PHE A  58      18.014   9.139  -3.498  1.00 23.09           C  
ATOM    815  C   PHE A  58      19.164   8.135  -3.357  1.00 23.24           C  
ATOM    816  O   PHE A  58      18.937   6.930  -3.268  1.00 23.34           O  
ATOM    817  CB  PHE A  58      17.853   9.469  -4.973  1.00 32.27           C  
ATOM    818  CG  PHE A  58      17.535   8.284  -5.815  1.00 32.27           C  
ATOM    819  CD1 PHE A  58      16.247   7.785  -5.861  1.00 32.27           C  
ATOM    820  CD2 PHE A  58      18.512   7.651  -6.558  1.00 32.27           C  
ATOM    821  CE1 PHE A  58      15.952   6.687  -6.617  1.00 32.27           C  
ATOM    822  CE2 PHE A  58      18.216   6.556  -7.318  1.00 32.27           C  
ATOM    823  CZ  PHE A  58      16.935   6.068  -7.348  1.00 32.27           C  
ATOM    824  H   PHE A  58      18.098  11.251  -3.171  1.00 27.55           H  
ATOM    825  HA  PHE A  58      17.098   8.677  -3.129  1.00 27.71           H  
ATOM    826 1HB  PHE A  58      17.105  10.211  -5.114  1.00 38.72           H  
ATOM    827 2HB  PHE A  58      18.787   9.888  -5.320  1.00 38.72           H  
ATOM    828  HD1 PHE A  58      15.464   8.260  -5.285  1.00 38.72           H  
ATOM    829  HD2 PHE A  58      19.544   8.023  -6.530  1.00 38.72           H  
ATOM    830  HE1 PHE A  58      14.937   6.304  -6.644  1.00 38.72           H  
ATOM    831  HE2 PHE A  58      19.005   6.069  -7.891  1.00 38.72           H  
ATOM    832  HZ  PHE A  58      16.697   5.193  -7.949  1.00 38.72           H  
ATOM    833  N   ASP A  59      20.412   8.628  -3.374  1.00 23.35           N  
ATOM    834  CA  ASP A  59      21.594   7.770  -3.327  1.00 23.59           C  
ATOM    835  C   ASP A  59      22.114   7.504  -1.908  1.00 23.75           C  
ATOM    836  O   ASP A  59      23.198   6.944  -1.739  1.00 23.99           O  
ATOM    837  CB  ASP A  59      22.730   8.384  -4.157  1.00 32.93           C  
ATOM    838  CG  ASP A  59      22.508   8.369  -5.678  1.00 32.93           C  
ATOM    839  OD1 ASP A  59      21.858   7.475  -6.169  1.00 32.93           O  
ATOM    840  OD2 ASP A  59      23.024   9.242  -6.347  1.00 32.93           O  
ATOM    841  H   ASP A  59      20.562   9.643  -3.410  1.00 28.02           H  
ATOM    842  HA  ASP A  59      21.327   6.810  -3.769  1.00 28.31           H  
ATOM    843 1HB  ASP A  59      22.854   9.418  -3.846  1.00 39.52           H  
ATOM    844 2HB  ASP A  59      23.664   7.870  -3.936  1.00 39.52           H  
ATOM    845  N   TRP A  60      21.363   7.909  -0.884  1.00 23.70           N  
ATOM    846  CA  TRP A  60      21.777   7.733   0.505  1.00 23.90           C  
ATOM    847  C   TRP A  60      21.997   6.276   0.934  1.00 24.04           C  
ATOM    848  O   TRP A  60      22.990   5.980   1.604  1.00 24.12           O  
ATOM    849  CB  TRP A  60      20.781   8.435   1.433  1.00 33.38           C  
ATOM    850  CG  TRP A  60      21.039   8.217   2.874  1.00 33.38           C  
ATOM    851  CD1 TRP A  60      21.972   8.834   3.643  1.00 33.38           C  
ATOM    852  CD2 TRP A  60      20.309   7.340   3.755  1.00 33.38           C  
ATOM    853  NE1 TRP A  60      21.895   8.378   4.931  1.00 33.38           N  
ATOM    854  CE2 TRP A  60      20.880   7.462   5.015  1.00 33.38           C  
ATOM    855  CE3 TRP A  60      19.228   6.478   3.575  1.00 33.38           C  
ATOM    856  CZ2 TRP A  60      20.419   6.741   6.098  1.00 33.38           C  
ATOM    857  CZ3 TRP A  60      18.763   5.755   4.658  1.00 33.38           C  
ATOM    858  CH2 TRP A  60      19.345   5.881   5.887  1.00 33.38           C  
ATOM    859  H   TRP A  60      20.462   8.359  -1.062  1.00 28.44           H  
ATOM    860  HA  TRP A  60      22.729   8.247   0.625  1.00 28.68           H  
ATOM    861 1HB  TRP A  60      20.799   9.506   1.236  1.00 40.06           H  
ATOM    862 2HB  TRP A  60      19.778   8.085   1.210  1.00 40.06           H  
ATOM    863  HD1 TRP A  60      22.684   9.574   3.285  1.00 40.06           H  
ATOM    864  HE1 TRP A  60      22.486   8.672   5.695  1.00 40.06           H  
ATOM    865  HE3 TRP A  60      18.763   6.370   2.598  1.00 40.06           H  
ATOM    866  HZ2 TRP A  60      20.866   6.833   7.088  1.00 40.06           H  
ATOM    867  HZ3 TRP A  60      17.921   5.082   4.505  1.00 40.06           H  
ATOM    868  HH2 TRP A  60      18.955   5.296   6.719  1.00 40.06           H  
ATOM    869  N   ALA A  61      21.087   5.365   0.593  1.00 24.17           N  
ATOM    870  CA  ALA A  61      21.261   3.973   1.002  1.00 24.40           C  
ATOM    871  C   ALA A  61      20.527   3.015   0.080  1.00 24.43           C  
ATOM    872  O   ALA A  61      19.558   3.381  -0.583  1.00 24.67           O  
ATOM    873  CB  ALA A  61      20.778   3.754   2.421  1.00 34.07           C  
ATOM    874  H   ALA A  61      20.286   5.636   0.038  1.00 29.00           H  
ATOM    875  HA  ALA A  61      22.325   3.742   0.951  1.00 29.28           H  
ATOM    876 1HB  ALA A  61      20.948   2.719   2.708  1.00 40.88           H  
ATOM    877 2HB  ALA A  61      21.323   4.412   3.100  1.00 40.88           H  
ATOM    878 3HB  ALA A  61      19.720   3.963   2.469  1.00 40.88           H  
ATOM    879  N   ALA A  62      20.990   1.768   0.080  1.00 24.29           N  
ATOM    880  CA  ALA A  62      20.381   0.671  -0.664  1.00 24.41           C  
ATOM    881  C   ALA A  62      18.963   0.381  -0.185  1.00 24.49           C  
ATOM    882  O   ALA A  62      18.653   0.544   0.997  1.00 24.60           O  
ATOM    883  CB  ALA A  62      21.228  -0.577  -0.527  1.00 34.13           C  
ATOM    884  H   ALA A  62      21.805   1.566   0.640  1.00 29.15           H  
ATOM    885  HA  ALA A  62      20.329   0.961  -1.714  1.00 29.29           H  
ATOM    886 1HB  ALA A  62      20.779  -1.385  -1.105  1.00 40.96           H  
ATOM    887 2HB  ALA A  62      22.233  -0.379  -0.897  1.00 40.96           H  
ATOM    888 3HB  ALA A  62      21.276  -0.867   0.521  1.00 40.96           H  
ATOM    889  N   SER A  63      18.115  -0.064  -1.113  1.00 24.53           N  
ATOM    890  CA  SER A  63      16.735  -0.445  -0.815  1.00 24.70           C  
ATOM    891  C   SER A  63      16.618  -1.604   0.143  1.00 24.88           C  
ATOM    892  O   SER A  63      17.415  -2.548   0.113  1.00 25.02           O  
ATOM    893  CB  SER A  63      15.966  -0.860  -2.047  1.00 34.52           C  
ATOM    894  OG  SER A  63      14.649  -1.283  -1.677  1.00 34.52           O  
ATOM    895  H   SER A  63      18.440  -0.148  -2.064  1.00 29.44           H  
ATOM    896  HA  SER A  63      16.238   0.415  -0.364  1.00 29.64           H  
ATOM    897 1HB  SER A  63      15.904  -0.022  -2.738  1.00 41.42           H  
ATOM    898 2HB  SER A  63      16.486  -1.672  -2.551  1.00 41.42           H  
ATOM    899  HG  SER A  63      14.720  -2.187  -1.215  1.00 41.42           H  
ATOM    900  N   SER A  64      15.570  -1.546   0.952  1.00 24.96           N  
ATOM    901  CA  SER A  64      15.208  -2.614   1.860  1.00 25.23           C  
ATOM    902  C   SER A  64      14.699  -3.796   1.031  1.00 25.34           C  
ATOM    903  O   SER A  64      14.409  -3.636  -0.172  1.00 25.60           O  
ATOM    904  CB  SER A  64      14.163  -2.100   2.837  1.00 35.22           C  
ATOM    905  OG  SER A  64      12.962  -1.792   2.186  1.00 35.22           O  
ATOM    906  H   SER A  64      14.980  -0.729   0.920  1.00 29.95           H  
ATOM    907  HA  SER A  64      16.089  -2.934   2.418  1.00 30.28           H  
ATOM    908 1HB  SER A  64      13.984  -2.841   3.591  1.00 42.26           H  
ATOM    909 2HB  SER A  64      14.543  -1.216   3.341  1.00 42.26           H  
ATOM    910  HG  SER A  64      12.343  -1.543   2.880  1.00 42.26           H  
ATOM    911  N   SER A  65      14.650  -4.984   1.663  1.00 25.22           N  
ATOM    912  CA  SER A  65      14.204  -6.235   1.032  1.00 25.56           C  
ATOM    913  C   SER A  65      12.696  -6.353   0.941  1.00 25.59           C  
ATOM    914  O   SER A  65      11.974  -5.635   1.632  1.00 25.33           O  
ATOM    915  CB  SER A  65      14.705  -7.427   1.829  1.00 35.65           C  
ATOM    916  OG  SER A  65      14.039  -7.526   3.076  1.00 35.65           O  
ATOM    917  H   SER A  65      14.931  -5.009   2.656  1.00 30.26           H  
ATOM    918  HA  SER A  65      14.615  -6.273   0.022  1.00 30.67           H  
ATOM    919 1HB  SER A  65      14.557  -8.341   1.260  1.00 42.78           H  
ATOM    920 2HB  SER A  65      15.775  -7.315   1.999  1.00 42.78           H  
ATOM    921  HG  SER A  65      14.517  -8.204   3.574  1.00 42.78           H  
ATOM    922  N   SER A  66      12.202  -7.320   0.156  1.00 25.97           N  
ATOM    923  CA  SER A  66      10.759  -7.519   0.078  1.00 26.12           C  
ATOM    924  C   SER A  66      10.132  -7.856   1.421  1.00 26.08           C  
ATOM    925  O   SER A  66       8.998  -7.456   1.682  1.00 26.07           O  
ATOM    926  CB  SER A  66      10.384  -8.551  -0.958  1.00 36.51           C  
ATOM    927  OG  SER A  66      10.653  -8.077  -2.242  1.00 36.51           O  
ATOM    928  H   SER A  66      12.816  -7.888  -0.411  1.00 31.16           H  
ATOM    929  HA  SER A  66      10.319  -6.591  -0.263  1.00 31.34           H  
ATOM    930 1HB  SER A  66      10.941  -9.464  -0.785  1.00 43.81           H  
ATOM    931 2HB  SER A  66       9.323  -8.783  -0.871  1.00 43.81           H  
ATOM    932  HG  SER A  66      10.062  -8.591  -2.852  1.00 43.81           H  
ATOM    933  N   ALA A  67      10.828  -8.611   2.277  1.00 26.14           N  
ATOM    934  CA  ALA A  67      10.242  -8.919   3.582  1.00 26.19           C  
ATOM    935  C   ALA A  67      10.008  -7.631   4.376  1.00 26.00           C  
ATOM    936  O   ALA A  67       8.943  -7.433   4.985  1.00 25.70           O  
ATOM    937  CB  ALA A  67      11.158  -9.815   4.377  1.00 36.65           C  
ATOM    938  H   ALA A  67      11.741  -8.953   2.016  1.00 31.37           H  
ATOM    939  HA  ALA A  67       9.284  -9.416   3.424  1.00 31.43           H  
ATOM    940 1HB  ALA A  67      10.689 -10.020   5.329  1.00 43.98           H  
ATOM    941 2HB  ALA A  67      11.326 -10.738   3.851  1.00 43.98           H  
ATOM    942 3HB  ALA A  67      12.108  -9.317   4.542  1.00 43.98           H  
ATOM    943  N   GLU A  68      11.002  -6.733   4.322  1.00 26.26           N  
ATOM    944  CA  GLU A  68      10.928  -5.452   5.008  1.00 26.19           C  
ATOM    945  C   GLU A  68       9.816  -4.595   4.420  1.00 26.10           C  
ATOM    946  O   GLU A  68       9.070  -3.954   5.162  1.00 25.83           O  
ATOM    947  CB  GLU A  68      12.282  -4.744   4.926  1.00 36.70           C  
ATOM    948  CG  GLU A  68      13.385  -5.421   5.774  1.00 36.70           C  
ATOM    949  CD  GLU A  68      14.798  -4.839   5.616  1.00 36.70           C  
ATOM    950  OE1 GLU A  68      15.309  -4.720   4.503  1.00 36.70           O  
ATOM    951  OE2 GLU A  68      15.364  -4.502   6.628  1.00 36.70           O  
ATOM    952  H   GLU A  68      11.859  -6.979   3.820  1.00 31.51           H  
ATOM    953  HA  GLU A  68      10.697  -5.635   6.057  1.00 31.43           H  
ATOM    954 1HB  GLU A  68      12.613  -4.730   3.893  1.00 44.04           H  
ATOM    955 2HB  GLU A  68      12.176  -3.709   5.253  1.00 44.04           H  
ATOM    956 1HG  GLU A  68      13.098  -5.348   6.822  1.00 44.04           H  
ATOM    957 2HG  GLU A  68      13.410  -6.478   5.515  1.00 44.04           H  
ATOM    958  N   ILE A  69       9.666  -4.644   3.099  1.00 26.40           N  
ATOM    959  CA  ILE A  69       8.645  -3.896   2.389  1.00 26.45           C  
ATOM    960  C   ILE A  69       7.267  -4.346   2.809  1.00 26.38           C  
ATOM    961  O   ILE A  69       6.409  -3.513   3.086  1.00 26.22           O  
ATOM    962  CB  ILE A  69       8.824  -4.018   0.871  1.00 37.01           C  
ATOM    963  CG1 ILE A  69      10.123  -3.256   0.486  1.00 37.01           C  
ATOM    964  CG2 ILE A  69       7.581  -3.483   0.126  1.00 37.01           C  
ATOM    965  CD1 ILE A  69      10.646  -3.530  -0.899  1.00 37.01           C  
ATOM    966  H   ILE A  69      10.352  -5.188   2.568  1.00 31.68           H  
ATOM    967  HA  ILE A  69       8.754  -2.849   2.639  1.00 31.74           H  
ATOM    968  HB  ILE A  69       8.963  -5.049   0.615  1.00 44.41           H  
ATOM    969 1HG1 ILE A  69       9.935  -2.189   0.569  1.00 44.41           H  
ATOM    970 2HG1 ILE A  69      10.903  -3.513   1.194  1.00 44.41           H  
ATOM    971 1HG2 ILE A  69       7.726  -3.582  -0.945  1.00 44.41           H  
ATOM    972 2HG2 ILE A  69       6.690  -4.045   0.405  1.00 44.41           H  
ATOM    973 3HG2 ILE A  69       7.439  -2.442   0.384  1.00 44.41           H  
ATOM    974 1HD1 ILE A  69      11.557  -2.955  -1.046  1.00 44.41           H  
ATOM    975 2HD1 ILE A  69      10.881  -4.573  -1.007  1.00 44.41           H  
ATOM    976 3HD1 ILE A  69       9.919  -3.248  -1.651  1.00 44.41           H  
ATOM    977  N   THR A  70       7.031  -5.650   2.894  1.00 26.60           N  
ATOM    978  CA  THR A  70       5.724  -6.135   3.308  1.00 26.65           C  
ATOM    979  C   THR A  70       5.306  -5.462   4.614  1.00 26.22           C  
ATOM    980  O   THR A  70       4.176  -4.958   4.742  1.00 26.04           O  
ATOM    981  CB  THR A  70       5.747  -7.672   3.474  1.00 37.29           C  
ATOM    982  OG1 THR A  70       6.081  -8.268   2.217  1.00 37.29           O  
ATOM    983  CG2 THR A  70       4.391  -8.180   3.906  1.00 37.29           C  
ATOM    984  H   THR A  70       7.753  -6.327   2.615  1.00 31.92           H  
ATOM    985  HA  THR A  70       4.999  -5.875   2.546  1.00 31.98           H  
ATOM    986  HB  THR A  70       6.499  -7.948   4.213  1.00 44.75           H  
ATOM    987  HG1 THR A  70       6.228  -9.224   2.329  1.00 44.75           H  
ATOM    988 1HG2 THR A  70       4.428  -9.265   4.002  1.00 44.75           H  
ATOM    989 2HG2 THR A  70       4.104  -7.745   4.859  1.00 44.75           H  
ATOM    990 3HG2 THR A  70       3.671  -7.919   3.162  1.00 44.75           H  
ATOM    991  N   GLU A  71       6.210  -5.418   5.598  1.00 26.13           N  
ATOM    992  CA  GLU A  71       5.836  -4.733   6.829  1.00 25.82           C  
ATOM    993  C   GLU A  71       5.733  -3.202   6.659  1.00 25.55           C  
ATOM    994  O   GLU A  71       4.753  -2.592   7.083  1.00 25.44           O  
ATOM    995  CB  GLU A  71       6.828  -5.050   7.946  1.00 36.28           C  
ATOM    996  CG  GLU A  71       6.783  -6.469   8.451  1.00 36.28           C  
ATOM    997  CD  GLU A  71       7.796  -6.735   9.530  1.00 36.28           C  
ATOM    998  OE1 GLU A  71       8.797  -6.064   9.573  1.00 36.28           O  
ATOM    999  OE2 GLU A  71       7.552  -7.612  10.321  1.00 36.28           O  
ATOM   1000  H   GLU A  71       7.120  -5.886   5.475  1.00 31.36           H  
ATOM   1001  HA  GLU A  71       4.856  -5.100   7.132  1.00 30.98           H  
ATOM   1002 1HB  GLU A  71       7.844  -4.837   7.600  1.00 43.54           H  
ATOM   1003 2HB  GLU A  71       6.625  -4.410   8.795  1.00 43.54           H  
ATOM   1004 1HG  GLU A  71       5.787  -6.676   8.837  1.00 43.54           H  
ATOM   1005 2HG  GLU A  71       6.968  -7.143   7.613  1.00 43.54           H  
ATOM   1006  N   LEU A  72       6.692  -2.585   5.970  1.00 25.54           N  
ATOM   1007  CA  LEU A  72       6.737  -1.126   5.817  1.00 25.41           C  
ATOM   1008  C   LEU A  72       5.549  -0.545   5.071  1.00 25.48           C  
ATOM   1009  O   LEU A  72       5.059   0.537   5.395  1.00 25.36           O  
ATOM   1010  CB  LEU A  72       8.034  -0.733   5.107  1.00 35.63           C  
ATOM   1011  CG  LEU A  72       9.351  -0.916   5.925  1.00 35.63           C  
ATOM   1012  CD1 LEU A  72      10.543  -0.793   4.981  1.00 35.63           C  
ATOM   1013  CD2 LEU A  72       9.437   0.157   7.017  1.00 35.63           C  
ATOM   1014  H   LEU A  72       7.464  -3.142   5.593  1.00 30.65           H  
ATOM   1015  HA  LEU A  72       6.738  -0.693   6.802  1.00 30.49           H  
ATOM   1016 1HB  LEU A  72       8.115  -1.331   4.214  1.00 42.76           H  
ATOM   1017 2HB  LEU A  72       7.963   0.313   4.813  1.00 42.76           H  
ATOM   1018  HG  LEU A  72       9.364  -1.896   6.391  1.00 42.76           H  
ATOM   1019 1HD1 LEU A  72      11.467  -0.923   5.544  1.00 42.76           H  
ATOM   1020 2HD1 LEU A  72      10.476  -1.568   4.214  1.00 42.76           H  
ATOM   1021 3HD1 LEU A  72      10.538   0.188   4.511  1.00 42.76           H  
ATOM   1022 1HD2 LEU A  72      10.361   0.024   7.578  1.00 42.76           H  
ATOM   1023 2HD2 LEU A  72       9.432   1.145   6.557  1.00 42.76           H  
ATOM   1024 3HD2 LEU A  72       8.603   0.081   7.695  1.00 42.76           H  
ATOM   1025  N   CYS A  73       5.074  -1.271   4.071  1.00 25.73           N  
ATOM   1026  CA  CYS A  73       3.964  -0.836   3.239  1.00 25.91           C  
ATOM   1027  C   CYS A  73       2.604  -1.132   3.866  1.00 25.69           C  
ATOM   1028  O   CYS A  73       1.573  -0.720   3.309  1.00 25.81           O  
ATOM   1029  CB  CYS A  73       4.034  -1.489   1.851  1.00 36.21           C  
ATOM   1030  SG  CYS A  73       3.674  -3.240   1.774  1.00 36.21           S  
ATOM   1031  H   CYS A  73       5.549  -2.142   3.851  1.00 30.88           H  
ATOM   1032  HA  CYS A  73       4.057   0.235   3.110  1.00 31.09           H  
ATOM   1033 1HB  CYS A  73       3.375  -0.987   1.170  1.00 43.45           H  
ATOM   1034 2HB  CYS A  73       5.039  -1.377   1.491  1.00 43.45           H  
ATOM   1035  HG  CYS A  73       4.739  -3.617   2.537  1.00 43.45           H  
ATOM   1036  N   ASP A  74       2.623  -1.831   5.021  1.00 25.46           N  
ATOM   1037  CA  ASP A  74       1.476  -2.318   5.781  1.00 25.33           C  
ATOM   1038  C   ASP A  74       0.572  -3.256   4.990  1.00 24.83           C  
ATOM   1039  O   ASP A  74      -0.643  -3.055   4.937  1.00 24.75           O  
ATOM   1040  CB  ASP A  74       0.638  -1.153   6.323  1.00 35.51           C  
ATOM   1041  CG  ASP A  74      -0.312  -1.537   7.497  1.00 35.51           C  
ATOM   1042  OD1 ASP A  74      -0.008  -2.482   8.189  1.00 35.51           O  
ATOM   1043  OD2 ASP A  74      -1.303  -0.854   7.708  1.00 35.51           O  
ATOM   1044  H   ASP A  74       3.529  -2.059   5.438  1.00 30.55           H  
ATOM   1045  HA  ASP A  74       1.868  -2.874   6.635  1.00 30.40           H  
ATOM   1046 1HB  ASP A  74       1.308  -0.367   6.662  1.00 42.61           H  
ATOM   1047 2HB  ASP A  74       0.032  -0.755   5.513  1.00 42.61           H  
ATOM   1048  N   SER A  75       1.143  -4.270   4.332  1.00 24.58           N  
ATOM   1049  CA  SER A  75       0.262  -5.172   3.605  1.00 24.18           C  
ATOM   1050  C   SER A  75       0.836  -6.584   3.495  1.00 23.96           C  
ATOM   1051  O   SER A  75       1.654  -6.832   2.609  1.00 24.11           O  
ATOM   1052  CB  SER A  75      -0.003  -4.640   2.213  1.00 34.01           C  
ATOM   1053  OG  SER A  75      -0.884  -5.487   1.527  1.00 34.01           O  
ATOM   1054  H   SER A  75       2.156  -4.440   4.406  1.00 29.50           H  
ATOM   1055  HA  SER A  75      -0.694  -5.181   4.109  1.00 29.02           H  
ATOM   1056 1HB  SER A  75      -0.425  -3.635   2.277  1.00 40.81           H  
ATOM   1057 2HB  SER A  75       0.931  -4.567   1.663  1.00 40.81           H  
ATOM   1058  HG  SER A  75      -1.052  -5.064   0.682  1.00 40.81           H  
ATOM   1059  N   PRO A  76       0.354  -7.572   4.305  1.00 23.71           N  
ATOM   1060  CA  PRO A  76       0.823  -8.965   4.376  1.00 23.59           C  
ATOM   1061  C   PRO A  76       0.902  -9.617   3.000  1.00 23.49           C  
ATOM   1062  O   PRO A  76       1.802 -10.433   2.727  1.00 23.56           O  
ATOM   1063  CB  PRO A  76      -0.264  -9.620   5.233  1.00 35.39           C  
ATOM   1064  CG  PRO A  76      -0.748  -8.510   6.137  1.00 35.39           C  
ATOM   1065  CD  PRO A  76      -0.734  -7.267   5.268  1.00 35.39           C  
ATOM   1066  HA  PRO A  76       1.792  -8.999   4.886  1.00 28.31           H  
ATOM   1067 1HB  PRO A  76      -1.058 -10.009   4.590  1.00 42.47           H  
ATOM   1068 2HB  PRO A  76       0.155 -10.476   5.783  1.00 42.47           H  
ATOM   1069 1HG  PRO A  76      -1.759  -8.751   6.513  1.00 42.47           H  
ATOM   1070 2HG  PRO A  76      -0.095  -8.419   7.017  1.00 42.47           H  
ATOM   1071 1HD  PRO A  76      -1.705  -7.146   4.755  1.00 42.47           H  
ATOM   1072 2HD  PRO A  76      -0.473  -6.401   5.907  1.00 42.47           H  
ATOM   1073  N   ALA A  77      -0.017  -9.192   2.133  1.00 23.40           N  
ATOM   1074  CA  ALA A  77      -0.159  -9.622   0.760  1.00 23.36           C  
ATOM   1075  C   ALA A  77       1.142  -9.535  -0.023  1.00 23.46           C  
ATOM   1076  O   ALA A  77       1.379 -10.346  -0.908  1.00 23.54           O  
ATOM   1077  CB  ALA A  77      -1.208  -8.795   0.075  1.00 32.72           C  
ATOM   1078  H   ALA A  77      -0.726  -8.550   2.463  1.00 28.08           H  
ATOM   1079  HA  ALA A  77      -0.485 -10.659   0.773  1.00 28.03           H  
ATOM   1080 1HB  ALA A  77      -1.346  -9.146  -0.944  1.00 39.26           H  
ATOM   1081 2HB  ALA A  77      -2.139  -8.887   0.627  1.00 39.26           H  
ATOM   1082 3HB  ALA A  77      -0.896  -7.754   0.061  1.00 39.26           H  
ATOM   1083  N   SER A  78       1.995  -8.546   0.266  1.00 23.54           N  
ATOM   1084  CA  SER A  78       3.222  -8.391  -0.502  1.00 23.72           C  
ATOM   1085  C   SER A  78       4.151  -9.605  -0.386  1.00 23.67           C  
ATOM   1086  O   SER A  78       5.013  -9.795  -1.248  1.00 23.79           O  
ATOM   1087  CB  SER A  78       3.962  -7.138  -0.088  1.00 33.14           C  
ATOM   1088  OG  SER A  78       3.240  -5.990  -0.421  1.00 33.14           O  
ATOM   1089  H   SER A  78       1.811  -7.878   1.021  1.00 28.25           H  
ATOM   1090  HA  SER A  78       2.942  -8.276  -1.549  1.00 28.46           H  
ATOM   1091 1HB  SER A  78       4.106  -7.168   0.965  1.00 39.77           H  
ATOM   1092 2HB  SER A  78       4.944  -7.112  -0.555  1.00 39.77           H  
ATOM   1093  HG  SER A  78       3.820  -5.245  -0.228  1.00 39.77           H  
ATOM   1094  N   SER A  79       4.002 -10.428   0.661  1.00 23.59           N  
ATOM   1095  CA  SER A  79       4.815 -11.639   0.779  1.00 23.63           C  
ATOM   1096  C   SER A  79       3.961 -12.850   0.480  1.00 23.49           C  
ATOM   1097  O   SER A  79       4.385 -13.776  -0.219  1.00 23.72           O  
ATOM   1098  CB  SER A  79       5.376 -11.863   2.166  1.00 33.07           C  
ATOM   1099  OG  SER A  79       6.334 -10.934   2.556  1.00 33.07           O  
ATOM   1100  H   SER A  79       3.263 -10.241   1.337  1.00 28.31           H  
ATOM   1101  HA  SER A  79       5.631 -11.596   0.062  1.00 28.36           H  
ATOM   1102 1HB  SER A  79       4.561 -11.847   2.883  1.00 39.68           H  
ATOM   1103 2HB  SER A  79       5.805 -12.855   2.202  1.00 39.68           H  
ATOM   1104  HG  SER A  79       6.764 -11.375   3.339  1.00 39.68           H  
ATOM   1105  N   PHE A  80       2.743 -12.834   1.007  1.00 23.20           N  
ATOM   1106  CA  PHE A  80       1.841 -13.948   0.854  1.00 23.14           C  
ATOM   1107  C   PHE A  80       0.526 -13.392   0.303  1.00 23.15           C  
ATOM   1108  O   PHE A  80      -0.352 -13.084   1.107  1.00 23.12           O  
ATOM   1109  CB  PHE A  80       1.622 -14.604   2.212  1.00 32.42           C  
ATOM   1110  CG  PHE A  80       2.920 -15.023   2.867  1.00 32.42           C  
ATOM   1111  CD1 PHE A  80       3.397 -14.293   3.943  1.00 32.42           C  
ATOM   1112  CD2 PHE A  80       3.688 -16.094   2.418  1.00 32.42           C  
ATOM   1113  CE1 PHE A  80       4.572 -14.632   4.563  1.00 32.42           C  
ATOM   1114  CE2 PHE A  80       4.863 -16.421   3.048  1.00 32.42           C  
ATOM   1115  CZ  PHE A  80       5.299 -15.699   4.112  1.00 32.42           C  
ATOM   1116  H   PHE A  80       2.453 -12.034   1.574  1.00 27.84           H  
ATOM   1117  HA  PHE A  80       2.293 -14.677   0.196  1.00 27.77           H  
ATOM   1118 1HB  PHE A  80       1.112 -13.905   2.878  1.00 38.90           H  
ATOM   1119 2HB  PHE A  80       0.988 -15.480   2.109  1.00 38.90           H  
ATOM   1120  HD1 PHE A  80       2.818 -13.440   4.301  1.00 38.90           H  
ATOM   1121  HD2 PHE A  80       3.365 -16.678   1.569  1.00 38.90           H  
ATOM   1122  HE1 PHE A  80       4.927 -14.049   5.412  1.00 38.90           H  
ATOM   1123  HE2 PHE A  80       5.449 -17.255   2.706  1.00 38.90           H  
ATOM   1124  HZ  PHE A  80       6.230 -15.970   4.603  1.00 38.90           H  
ATOM   1125  N   PRO A  81       0.321 -13.339  -1.034  1.00 23.32           N  
ATOM   1126  CA  PRO A  81      -0.759 -12.634  -1.738  1.00 23.33           C  
ATOM   1127  C   PRO A  81      -2.149 -13.107  -1.368  1.00 23.19           C  
ATOM   1128  O   PRO A  81      -3.138 -12.386  -1.512  1.00 23.29           O  
ATOM   1129  CB  PRO A  81      -0.452 -12.943  -3.207  1.00 34.99           C  
ATOM   1130  CG  PRO A  81       0.368 -14.209  -3.197  1.00 34.99           C  
ATOM   1131  CD  PRO A  81       1.190 -14.134  -1.934  1.00 34.99           C  
ATOM   1132  HA  PRO A  81      -0.666 -11.556  -1.562  1.00 28.00           H  
ATOM   1133 1HB  PRO A  81      -1.386 -13.044  -3.777  1.00 41.99           H  
ATOM   1134 2HB  PRO A  81       0.092 -12.122  -3.630  1.00 41.99           H  
ATOM   1135 1HG  PRO A  81      -0.291 -15.102  -3.242  1.00 41.99           H  
ATOM   1136 2HG  PRO A  81       0.996 -14.245  -4.100  1.00 41.99           H  
ATOM   1137 1HD  PRO A  81       1.310 -15.169  -1.588  1.00 41.99           H  
ATOM   1138 2HD  PRO A  81       2.160 -13.623  -2.105  1.00 41.99           H  
ATOM   1139  N   VAL A  82      -2.208 -14.307  -0.836  1.00 23.06           N  
ATOM   1140  CA  VAL A  82      -3.439 -14.932  -0.424  1.00 23.02           C  
ATOM   1141  C   VAL A  82      -4.021 -14.213   0.791  1.00 23.12           C  
ATOM   1142  O   VAL A  82      -5.218 -14.297   1.065  1.00 23.18           O  
ATOM   1143  CB  VAL A  82      -3.155 -16.393  -0.073  1.00 32.25           C  
ATOM   1144  CG1 VAL A  82      -2.566 -17.089  -1.266  1.00 32.25           C  
ATOM   1145  CG2 VAL A  82      -2.209 -16.487   1.126  1.00 32.25           C  
ATOM   1146  H   VAL A  82      -1.351 -14.822  -0.742  1.00 27.67           H  
ATOM   1147  HA  VAL A  82      -4.148 -14.885  -1.251  1.00 27.62           H  
ATOM   1148  HB  VAL A  82      -4.086 -16.886   0.144  1.00 38.70           H  
ATOM   1149 1HG1 VAL A  82      -2.391 -18.132  -1.030  1.00 38.70           H  
ATOM   1150 2HG1 VAL A  82      -3.258 -17.017  -2.100  1.00 38.70           H  
ATOM   1151 3HG1 VAL A  82      -1.625 -16.635  -1.556  1.00 38.70           H  
ATOM   1152 1HG2 VAL A  82      -2.054 -17.523   1.323  1.00 38.70           H  
ATOM   1153 2HG2 VAL A  82      -1.260 -16.012   0.903  1.00 38.70           H  
ATOM   1154 3HG2 VAL A  82      -2.637 -16.025   2.005  1.00 38.70           H  
ATOM   1155  N   ALA A  83      -3.161 -13.452   1.481  1.00 23.25           N  
ATOM   1156  CA  ALA A  83      -3.489 -12.708   2.678  1.00 23.44           C  
ATOM   1157  C   ALA A  83      -4.202 -11.411   2.361  1.00 23.26           C  
ATOM   1158  O   ALA A  83      -4.657 -10.710   3.276  1.00 23.04           O  
ATOM   1159  CB  ALA A  83      -2.229 -12.422   3.468  1.00 32.74           C  
ATOM   1160  H   ALA A  83      -2.191 -13.398   1.161  1.00 27.90           H  
ATOM   1161  HA  ALA A  83      -4.153 -13.315   3.282  1.00 28.13           H  
ATOM   1162 1HB  ALA A  83      -2.490 -11.897   4.382  1.00 39.29           H  
ATOM   1163 2HB  ALA A  83      -1.735 -13.359   3.710  1.00 39.29           H  
ATOM   1164 3HB  ALA A  83      -1.560 -11.808   2.870  1.00 39.29           H  
ATOM   1165  N   ASP A  84      -4.367 -11.086   1.076  1.00 23.43           N  
ATOM   1166  CA  ASP A  84      -5.054  -9.861   0.710  1.00 23.36           C  
ATOM   1167  C   ASP A  84      -6.543 -10.104   0.904  1.00 23.16           C  
ATOM   1168  O   ASP A  84      -7.312 -10.316  -0.036  1.00 23.23           O  
ATOM   1169  CB  ASP A  84      -4.782  -9.489  -0.752  1.00 32.73           C  
ATOM   1170  CG  ASP A  84      -5.307  -8.098  -1.136  1.00 32.73           C  
ATOM   1171  OD1 ASP A  84      -5.691  -7.364  -0.250  1.00 32.73           O  
ATOM   1172  OD2 ASP A  84      -5.306  -7.779  -2.312  1.00 32.73           O  
ATOM   1173  H   ASP A  84      -3.995 -11.680   0.329  1.00 28.12           H  
ATOM   1174  HA  ASP A  84      -4.733  -9.051   1.366  1.00 28.03           H  
ATOM   1175 1HB  ASP A  84      -3.730  -9.547  -0.960  1.00 39.28           H  
ATOM   1176 2HB  ASP A  84      -5.259 -10.226  -1.393  1.00 39.28           H  
ATOM   1177  N   CYS A  85      -6.963 -10.081   2.155  1.00 22.99           N  
ATOM   1178  CA  CYS A  85      -8.329 -10.398   2.508  1.00 22.86           C  
ATOM   1179  C   CYS A  85      -9.230  -9.179   2.402  1.00 22.99           C  
ATOM   1180  O   CYS A  85      -9.737  -8.687   3.406  1.00 23.05           O  
ATOM   1181  CB  CYS A  85      -8.369 -10.991   3.911  1.00 32.06           C  
ATOM   1182  SG  CYS A  85      -7.433 -12.555   4.034  1.00 32.06           S  
ATOM   1183  H   CYS A  85      -6.257  -9.900   2.869  1.00 27.59           H  
ATOM   1184  HA  CYS A  85      -8.689 -11.159   1.820  1.00 27.43           H  
ATOM   1185 1HB  CYS A  85      -7.935 -10.282   4.615  1.00 38.47           H  
ATOM   1186 2HB  CYS A  85      -9.399 -11.174   4.213  1.00 38.47           H  
ATOM   1187  HG  CYS A  85      -6.269 -12.016   3.628  1.00 38.47           H  
ATOM   1188  N   ASP A  86      -9.384  -8.701   1.169  1.00 23.15           N  
ATOM   1189  CA  ASP A  86     -10.238  -7.576   0.796  1.00 23.40           C  
ATOM   1190  C   ASP A  86     -10.583  -7.669  -0.691  1.00 23.21           C  
ATOM   1191  O   ASP A  86     -10.015  -8.490  -1.423  1.00 23.13           O  
ATOM   1192  CB  ASP A  86      -9.532  -6.246   1.095  1.00 32.66           C  
ATOM   1193  CG  ASP A  86     -10.490  -5.067   1.306  1.00 32.66           C  
ATOM   1194  OD1 ASP A  86     -11.634  -5.171   0.932  1.00 32.66           O  
ATOM   1195  OD2 ASP A  86     -10.079  -4.068   1.873  1.00 32.66           O  
ATOM   1196  H   ASP A  86      -8.861  -9.202   0.449  1.00 27.78           H  
ATOM   1197  HA  ASP A  86     -11.163  -7.630   1.371  1.00 28.08           H  
ATOM   1198 1HB  ASP A  86      -8.928  -6.361   1.995  1.00 39.19           H  
ATOM   1199 2HB  ASP A  86      -8.848  -6.008   0.272  1.00 39.19           H  
ATOM   1200  N   GLY A  87     -11.386  -6.747  -1.201  1.00 23.26           N  
ATOM   1201  CA  GLY A  87     -11.705  -6.838  -2.620  1.00 23.21           C  
ATOM   1202  C   GLY A  87     -12.637  -5.780  -3.203  1.00 23.16           C  
ATOM   1203  O   GLY A  87     -12.964  -4.771  -2.581  1.00 23.29           O  
ATOM   1204  H   GLY A  87     -11.796  -6.047  -0.575  1.00 27.91           H  
ATOM   1205 1HA  GLY A  87     -10.772  -6.807  -3.172  1.00 27.85           H  
ATOM   1206 2HA  GLY A  87     -12.139  -7.819  -2.806  1.00 27.85           H  
ATOM   1207  N   ASP A  88     -13.030  -6.035  -4.450  1.00 23.07           N  
ATOM   1208  CA  ASP A  88     -13.873  -5.177  -5.265  1.00 23.13           C  
ATOM   1209  C   ASP A  88     -15.356  -5.342  -4.948  1.00 22.98           C  
ATOM   1210  O   ASP A  88     -15.973  -6.350  -5.294  1.00 22.95           O  
ATOM   1211  CB  ASP A  88     -13.614  -5.475  -6.758  1.00 32.36           C  
ATOM   1212  CG  ASP A  88     -14.418  -4.592  -7.723  1.00 32.36           C  
ATOM   1213  OD1 ASP A  88     -15.369  -3.982  -7.277  1.00 32.36           O  
ATOM   1214  OD2 ASP A  88     -14.100  -4.524  -8.894  1.00 32.36           O  
ATOM   1215  H   ASP A  88     -12.708  -6.890  -4.870  1.00 27.68           H  
ATOM   1216  HA  ASP A  88     -13.597  -4.140  -5.065  1.00 27.76           H  
ATOM   1217 1HB  ASP A  88     -12.552  -5.350  -6.976  1.00 38.83           H  
ATOM   1218 2HB  ASP A  88     -13.871  -6.516  -6.963  1.00 38.83           H  
ATOM   1219  N   MET A  89     -15.914  -4.349  -4.254  1.00 22.98           N  
ATOM   1220  CA  MET A  89     -17.313  -4.369  -3.838  1.00 22.97           C  
ATOM   1221  C   MET A  89     -18.181  -3.516  -4.760  1.00 22.67           C  
ATOM   1222  O   MET A  89     -19.295  -3.128  -4.400  1.00 22.59           O  
ATOM   1223  CB  MET A  89     -17.444  -3.933  -2.383  1.00 32.16           C  
ATOM   1224  CG  MET A  89     -16.741  -4.871  -1.419  1.00 32.16           C  
ATOM   1225  SD  MET A  89     -17.409  -6.555  -1.474  1.00 32.16           S  
ATOM   1226  CE  MET A  89     -18.992  -6.439  -0.666  1.00 32.16           C  
ATOM   1227  H   MET A  89     -15.331  -3.561  -4.004  1.00 27.58           H  
ATOM   1228  HA  MET A  89     -17.679  -5.392  -3.924  1.00 27.56           H  
ATOM   1229 1HB  MET A  89     -17.007  -2.944  -2.263  1.00 38.59           H  
ATOM   1230 2HB  MET A  89     -18.494  -3.859  -2.112  1.00 38.59           H  
ATOM   1231 1HG  MET A  89     -15.676  -4.917  -1.666  1.00 38.59           H  
ATOM   1232 2HG  MET A  89     -16.838  -4.492  -0.403  1.00 38.59           H  
ATOM   1233 1HE  MET A  89     -19.461  -7.425  -0.653  1.00 38.59           H  
ATOM   1234 2HE  MET A  89     -18.852  -6.092   0.360  1.00 38.59           H  
ATOM   1235 3HE  MET A  89     -19.634  -5.743  -1.202  1.00 38.59           H  
ATOM   1236  N   GLN A  90     -17.635  -3.185  -5.933  1.00 22.64           N  
ATOM   1237  CA  GLN A  90     -18.321  -2.402  -6.949  1.00 22.49           C  
ATOM   1238  C   GLN A  90     -18.776  -3.320  -8.084  1.00 22.18           C  
ATOM   1239  O   GLN A  90     -19.899  -3.208  -8.582  1.00 22.24           O  
ATOM   1240  CB  GLN A  90     -17.365  -1.336  -7.498  1.00 31.55           C  
ATOM   1241  CG  GLN A  90     -16.895  -0.336  -6.464  1.00 31.55           C  
ATOM   1242  CD  GLN A  90     -18.005   0.508  -5.972  1.00 31.55           C  
ATOM   1243  OE1 GLN A  90     -18.634   1.188  -6.791  1.00 31.55           O  
ATOM   1244  NE2 GLN A  90     -18.270   0.492  -4.677  1.00 31.55           N  
ATOM   1245  H   GLN A  90     -16.697  -3.531  -6.162  1.00 27.17           H  
ATOM   1246  HA  GLN A  90     -19.199  -1.931  -6.511  1.00 26.99           H  
ATOM   1247 1HB  GLN A  90     -16.483  -1.823  -7.917  1.00 37.86           H  
ATOM   1248 2HB  GLN A  90     -17.849  -0.793  -8.307  1.00 37.86           H  
ATOM   1249 1HG  GLN A  90     -16.478  -0.876  -5.618  1.00 37.86           H  
ATOM   1250 2HG  GLN A  90     -16.136   0.307  -6.908  1.00 37.86           H  
ATOM   1251 1HE2 GLN A  90     -19.017   1.048  -4.309  1.00 37.86           H  
ATOM   1252 2HE2 GLN A  90     -17.729  -0.081  -4.059  1.00 37.86           H  
ATOM   1253  N   SER A  91     -17.903  -4.242  -8.479  1.00 21.98           N  
ATOM   1254  CA  SER A  91     -18.202  -5.168  -9.558  1.00 21.80           C  
ATOM   1255  C   SER A  91     -18.982  -6.391  -9.032  1.00 21.80           C  
ATOM   1256  O   SER A  91     -18.706  -6.860  -7.928  1.00 21.78           O  
ATOM   1257  CB  SER A  91     -16.925  -5.678 -10.183  1.00 30.60           C  
ATOM   1258  OG  SER A  91     -16.166  -4.647 -10.772  1.00 30.60           O  
ATOM   1259  H   SER A  91     -16.977  -4.263  -8.044  1.00 26.38           H  
ATOM   1260  HA  SER A  91     -18.746  -4.619 -10.307  1.00 26.16           H  
ATOM   1261 1HB  SER A  91     -16.336  -6.165  -9.418  1.00 36.72           H  
ATOM   1262 2HB  SER A  91     -17.173  -6.426 -10.935  1.00 36.72           H  
ATOM   1263  HG  SER A  91     -15.482  -4.403 -10.090  1.00 36.72           H  
ATOM   1264  N   PRO A  92     -19.960  -6.927  -9.788  1.00 21.95           N  
ATOM   1265  CA  PRO A  92     -20.651  -8.188  -9.554  1.00 22.26           C  
ATOM   1266  C   PRO A  92     -19.674  -9.357  -9.622  1.00 22.20           C  
ATOM   1267  O   PRO A  92     -18.689  -9.291 -10.351  1.00 22.14           O  
ATOM   1268  CB  PRO A  92     -21.651  -8.251 -10.717  1.00 33.40           C  
ATOM   1269  CG  PRO A  92     -21.848  -6.826 -11.135  1.00 33.40           C  
ATOM   1270  CD  PRO A  92     -20.522  -6.161 -10.900  1.00 33.40           C  
ATOM   1271  HA  PRO A  92     -21.159  -8.154  -8.580  1.00 26.71           H  
ATOM   1272 1HB  PRO A  92     -21.248  -8.874 -11.536  1.00 40.08           H  
ATOM   1273 2HB  PRO A  92     -22.585  -8.726 -10.384  1.00 40.08           H  
ATOM   1274 1HG  PRO A  92     -22.160  -6.779 -12.194  1.00 40.08           H  
ATOM   1275 2HG  PRO A  92     -22.656  -6.357 -10.551  1.00 40.08           H  
ATOM   1276 1HD  PRO A  92     -19.879  -6.246 -11.769  1.00 40.08           H  
ATOM   1277 2HD  PRO A  92     -20.751  -5.121 -10.611  1.00 40.08           H  
ATOM   1278  N   ILE A  93     -19.982 -10.441  -8.906  1.00 22.36           N  
ATOM   1279  CA  ILE A  93     -19.175 -11.677  -8.913  1.00 22.47           C  
ATOM   1280  C   ILE A  93     -19.072 -12.383 -10.284  1.00 22.34           C  
ATOM   1281  O   ILE A  93     -18.288 -13.313 -10.452  1.00 22.45           O  
ATOM   1282  CB  ILE A  93     -19.722 -12.657  -7.852  1.00 31.42           C  
ATOM   1283  CG1 ILE A  93     -21.207 -13.047  -8.194  1.00 31.42           C  
ATOM   1284  CG2 ILE A  93     -19.590 -12.024  -6.461  1.00 31.42           C  
ATOM   1285  CD1 ILE A  93     -21.783 -14.161  -7.352  1.00 31.42           C  
ATOM   1286  H   ILE A  93     -20.804 -10.397  -8.324  1.00 26.83           H  
ATOM   1287  HA  ILE A  93     -18.161 -11.406  -8.615  1.00 26.96           H  
ATOM   1288  HB  ILE A  93     -19.134 -13.578  -7.879  1.00 37.70           H  
ATOM   1289 1HG1 ILE A  93     -21.842 -12.178  -8.076  1.00 37.70           H  
ATOM   1290 2HG1 ILE A  93     -21.255 -13.371  -9.226  1.00 37.70           H  
ATOM   1291 1HG2 ILE A  93     -19.939 -12.701  -5.703  1.00 37.70           H  
ATOM   1292 2HG2 ILE A  93     -18.545 -11.797  -6.281  1.00 37.70           H  
ATOM   1293 3HG2 ILE A  93     -20.167 -11.106  -6.410  1.00 37.70           H  
ATOM   1294 1HD1 ILE A  93     -22.803 -14.365  -7.673  1.00 37.70           H  
ATOM   1295 2HD1 ILE A  93     -21.182 -15.054  -7.479  1.00 37.70           H  
ATOM   1296 3HD1 ILE A  93     -21.794 -13.871  -6.311  1.00 37.70           H  
ATOM   1297  N   ASN A  94     -19.897 -11.952 -11.228  1.00 22.24           N  
ATOM   1298  CA  ASN A  94     -19.939 -12.431 -12.602  1.00 22.25           C  
ATOM   1299  C   ASN A  94     -19.611 -11.217 -13.466  1.00 22.04           C  
ATOM   1300  O   ASN A  94     -20.480 -10.370 -13.701  1.00 22.14           O  
ATOM   1301  CB  ASN A  94     -21.306 -13.015 -12.918  1.00 31.14           C  
ATOM   1302  CG  ASN A  94     -21.441 -13.641 -14.305  1.00 31.14           C  
ATOM   1303  OD1 ASN A  94     -20.496 -13.784 -15.097  1.00 31.14           O  
ATOM   1304  ND2 ASN A  94     -22.658 -14.032 -14.612  1.00 31.14           N  
ATOM   1305  H   ASN A  94     -20.505 -11.194 -10.972  1.00 26.69           H  
ATOM   1306  HA  ASN A  94     -19.168 -13.183 -12.752  1.00 26.70           H  
ATOM   1307 1HB  ASN A  94     -21.537 -13.780 -12.175  1.00 37.37           H  
ATOM   1308 2HB  ASN A  94     -22.057 -12.234 -12.817  1.00 37.37           H  
ATOM   1309 1HD2 ASN A  94     -22.839 -14.454 -15.503  1.00 37.37           H  
ATOM   1310 2HD2 ASN A  94     -23.405 -13.906 -13.959  1.00 37.37           H  
ATOM   1311  N   ILE A  95     -18.365 -11.120 -13.910  1.00 21.88           N  
ATOM   1312  CA  ILE A  95     -17.897  -9.916 -14.586  1.00 21.81           C  
ATOM   1313  C   ILE A  95     -17.686 -10.054 -16.088  1.00 22.08           C  
ATOM   1314  O   ILE A  95     -17.046 -10.983 -16.582  1.00 22.21           O  
ATOM   1315  CB  ILE A  95     -16.581  -9.386 -13.940  1.00 30.56           C  
ATOM   1316  CG1 ILE A  95     -16.198  -8.013 -14.603  1.00 30.56           C  
ATOM   1317  CG2 ILE A  95     -15.409 -10.440 -14.094  1.00 30.56           C  
ATOM   1318  CD1 ILE A  95     -15.168  -7.196 -13.841  1.00 30.56           C  
ATOM   1319  H   ILE A  95     -17.742 -11.902 -13.726  1.00 26.26           H  
ATOM   1320  HA  ILE A  95     -18.654  -9.146 -14.439  1.00 26.17           H  
ATOM   1321  HB  ILE A  95     -16.757  -9.200 -12.875  1.00 36.67           H  
ATOM   1322 1HG1 ILE A  95     -15.800  -8.196 -15.603  1.00 36.67           H  
ATOM   1323 2HG1 ILE A  95     -17.100  -7.411 -14.688  1.00 36.67           H  
ATOM   1324 1HG2 ILE A  95     -14.501 -10.077 -13.644  1.00 36.67           H  
ATOM   1325 2HG2 ILE A  95     -15.690 -11.363 -13.605  1.00 36.67           H  
ATOM   1326 3HG2 ILE A  95     -15.199 -10.641 -15.137  1.00 36.67           H  
ATOM   1327 1HD1 ILE A  95     -14.979  -6.263 -14.374  1.00 36.67           H  
ATOM   1328 2HD1 ILE A  95     -15.547  -6.968 -12.843  1.00 36.67           H  
ATOM   1329 3HD1 ILE A  95     -14.240  -7.752 -13.756  1.00 36.67           H  
ATOM   1330  N   VAL A  96     -18.208  -9.068 -16.799  1.00 22.26           N  
ATOM   1331  CA  VAL A  96     -18.088  -8.939 -18.231  1.00 22.64           C  
ATOM   1332  C   VAL A  96     -17.388  -7.612 -18.527  1.00 22.99           C  
ATOM   1333  O   VAL A  96     -17.840  -6.556 -18.079  1.00 23.30           O  
ATOM   1334  CB  VAL A  96     -19.491  -8.996 -18.866  1.00 31.55           C  
ATOM   1335  CG1 VAL A  96     -19.423  -8.817 -20.372  1.00 31.55           C  
ATOM   1336  CG2 VAL A  96     -20.147 -10.327 -18.507  1.00 31.55           C  
ATOM   1337  H   VAL A  96     -18.740  -8.366 -16.301  1.00 26.71           H  
ATOM   1338  HA  VAL A  96     -17.481  -9.761 -18.616  1.00 27.17           H  
ATOM   1339  HB  VAL A  96     -20.090  -8.190 -18.469  1.00 37.86           H  
ATOM   1340 1HG1 VAL A  96     -20.434  -8.848 -20.780  1.00 37.86           H  
ATOM   1341 2HG1 VAL A  96     -18.982  -7.860 -20.603  1.00 37.86           H  
ATOM   1342 3HG1 VAL A  96     -18.827  -9.613 -20.813  1.00 37.86           H  
ATOM   1343 1HG2 VAL A  96     -21.148 -10.358 -18.936  1.00 37.86           H  
ATOM   1344 2HG2 VAL A  96     -19.551 -11.147 -18.901  1.00 37.86           H  
ATOM   1345 3HG2 VAL A  96     -20.224 -10.425 -17.426  1.00 37.86           H  
ATOM   1346  N   THR A  97     -16.307  -7.654 -19.303  1.00 23.03           N  
ATOM   1347  CA  THR A  97     -15.514  -6.463 -19.616  1.00 23.48           C  
ATOM   1348  C   THR A  97     -16.368  -5.345 -20.209  1.00 23.65           C  
ATOM   1349  O   THR A  97     -16.315  -4.194 -19.759  1.00 24.08           O  
ATOM   1350  CB  THR A  97     -14.389  -6.823 -20.616  1.00 32.69           C  
ATOM   1351  OG1 THR A  97     -13.543  -7.830 -20.039  1.00 32.69           O  
ATOM   1352  CG2 THR A  97     -13.541  -5.594 -20.922  1.00 32.69           C  
ATOM   1353  H   THR A  97     -15.983  -8.547 -19.652  1.00 27.64           H  
ATOM   1354  HA  THR A  97     -15.061  -6.099 -18.693  1.00 28.18           H  
ATOM   1355  HB  THR A  97     -14.827  -7.204 -21.538  1.00 39.23           H  
ATOM   1356  HG1 THR A  97     -12.924  -8.152 -20.705  1.00 39.23           H  
ATOM   1357 1HG2 THR A  97     -12.750  -5.867 -21.619  1.00 39.23           H  
ATOM   1358 2HG2 THR A  97     -14.150  -4.807 -21.366  1.00 39.23           H  
ATOM   1359 3HG2 THR A  97     -13.096  -5.230 -20.002  1.00 39.23           H  
ATOM   1360  N   SER A  98     -17.232  -5.699 -21.155  1.00 23.43           N  
ATOM   1361  CA  SER A  98     -18.095  -4.754 -21.852  1.00 23.71           C  
ATOM   1362  C   SER A  98     -19.139  -4.096 -20.946  1.00 23.91           C  
ATOM   1363  O   SER A  98     -19.845  -3.174 -21.378  1.00 24.32           O  
ATOM   1364  CB  SER A  98     -18.786  -5.430 -23.025  1.00 33.09           C  
ATOM   1365  OG  SER A  98     -19.688  -6.409 -22.604  1.00 33.09           O  
ATOM   1366  H   SER A  98     -17.266  -6.667 -21.437  1.00 28.12           H  
ATOM   1367  HA  SER A  98     -17.462  -3.961 -22.253  1.00 28.45           H  
ATOM   1368 1HB  SER A  98     -19.320  -4.685 -23.605  1.00 39.71           H  
ATOM   1369 2HB  SER A  98     -18.040  -5.876 -23.679  1.00 39.71           H  
ATOM   1370  HG  SER A  98     -20.157  -6.692 -23.397  1.00 39.71           H  
ATOM   1371  N   GLU A  99     -19.309  -4.612 -19.724  1.00 23.72           N  
ATOM   1372  CA  GLU A  99     -20.272  -4.077 -18.788  1.00 24.00           C  
ATOM   1373  C   GLU A  99     -19.607  -3.317 -17.625  1.00 24.22           C  
ATOM   1374  O   GLU A  99     -20.124  -2.292 -17.164  1.00 24.43           O  
ATOM   1375  CB  GLU A  99     -21.123  -5.228 -18.231  1.00 33.49           C  
ATOM   1376  CG  GLU A  99     -21.991  -5.971 -19.261  1.00 33.49           C  
ATOM   1377  CD  GLU A  99     -22.761  -7.120 -18.640  1.00 33.49           C  
ATOM   1378  OE1 GLU A  99     -22.446  -7.454 -17.522  1.00 33.49           O  
ATOM   1379  OE2 GLU A  99     -23.644  -7.661 -19.271  1.00 33.49           O  
ATOM   1380  H   GLU A  99     -18.696  -5.351 -19.394  1.00 28.46           H  
ATOM   1381  HA  GLU A  99     -20.914  -3.383 -19.317  1.00 28.80           H  
ATOM   1382 1HB  GLU A  99     -20.469  -5.952 -17.751  1.00 40.19           H  
ATOM   1383 2HB  GLU A  99     -21.790  -4.853 -17.481  1.00 40.19           H  
ATOM   1384 1HG  GLU A  99     -22.695  -5.268 -19.702  1.00 40.19           H  
ATOM   1385 2HG  GLU A  99     -21.351  -6.348 -20.058  1.00 40.19           H  
ATOM   1386  N   LEU A 100     -18.468  -3.815 -17.120  1.00 24.28           N  
ATOM   1387  CA  LEU A 100     -17.835  -3.175 -15.960  1.00 24.58           C  
ATOM   1388  C   LEU A 100     -16.558  -2.364 -16.214  1.00 24.66           C  
ATOM   1389  O   LEU A 100     -16.133  -1.614 -15.334  1.00 24.92           O  
ATOM   1390  CB  LEU A 100     -17.524  -4.235 -14.886  1.00 34.30           C  
ATOM   1391  CG  LEU A 100     -18.655  -4.602 -13.832  1.00 34.30           C  
ATOM   1392  CD1 LEU A 100     -19.005  -3.374 -12.953  1.00 34.30           C  
ATOM   1393  CD2 LEU A 100     -19.911  -5.113 -14.549  1.00 34.30           C  
ATOM   1394  H   LEU A 100     -18.091  -4.689 -17.498  1.00 29.14           H  
ATOM   1395  HA  LEU A 100     -18.553  -2.475 -15.556  1.00 29.50           H  
ATOM   1396 1HB  LEU A 100     -17.259  -5.150 -15.409  1.00 41.16           H  
ATOM   1397 2HB  LEU A 100     -16.649  -3.910 -14.324  1.00 41.16           H  
ATOM   1398  HG  LEU A 100     -18.268  -5.383 -13.181  1.00 41.16           H  
ATOM   1399 1HD1 LEU A 100     -19.759  -3.645 -12.226  1.00 41.16           H  
ATOM   1400 2HD1 LEU A 100     -18.107  -3.038 -12.435  1.00 41.16           H  
ATOM   1401 3HD1 LEU A 100     -19.395  -2.568 -13.553  1.00 41.16           H  
ATOM   1402 1HD2 LEU A 100     -20.671  -5.384 -13.827  1.00 41.16           H  
ATOM   1403 2HD2 LEU A 100     -20.310  -4.345 -15.180  1.00 41.16           H  
ATOM   1404 3HD2 LEU A 100     -19.665  -5.987 -15.152  1.00 41.16           H  
ATOM   1405  N   ALA A 101     -15.903  -2.521 -17.371  1.00 24.52           N  
ATOM   1406  CA  ALA A 101     -14.627  -1.837 -17.620  1.00 24.68           C  
ATOM   1407  C   ALA A 101     -14.709  -0.306 -17.570  1.00 24.75           C  
ATOM   1408  O   ALA A 101     -13.757   0.350 -17.150  1.00 24.92           O  
ATOM   1409  CB  ALA A 101     -14.080  -2.251 -18.971  1.00 34.49           C  
ATOM   1410  H   ALA A 101     -16.261  -3.140 -18.100  1.00 29.42           H  
ATOM   1411  HA  ALA A 101     -13.928  -2.155 -16.846  1.00 29.62           H  
ATOM   1412 1HB  ALA A 101     -13.113  -1.782 -19.132  1.00 41.39           H  
ATOM   1413 2HB  ALA A 101     -13.973  -3.326 -18.989  1.00 41.39           H  
ATOM   1414 3HB  ALA A 101     -14.771  -1.942 -19.753  1.00 41.39           H  
ATOM   1415  N   ASP A 102     -15.829   0.262 -18.019  1.00 24.74           N  
ATOM   1416  CA  ASP A 102     -16.032   1.707 -18.066  1.00 24.91           C  
ATOM   1417  C   ASP A 102     -16.415   2.281 -16.684  1.00 24.82           C  
ATOM   1418  O   ASP A 102     -17.512   1.995 -16.181  1.00 24.71           O  
ATOM   1419  CB  ASP A 102     -17.097   2.058 -19.102  1.00 34.81           C  
ATOM   1420  CG  ASP A 102     -17.332   3.592 -19.279  1.00 34.81           C  
ATOM   1421  OD1 ASP A 102     -17.048   4.355 -18.360  1.00 34.81           O  
ATOM   1422  OD2 ASP A 102     -17.794   3.972 -20.330  1.00 34.81           O  
ATOM   1423  H   ASP A 102     -16.558  -0.340 -18.379  1.00 29.69           H  
ATOM   1424  HA  ASP A 102     -15.104   2.130 -18.424  1.00 29.89           H  
ATOM   1425 1HB  ASP A 102     -16.806   1.643 -20.067  1.00 41.77           H  
ATOM   1426 2HB  ASP A 102     -18.027   1.572 -18.819  1.00 41.77           H  
ATOM   1427  N   PRO A 103     -15.546   3.107 -16.049  1.00 24.97           N  
ATOM   1428  CA  PRO A 103     -15.690   3.597 -14.695  1.00 24.98           C  
ATOM   1429  C   PRO A 103     -16.943   4.438 -14.464  1.00 25.02           C  
ATOM   1430  O   PRO A 103     -17.329   4.616 -13.303  1.00 24.98           O  
ATOM   1431  CB  PRO A 103     -14.415   4.429 -14.491  1.00 37.47           C  
ATOM   1432  CG  PRO A 103     -13.972   4.821 -15.869  1.00 37.47           C  
ATOM   1433  CD  PRO A 103     -14.365   3.661 -16.757  1.00 37.47           C  
ATOM   1434  HA  PRO A 103     -15.684   2.745 -14.028  1.00 29.98           H  
ATOM   1435 1HB  PRO A 103     -14.639   5.277 -13.851  1.00 44.96           H  
ATOM   1436 2HB  PRO A 103     -13.663   3.825 -13.960  1.00 44.96           H  
ATOM   1437 1HG  PRO A 103     -14.458   5.767 -16.167  1.00 44.96           H  
ATOM   1438 2HG  PRO A 103     -12.888   5.009 -15.877  1.00 44.96           H  
ATOM   1439 1HD  PRO A 103     -14.648   4.091 -17.732  1.00 44.96           H  
ATOM   1440 2HD  PRO A 103     -13.555   2.916 -16.830  1.00 44.96           H  
ATOM   1441  N   THR A 104     -17.569   4.984 -15.525  1.00 25.20           N  
ATOM   1442  CA  THR A 104     -18.784   5.754 -15.284  1.00 25.35           C  
ATOM   1443  C   THR A 104     -19.890   5.282 -16.209  1.00 25.06           C  
ATOM   1444  O   THR A 104     -20.730   6.068 -16.653  1.00 25.06           O  
ATOM   1445  CB  THR A 104     -18.593   7.268 -15.502  1.00 35.43           C  
ATOM   1446  OG1 THR A 104     -18.153   7.514 -16.838  1.00 35.43           O  
ATOM   1447  CG2 THR A 104     -17.557   7.778 -14.559  1.00 35.43           C  
ATOM   1448  H   THR A 104     -17.251   4.850 -16.502  1.00 30.24           H  
ATOM   1449  HA  THR A 104     -19.115   5.587 -14.263  1.00 30.42           H  
ATOM   1450  HB  THR A 104     -19.533   7.788 -15.327  1.00 42.52           H  
ATOM   1451  HG1 THR A 104     -18.881   7.308 -17.448  1.00 42.52           H  
ATOM   1452 1HG2 THR A 104     -17.411   8.845 -14.714  1.00 42.52           H  
ATOM   1453 2HG2 THR A 104     -17.864   7.598 -13.535  1.00 42.52           H  
ATOM   1454 3HG2 THR A 104     -16.646   7.253 -14.761  1.00 42.52           H  
ATOM   1455  N   ASP A 105     -19.941   3.973 -16.404  1.00 24.90           N  
ATOM   1456  CA  ASP A 105     -20.988   3.286 -17.145  1.00 24.73           C  
ATOM   1457  C   ASP A 105     -20.973   1.876 -16.597  1.00 24.38           C  
ATOM   1458  O   ASP A 105     -20.885   0.898 -17.349  1.00 24.20           O  
ATOM   1459  CB  ASP A 105     -20.737   3.311 -18.665  1.00 34.69           C  
ATOM   1460  CG  ASP A 105     -21.939   2.885 -19.531  1.00 34.69           C  
ATOM   1461  OD1 ASP A 105     -23.035   2.944 -19.048  1.00 34.69           O  
ATOM   1462  OD2 ASP A 105     -21.758   2.519 -20.666  1.00 34.69           O  
ATOM   1463  H   ASP A 105     -19.157   3.406 -16.060  1.00 29.88           H  
ATOM   1464  HA  ASP A 105     -21.957   3.737 -16.929  1.00 29.68           H  
ATOM   1465 1HB  ASP A 105     -20.409   4.309 -18.968  1.00 41.63           H  
ATOM   1466 2HB  ASP A 105     -19.944   2.641 -18.889  1.00 41.63           H  
ATOM   1467  N   ARG A 106     -20.947   1.782 -15.263  1.00 24.41           N  
ATOM   1468  CA  ARG A 106     -20.846   0.493 -14.614  1.00 24.22           C  
ATOM   1469  C   ARG A 106     -22.094  -0.315 -14.846  1.00 24.12           C  
ATOM   1470  O   ARG A 106     -23.211   0.134 -14.543  1.00 24.18           O  
ATOM   1471  CB  ARG A 106     -20.618   0.636 -13.112  1.00 33.98           C  
ATOM   1472  CG  ARG A 106     -19.309   1.327 -12.668  1.00 33.98           C  
ATOM   1473  CD  ARG A 106     -18.068   0.489 -12.919  1.00 33.98           C  
ATOM   1474  NE  ARG A 106     -16.916   1.060 -12.226  1.00 33.98           N  
ATOM   1475  CZ  ARG A 106     -15.625   0.643 -12.287  1.00 33.98           C  
ATOM   1476  NH1 ARG A 106     -15.241  -0.354 -13.059  1.00 33.98           N  
ATOM   1477  NH2 ARG A 106     -14.732   1.283 -11.537  1.00 33.98           N  
ATOM   1478  H   ARG A 106     -21.045   2.615 -14.696  1.00 29.29           H  
ATOM   1479  HA  ARG A 106     -20.002  -0.049 -15.048  1.00 29.06           H  
ATOM   1480 1HB  ARG A 106     -21.444   1.210 -12.679  1.00 40.78           H  
ATOM   1481 2HB  ARG A 106     -20.642  -0.354 -12.651  1.00 40.78           H  
ATOM   1482 1HG  ARG A 106     -19.189   2.262 -13.219  1.00 40.78           H  
ATOM   1483 2HG  ARG A 106     -19.364   1.548 -11.597  1.00 40.78           H  
ATOM   1484 1HD  ARG A 106     -18.224  -0.519 -12.550  1.00 40.78           H  
ATOM   1485 2HD  ARG A 106     -17.848   0.463 -13.992  1.00 40.78           H  
ATOM   1486  HE  ARG A 106     -17.108   1.841 -11.614  1.00 40.78           H  
ATOM   1487 1HH1 ARG A 106     -15.890  -0.842 -13.691  1.00 40.78           H  
ATOM   1488 2HH1 ARG A 106     -14.274  -0.636 -13.072  1.00 40.78           H  
ATOM   1489 1HH2 ARG A 106     -15.042   2.055 -10.959  1.00 40.78           H  
ATOM   1490 2HH2 ARG A 106     -13.732   1.015 -11.547  1.00 40.78           H  
ATOM   1491  N   SER A 107     -21.870  -1.539 -15.301  1.00 24.09           N  
ATOM   1492  CA  SER A 107     -22.902  -2.503 -15.621  1.00 24.12           C  
ATOM   1493  C   SER A 107     -23.730  -1.932 -16.762  1.00 24.09           C  
ATOM   1494  O   SER A 107     -24.943  -2.117 -16.826  1.00 24.13           O  
ATOM   1495  CB  SER A 107     -23.764  -2.799 -14.402  1.00 33.76           C  
ATOM   1496  OG  SER A 107     -22.988  -3.286 -13.326  1.00 33.76           O  
ATOM   1497  H   SER A 107     -20.919  -1.772 -15.578  1.00 28.91           H  
ATOM   1498  HA  SER A 107     -22.436  -3.423 -15.952  1.00 28.94           H  
ATOM   1499 1HB  SER A 107     -24.311  -1.920 -14.089  1.00 40.51           H  
ATOM   1500 2HB  SER A 107     -24.511  -3.542 -14.668  1.00 40.51           H  
ATOM   1501  HG  SER A 107     -23.568  -3.186 -12.530  1.00 40.51           H  
ATOM   1502  N   GLY A 108     -23.031  -1.225 -17.662  1.00 24.11           N  
ATOM   1503  CA  GLY A 108     -23.596  -0.610 -18.855  1.00 24.19           C  
ATOM   1504  C   GLY A 108     -23.332  -1.563 -19.996  1.00 24.11           C  
ATOM   1505  O   GLY A 108     -23.153  -2.751 -19.748  1.00 24.26           O  
ATOM   1506  H   GLY A 108     -22.011  -1.154 -17.535  1.00 28.93           H  
ATOM   1507 1HA  GLY A 108     -24.662  -0.430 -18.732  1.00 29.03           H  
ATOM   1508 2HA  GLY A 108     -23.111   0.348 -19.039  1.00 29.03           H  
ATOM   1509  N   VAL A 109     -23.412  -1.096 -21.242  1.00 23.96           N  
ATOM   1510  CA  VAL A 109     -23.164  -1.992 -22.369  1.00 23.98           C  
ATOM   1511  C   VAL A 109     -22.334  -1.348 -23.480  1.00 24.21           C  
ATOM   1512  O   VAL A 109     -22.854  -0.532 -24.252  1.00 24.41           O  
ATOM   1513  CB  VAL A 109     -24.487  -2.472 -22.985  1.00 33.56           C  
ATOM   1514  CG1 VAL A 109     -24.208  -3.408 -24.136  1.00 33.56           C  
ATOM   1515  CG2 VAL A 109     -25.328  -3.150 -21.982  1.00 33.56           C  
ATOM   1516  H   VAL A 109     -23.577  -0.106 -21.390  1.00 28.75           H  
ATOM   1517  HA  VAL A 109     -22.612  -2.861 -22.002  1.00 28.78           H  
ATOM   1518  HB  VAL A 109     -25.020  -1.627 -23.343  1.00 40.27           H  
ATOM   1519 1HG1 VAL A 109     -25.142  -3.709 -24.540  1.00 40.27           H  
ATOM   1520 2HG1 VAL A 109     -23.625  -2.924 -24.913  1.00 40.27           H  
ATOM   1521 3HG1 VAL A 109     -23.665  -4.281 -23.775  1.00 40.27           H  
ATOM   1522 1HG2 VAL A 109     -26.264  -3.467 -22.439  1.00 40.27           H  
ATOM   1523 2HG2 VAL A 109     -24.803  -4.018 -21.577  1.00 40.27           H  
ATOM   1524 3HG2 VAL A 109     -25.534  -2.462 -21.206  1.00 40.27           H  
ATOM   1525  N   SER A 110     -21.079  -1.737 -23.633  1.00 24.28           N  
ATOM   1526  CA  SER A 110     -20.350  -1.181 -24.761  1.00 24.62           C  
ATOM   1527  C   SER A 110     -21.044  -1.608 -26.061  1.00 24.88           C  
ATOM   1528  O   SER A 110     -21.422  -2.772 -26.217  1.00 25.15           O  
ATOM   1529  CB  SER A 110     -18.910  -1.636 -24.771  1.00 34.33           C  
ATOM   1530  OG  SER A 110     -18.247  -1.139 -25.903  1.00 34.33           O  
ATOM   1531  H   SER A 110     -20.637  -2.377 -22.963  1.00 29.14           H  
ATOM   1532  HA  SER A 110     -20.372  -0.093 -24.691  1.00 29.54           H  
ATOM   1533 1HB  SER A 110     -18.410  -1.295 -23.865  1.00 41.20           H  
ATOM   1534 2HB  SER A 110     -18.874  -2.717 -24.778  1.00 41.20           H  
ATOM   1535  HG  SER A 110     -17.349  -1.473 -25.851  1.00 41.20           H  
ATOM   1536  N   GLY A 111     -21.202  -0.678 -27.005  1.00 24.90           N  
ATOM   1537  CA  GLY A 111     -21.805  -0.978 -28.311  1.00 25.24           C  
ATOM   1538  C   GLY A 111     -23.345  -0.934 -28.389  1.00 25.25           C  
ATOM   1539  O   GLY A 111     -23.913  -1.197 -29.462  1.00 25.56           O  
ATOM   1540  H   GLY A 111     -20.880   0.260 -26.812  1.00 29.88           H  
ATOM   1541 1HA  GLY A 111     -21.399  -0.279 -29.042  1.00 30.29           H  
ATOM   1542 2HA  GLY A 111     -21.468  -1.965 -28.623  1.00 30.29           H  
ATOM   1543  N   ILE A 112     -24.014  -0.607 -27.282  1.00 25.02           N  
ATOM   1544  CA  ILE A 112     -25.474  -0.548 -27.283  1.00 25.13           C  
ATOM   1545  C   ILE A 112     -25.956   0.737 -27.956  1.00 25.17           C  
ATOM   1546  O   ILE A 112     -25.412   1.833 -27.760  1.00 25.04           O  
ATOM   1547  CB  ILE A 112     -26.040  -0.701 -25.868  1.00 35.14           C  
ATOM   1548  CG1 ILE A 112     -27.547  -1.042 -25.904  1.00 35.14           C  
ATOM   1549  CG2 ILE A 112     -25.809   0.591 -25.063  1.00 35.14           C  
ATOM   1550  CD1 ILE A 112     -28.094  -1.603 -24.589  1.00 35.14           C  
ATOM   1551  H   ILE A 112     -23.493  -0.440 -26.413  1.00 30.02           H  
ATOM   1552  HA  ILE A 112     -25.846  -1.389 -27.867  1.00 30.16           H  
ATOM   1553  HB  ILE A 112     -25.548  -1.501 -25.430  1.00 42.17           H  
ATOM   1554 1HG1 ILE A 112     -28.099  -0.136 -26.138  1.00 42.17           H  
ATOM   1555 2HG1 ILE A 112     -27.727  -1.779 -26.689  1.00 42.17           H  
ATOM   1556 1HG2 ILE A 112     -26.164   0.471 -24.051  1.00 42.17           H  
ATOM   1557 2HG2 ILE A 112     -24.748   0.815 -25.038  1.00 42.17           H  
ATOM   1558 3HG2 ILE A 112     -26.334   1.424 -25.524  1.00 42.17           H  
ATOM   1559 1HD1 ILE A 112     -29.157  -1.823 -24.691  1.00 42.17           H  
ATOM   1560 2HD1 ILE A 112     -27.567  -2.520 -24.342  1.00 42.17           H  
ATOM   1561 3HD1 ILE A 112     -27.952  -0.897 -23.802  1.00 42.17           H  
ATOM   1562  N   ASN A 113     -27.009   0.619 -28.727  1.00 25.46           N  
ATOM   1563  CA  ASN A 113     -27.536   1.756 -29.446  1.00 25.61           C  
ATOM   1564  C   ASN A 113     -28.256   2.780 -28.597  1.00 25.66           C  
ATOM   1565  O   ASN A 113     -29.489   2.828 -28.518  1.00 25.83           O  
ATOM   1566  CB  ASN A 113     -28.447   1.333 -30.578  1.00 35.79           C  
ATOM   1567  CG  ASN A 113     -28.887   2.501 -31.419  1.00 35.79           C  
ATOM   1568  OD1 ASN A 113     -28.338   3.628 -31.299  1.00 35.79           O  
ATOM   1569  ND2 ASN A 113     -29.882   2.262 -32.258  1.00 35.79           N  
ATOM   1570  H   ASN A 113     -27.387  -0.310 -28.862  1.00 30.55           H  
ATOM   1571  HA  ASN A 113     -26.685   2.272 -29.893  1.00 30.73           H  
ATOM   1572 1HB  ASN A 113     -27.916   0.636 -31.222  1.00 42.95           H  
ATOM   1573 2HB  ASN A 113     -29.318   0.824 -30.194  1.00 42.95           H  
ATOM   1574 1HD2 ASN A 113     -30.263   2.986 -32.836  1.00 42.95           H  
ATOM   1575 2HD2 ASN A 113     -30.292   1.349 -32.300  1.00 42.95           H  
ATOM   1576  N   LEU A 114     -27.437   3.686 -28.104  1.00 25.59           N  
ATOM   1577  CA  LEU A 114     -27.748   4.802 -27.233  1.00 25.72           C  
ATOM   1578  C   LEU A 114     -28.831   5.714 -27.793  1.00 26.19           C  
ATOM   1579  O   LEU A 114     -29.401   6.525 -27.070  1.00 26.38           O  
ATOM   1580  CB  LEU A 114     -26.476   5.628 -26.987  1.00 35.96           C  
ATOM   1581  CG  LEU A 114     -25.979   6.594 -28.154  1.00 35.96           C  
ATOM   1582  CD1 LEU A 114     -24.884   7.490 -27.594  1.00 35.96           C  
ATOM   1583  CD2 LEU A 114     -25.454   5.790 -29.376  1.00 35.96           C  
ATOM   1584  H   LEU A 114     -26.450   3.464 -28.257  1.00 30.71           H  
ATOM   1585  HA  LEU A 114     -28.091   4.403 -26.289  1.00 30.86           H  
ATOM   1586 1HB  LEU A 114     -26.638   6.237 -26.100  1.00 43.15           H  
ATOM   1587 2HB  LEU A 114     -25.665   4.929 -26.773  1.00 43.15           H  
ATOM   1588  HG  LEU A 114     -26.796   7.241 -28.471  1.00 43.15           H  
ATOM   1589 1HD1 LEU A 114     -24.544   8.179 -28.368  1.00 43.15           H  
ATOM   1590 2HD1 LEU A 114     -25.278   8.059 -26.751  1.00 43.15           H  
ATOM   1591 3HD1 LEU A 114     -24.047   6.878 -27.260  1.00 43.15           H  
ATOM   1592 1HD2 LEU A 114     -25.111   6.489 -30.139  1.00 43.15           H  
ATOM   1593 2HD2 LEU A 114     -24.623   5.157 -29.066  1.00 43.15           H  
ATOM   1594 3HD2 LEU A 114     -26.230   5.176 -29.808  1.00 43.15           H  
ATOM   1595  N   ARG A 115     -29.085   5.657 -29.098  1.00 26.46           N  
ATOM   1596  CA  ARG A 115     -30.088   6.528 -29.687  1.00 27.02           C  
ATOM   1597  C   ARG A 115     -31.501   6.197 -29.188  1.00 27.21           C  
ATOM   1598  O   ARG A 115     -32.414   7.011 -29.331  1.00 27.46           O  
ATOM   1599  CB  ARG A 115     -30.015   6.475 -31.201  1.00 37.60           C  
ATOM   1600  CG  ARG A 115     -28.728   7.094 -31.758  1.00 37.60           C  
ATOM   1601  CD  ARG A 115     -28.595   6.961 -33.227  1.00 37.60           C  
ATOM   1602  NE  ARG A 115     -28.371   5.575 -33.644  1.00 37.60           N  
ATOM   1603  CZ  ARG A 115     -28.253   5.167 -34.936  1.00 37.60           C  
ATOM   1604  NH1 ARG A 115     -28.341   6.044 -35.921  1.00 37.60           N  
ATOM   1605  NH2 ARG A 115     -28.047   3.888 -35.220  1.00 37.60           N  
ATOM   1606  H   ARG A 115     -28.614   4.962 -29.686  1.00 31.75           H  
ATOM   1607  HA  ARG A 115     -29.859   7.550 -29.386  1.00 32.42           H  
ATOM   1608 1HB  ARG A 115     -30.095   5.450 -31.542  1.00 45.12           H  
ATOM   1609 2HB  ARG A 115     -30.855   7.024 -31.624  1.00 45.12           H  
ATOM   1610 1HG  ARG A 115     -28.708   8.154 -31.511  1.00 45.12           H  
ATOM   1611 2HG  ARG A 115     -27.871   6.604 -31.301  1.00 45.12           H  
ATOM   1612 1HD  ARG A 115     -29.508   7.319 -33.701  1.00 45.12           H  
ATOM   1613 2HD  ARG A 115     -27.748   7.560 -33.560  1.00 45.12           H  
ATOM   1614  HE  ARG A 115     -28.301   4.867 -32.902  1.00 45.12           H  
ATOM   1615 1HH1 ARG A 115     -28.496   7.021 -35.722  1.00 45.12           H  
ATOM   1616 2HH1 ARG A 115     -28.252   5.739 -36.881  1.00 45.12           H  
ATOM   1617 1HH2 ARG A 115     -27.972   3.204 -34.478  1.00 45.12           H  
ATOM   1618 2HH2 ARG A 115     -27.958   3.590 -36.180  1.00 45.12           H  
ATOM   1619  N   GLY A 116     -31.681   5.012 -28.588  1.00 27.18           N  
ATOM   1620  CA  GLY A 116     -32.972   4.602 -28.048  1.00 27.44           C  
ATOM   1621  C   GLY A 116     -33.170   5.090 -26.600  1.00 27.20           C  
ATOM   1622  O   GLY A 116     -34.188   4.797 -25.967  1.00 27.27           O  
ATOM   1623  H   GLY A 116     -30.892   4.365 -28.501  1.00 32.62           H  
ATOM   1624 1HA  GLY A 116     -33.771   4.984 -28.683  1.00 32.93           H  
ATOM   1625 2HA  GLY A 116     -33.043   3.513 -28.084  1.00 32.93           H  
ATOM   1626  N   MET A 117     -32.185   5.816 -26.058  1.00 27.01           N  
ATOM   1627  CA  MET A 117     -32.220   6.295 -24.682  1.00 26.84           C  
ATOM   1628  C   MET A 117     -32.736   7.730 -24.553  1.00 26.92           C  
ATOM   1629  O   MET A 117     -32.472   8.586 -25.396  1.00 27.25           O  
ATOM   1630  CB  MET A 117     -30.828   6.142 -24.101  1.00 37.65           C  
ATOM   1631  CG  MET A 117     -30.402   4.704 -24.096  1.00 37.65           C  
ATOM   1632  SD  MET A 117     -28.787   4.389 -23.473  1.00 37.65           S  
ATOM   1633  CE  MET A 117     -28.673   2.646 -23.925  1.00 37.65           C  
ATOM   1634  H   MET A 117     -31.361   6.055 -26.617  1.00 32.41           H  
ATOM   1635  HA  MET A 117     -32.901   5.674 -24.120  1.00 32.21           H  
ATOM   1636 1HB  MET A 117     -30.119   6.719 -24.687  1.00 45.18           H  
ATOM   1637 2HB  MET A 117     -30.804   6.520 -23.092  1.00 45.18           H  
ATOM   1638 1HG  MET A 117     -31.105   4.150 -23.519  1.00 45.18           H  
ATOM   1639 2HG  MET A 117     -30.443   4.331 -25.115  1.00 45.18           H  
ATOM   1640 1HE  MET A 117     -27.720   2.255 -23.597  1.00 45.18           H  
ATOM   1641 2HE  MET A 117     -29.474   2.091 -23.447  1.00 45.18           H  
ATOM   1642 3HE  MET A 117     -28.759   2.533 -25.007  1.00 45.18           H  
ATOM   1643  N   GLY A 118     -33.458   8.005 -23.468  1.00 26.69           N  
ATOM   1644  CA  GLY A 118     -33.960   9.351 -23.193  1.00 26.84           C  
ATOM   1645  C   GLY A 118     -32.970  10.139 -22.345  1.00 26.69           C  
ATOM   1646  O   GLY A 118     -31.791   9.793 -22.278  1.00 26.67           O  
ATOM   1647  H   GLY A 118     -33.662   7.265 -22.814  1.00 32.03           H  
ATOM   1648 1HA  GLY A 118     -34.143   9.875 -24.132  1.00 32.21           H  
ATOM   1649 2HA  GLY A 118     -34.914   9.282 -22.671  1.00 32.21           H  
ATOM   1650  N   SER A 119     -33.435  11.212 -21.698  1.00 26.66           N  
ATOM   1651  CA  SER A 119     -32.518  12.018 -20.896  1.00 26.57           C  
ATOM   1652  C   SER A 119     -31.844  11.198 -19.826  1.00 26.37           C  
ATOM   1653  O   SER A 119     -32.509  10.428 -19.105  1.00 26.32           O  
ATOM   1654  CB  SER A 119     -33.188  13.175 -20.193  1.00 37.24           C  
ATOM   1655  OG  SER A 119     -32.238  13.784 -19.334  1.00 37.24           O  
ATOM   1656  H   SER A 119     -34.409  11.472 -21.780  1.00 31.99           H  
ATOM   1657  HA  SER A 119     -31.746  12.416 -21.557  1.00 31.88           H  
ATOM   1658 1HB  SER A 119     -33.554  13.898 -20.920  1.00 44.69           H  
ATOM   1659 2HB  SER A 119     -34.038  12.818 -19.613  1.00 44.69           H  
ATOM   1660  HG  SER A 119     -32.693  14.515 -18.825  1.00 44.69           H  
ATOM   1661  N   SER A 120     -30.539  11.462 -19.644  1.00 26.34           N  
ATOM   1662  CA  SER A 120     -29.658  10.792 -18.685  1.00 26.23           C  
ATOM   1663  C   SER A 120     -30.155  10.937 -17.259  1.00 25.91           C  
ATOM   1664  O   SER A 120     -29.941  10.064 -16.410  1.00 25.79           O  
ATOM   1665  CB  SER A 120     -28.270  11.381 -18.812  1.00 36.77           C  
ATOM   1666  OG  SER A 120     -28.261  12.727 -18.432  1.00 36.77           O  
ATOM   1667  H   SER A 120     -30.117  12.153 -20.250  1.00 31.61           H  
ATOM   1668  HA  SER A 120     -29.596   9.746 -18.934  1.00 31.48           H  
ATOM   1669 1HB  SER A 120     -27.592  10.835 -18.189  1.00 44.12           H  
ATOM   1670 2HB  SER A 120     -27.927  11.283 -19.839  1.00 44.12           H  
ATOM   1671  HG  SER A 120     -27.351  13.027 -18.521  1.00 44.12           H  
ATOM   1672  N   ASP A 121     -30.973  11.963 -17.051  1.00 25.87           N  
ATOM   1673  CA  ASP A 121     -31.577  12.308 -15.779  1.00 25.66           C  
ATOM   1674  C   ASP A 121     -32.353  11.131 -15.198  1.00 25.44           C  
ATOM   1675  O   ASP A 121     -32.397  10.942 -13.975  1.00 25.52           O  
ATOM   1676  CB  ASP A 121     -32.602  13.409 -16.038  1.00 36.00           C  
ATOM   1677  CG  ASP A 121     -32.013  14.733 -16.453  1.00 36.00           C  
ATOM   1678  OD1 ASP A 121     -30.876  15.007 -16.170  1.00 36.00           O  
ATOM   1679  OD2 ASP A 121     -32.697  15.415 -17.190  1.00 36.00           O  
ATOM   1680  H   ASP A 121     -31.134  12.591 -17.841  1.00 31.04           H  
ATOM   1681  HA  ASP A 121     -30.801  12.628 -15.084  1.00 30.79           H  
ATOM   1682 1HB  ASP A 121     -33.287  13.075 -16.818  1.00 43.20           H  
ATOM   1683 2HB  ASP A 121     -33.194  13.560 -15.138  1.00 43.20           H  
ATOM   1684  N   PHE A 122     -33.005  10.372 -16.088  1.00 25.26           N  
ATOM   1685  CA  PHE A 122     -33.844   9.255 -15.706  1.00 25.15           C  
ATOM   1686  C   PHE A 122     -33.315   7.939 -16.267  1.00 24.95           C  
ATOM   1687  O   PHE A 122     -33.252   6.924 -15.571  1.00 24.94           O  
ATOM   1688  CB  PHE A 122     -35.265   9.540 -16.195  1.00 35.25           C  
ATOM   1689  CG  PHE A 122     -36.309   8.562 -15.795  1.00 35.25           C  
ATOM   1690  CD1 PHE A 122     -36.746   8.510 -14.486  1.00 35.25           C  
ATOM   1691  CD2 PHE A 122     -36.887   7.720 -16.724  1.00 35.25           C  
ATOM   1692  CE1 PHE A 122     -37.730   7.631 -14.105  1.00 35.25           C  
ATOM   1693  CE2 PHE A 122     -37.877   6.839 -16.349  1.00 35.25           C  
ATOM   1694  CZ  PHE A 122     -38.298   6.794 -15.038  1.00 35.25           C  
ATOM   1695  H   PHE A 122     -32.903  10.579 -17.084  1.00 30.31           H  
ATOM   1696  HA  PHE A 122     -33.855   9.183 -14.630  1.00 30.18           H  
ATOM   1697 1HB  PHE A 122     -35.569  10.519 -15.832  1.00 42.30           H  
ATOM   1698 2HB  PHE A 122     -35.257   9.596 -17.284  1.00 42.30           H  
ATOM   1699  HD1 PHE A 122     -36.303   9.177 -13.756  1.00 42.30           H  
ATOM   1700  HD2 PHE A 122     -36.553   7.758 -17.763  1.00 42.30           H  
ATOM   1701  HE1 PHE A 122     -38.064   7.599 -13.069  1.00 42.30           H  
ATOM   1702  HE2 PHE A 122     -38.326   6.176 -17.088  1.00 42.30           H  
ATOM   1703  HZ  PHE A 122     -39.080   6.097 -14.741  1.00 42.30           H  
ATOM   1704  N   VAL A 123     -32.911   7.938 -17.536  1.00 24.89           N  
ATOM   1705  CA  VAL A 123     -32.553   6.676 -18.169  1.00 24.78           C  
ATOM   1706  C   VAL A 123     -31.350   5.998 -17.526  1.00 24.63           C  
ATOM   1707  O   VAL A 123     -31.254   4.783 -17.585  1.00 24.77           O  
ATOM   1708  CB  VAL A 123     -32.360   6.826 -19.709  1.00 34.74           C  
ATOM   1709  CG1 VAL A 123     -31.084   7.506 -20.055  1.00 34.74           C  
ATOM   1710  CG2 VAL A 123     -32.421   5.466 -20.365  1.00 34.74           C  
ATOM   1711  H   VAL A 123     -32.896   8.805 -18.074  1.00 29.87           H  
ATOM   1712  HA  VAL A 123     -33.399   6.005 -18.045  1.00 29.74           H  
ATOM   1713  HB  VAL A 123     -33.165   7.456 -20.087  1.00 41.69           H  
ATOM   1714 1HG1 VAL A 123     -31.012   7.629 -21.127  1.00 41.69           H  
ATOM   1715 2HG1 VAL A 123     -31.100   8.446 -19.601  1.00 41.69           H  
ATOM   1716 3HG1 VAL A 123     -30.235   6.931 -19.707  1.00 41.69           H  
ATOM   1717 1HG2 VAL A 123     -32.334   5.568 -21.437  1.00 41.69           H  
ATOM   1718 2HG2 VAL A 123     -31.619   4.836 -20.007  1.00 41.69           H  
ATOM   1719 3HG2 VAL A 123     -33.372   5.017 -20.114  1.00 41.69           H  
ATOM   1720  N   LEU A 124     -30.429   6.746 -16.900  1.00 24.45           N  
ATOM   1721  CA  LEU A 124     -29.261   6.098 -16.323  1.00 24.40           C  
ATOM   1722  C   LEU A 124     -29.435   5.703 -14.858  1.00 24.58           C  
ATOM   1723  O   LEU A 124     -28.446   5.445 -14.168  1.00 24.73           O  
ATOM   1724  CB  LEU A 124     -28.021   6.982 -16.457  1.00 34.18           C  
ATOM   1725  CG  LEU A 124     -27.583   7.369 -17.894  1.00 34.18           C  
ATOM   1726  CD1 LEU A 124     -26.363   8.248 -17.786  1.00 34.18           C  
ATOM   1727  CD2 LEU A 124     -27.305   6.137 -18.754  1.00 34.18           C  
ATOM   1728  H   LEU A 124     -30.502   7.767 -16.840  1.00 29.34           H  
ATOM   1729  HA  LEU A 124     -29.083   5.185 -16.866  1.00 29.28           H  
ATOM   1730 1HB  LEU A 124     -28.213   7.911 -15.915  1.00 41.02           H  
ATOM   1731 2HB  LEU A 124     -27.183   6.473 -15.982  1.00 41.02           H  
ATOM   1732  HG  LEU A 124     -28.366   7.943 -18.355  1.00 41.02           H  
ATOM   1733 1HD1 LEU A 124     -26.050   8.569 -18.778  1.00 41.02           H  
ATOM   1734 2HD1 LEU A 124     -26.595   9.115 -17.176  1.00 41.02           H  
ATOM   1735 3HD1 LEU A 124     -25.556   7.686 -17.314  1.00 41.02           H  
ATOM   1736 1HD2 LEU A 124     -26.996   6.449 -19.749  1.00 41.02           H  
ATOM   1737 2HD2 LEU A 124     -26.508   5.544 -18.301  1.00 41.02           H  
ATOM   1738 3HD2 LEU A 124     -28.197   5.532 -18.845  1.00 41.02           H  
ATOM   1739  N   ARG A 125     -30.664   5.740 -14.347  1.00 24.67           N  
ATOM   1740  CA  ARG A 125     -30.912   5.330 -12.972  1.00 24.94           C  
ATOM   1741  C   ARG A 125     -30.945   3.790 -12.861  1.00 24.96           C  
ATOM   1742  O   ARG A 125     -31.252   3.081 -13.833  1.00 25.07           O  
ATOM   1743  CB  ARG A 125     -32.228   5.900 -12.487  1.00 34.80           C  
ATOM   1744  CG  ARG A 125     -32.306   7.419 -12.397  1.00 34.80           C  
ATOM   1745  CD  ARG A 125     -33.652   7.860 -11.932  1.00 34.80           C  
ATOM   1746  NE  ARG A 125     -33.813   9.318 -11.983  1.00 34.80           N  
ATOM   1747  CZ  ARG A 125     -34.830  10.009 -11.420  1.00 34.80           C  
ATOM   1748  NH1 ARG A 125     -35.772   9.385 -10.731  1.00 34.80           N  
ATOM   1749  NH2 ARG A 125     -34.879  11.323 -11.565  1.00 34.80           N  
ATOM   1750  H   ARG A 125     -31.458   6.030 -14.933  1.00 29.60           H  
ATOM   1751  HA  ARG A 125     -30.107   5.709 -12.342  1.00 29.93           H  
ATOM   1752 1HB  ARG A 125     -32.996   5.592 -13.165  1.00 41.76           H  
ATOM   1753 2HB  ARG A 125     -32.465   5.496 -11.510  1.00 41.76           H  
ATOM   1754 1HG  ARG A 125     -31.565   7.780 -11.687  1.00 41.76           H  
ATOM   1755 2HG  ARG A 125     -32.112   7.859 -13.373  1.00 41.76           H  
ATOM   1756 1HD  ARG A 125     -34.410   7.413 -12.579  1.00 41.76           H  
ATOM   1757 2HD  ARG A 125     -33.802   7.528 -10.908  1.00 41.76           H  
ATOM   1758  HE  ARG A 125     -33.126   9.861 -12.545  1.00 41.76           H  
ATOM   1759 1HH1 ARG A 125     -35.740   8.384 -10.616  1.00 41.76           H  
ATOM   1760 2HH1 ARG A 125     -36.527   9.914 -10.312  1.00 41.76           H  
ATOM   1761 1HH2 ARG A 125     -34.148  11.793 -12.097  1.00 41.76           H  
ATOM   1762 2HH2 ARG A 125     -35.628  11.857 -11.150  1.00 41.76           H  
ATOM   1763  N   SER A 126     -30.649   3.275 -11.661  1.00 24.94           N  
ATOM   1764  CA  SER A 126     -30.655   1.831 -11.395  1.00 25.08           C  
ATOM   1765  C   SER A 126     -32.015   1.165 -11.473  1.00 25.06           C  
ATOM   1766  O   SER A 126     -32.114  -0.043 -11.705  1.00 25.07           O  
ATOM   1767  CB  SER A 126     -30.068   1.576 -10.025  1.00 35.06           C  
ATOM   1768  OG  SER A 126     -30.903   2.100  -9.021  1.00 35.06           O  
ATOM   1769  H   SER A 126     -30.396   3.891 -10.902  1.00 29.93           H  
ATOM   1770  HA  SER A 126     -30.033   1.347 -12.141  1.00 30.10           H  
ATOM   1771 1HB  SER A 126     -29.941   0.504  -9.880  1.00 42.07           H  
ATOM   1772 2HB  SER A 126     -29.080   2.032  -9.964  1.00 42.07           H  
ATOM   1773  HG  SER A 126     -30.472   1.892  -8.187  1.00 42.07           H  
ATOM   1774  N   ASN A 127     -33.077   1.938 -11.300  1.00 25.12           N  
ATOM   1775  CA  ASN A 127     -34.413   1.401 -11.363  1.00 25.20           C  
ATOM   1776  C   ASN A 127     -35.122   1.728 -12.666  1.00 25.03           C  
ATOM   1777  O   ASN A 127     -36.344   1.587 -12.756  1.00 25.17           O  
ATOM   1778  CB  ASN A 127     -35.198   1.894 -10.172  1.00 35.25           C  
ATOM   1779  CG  ASN A 127     -35.313   3.374 -10.181  1.00 35.25           C  
ATOM   1780  OD1 ASN A 127     -34.432   4.056 -10.735  1.00 35.25           O  
ATOM   1781  ND2 ASN A 127     -36.354   3.896  -9.587  1.00 35.25           N  
ATOM   1782  H   ASN A 127     -32.973   2.923 -11.076  1.00 30.14           H  
ATOM   1783  HA  ASN A 127     -34.350   0.315 -11.299  1.00 30.24           H  
ATOM   1784 1HB  ASN A 127     -36.196   1.457 -10.179  1.00 42.30           H  
ATOM   1785 2HB  ASN A 127     -34.702   1.582  -9.254  1.00 42.30           H  
ATOM   1786 1HD2 ASN A 127     -36.475   4.886  -9.563  1.00 42.30           H  
ATOM   1787 2HD2 ASN A 127     -37.032   3.300  -9.156  1.00 42.30           H  
ATOM   1788  N   VAL A 128     -34.379   2.148 -13.689  1.00 24.80           N  
ATOM   1789  CA  VAL A 128     -35.024   2.476 -14.943  1.00 24.70           C  
ATOM   1790  C   VAL A 128     -34.507   1.645 -16.085  1.00 24.54           C  
ATOM   1791  O   VAL A 128     -33.317   1.640 -16.381  1.00 24.48           O  
ATOM   1792  CB  VAL A 128     -34.832   3.964 -15.264  1.00 34.62           C  
ATOM   1793  CG1 VAL A 128     -35.461   4.323 -16.618  1.00 34.62           C  
ATOM   1794  CG2 VAL A 128     -35.469   4.785 -14.161  1.00 34.62           C  
ATOM   1795  H   VAL A 128     -33.362   2.258 -13.602  1.00 29.76           H  
ATOM   1796  HA  VAL A 128     -36.091   2.285 -14.847  1.00 29.64           H  
ATOM   1797  HB  VAL A 128     -33.761   4.189 -15.322  1.00 41.54           H  
ATOM   1798 1HG1 VAL A 128     -35.300   5.374 -16.801  1.00 41.54           H  
ATOM   1799 2HG1 VAL A 128     -34.996   3.748 -17.421  1.00 41.54           H  
ATOM   1800 3HG1 VAL A 128     -36.527   4.114 -16.594  1.00 41.54           H  
ATOM   1801 1HG2 VAL A 128     -35.323   5.838 -14.378  1.00 41.54           H  
ATOM   1802 2HG2 VAL A 128     -36.530   4.561 -14.112  1.00 41.54           H  
ATOM   1803 3HG2 VAL A 128     -35.017   4.550 -13.214  1.00 41.54           H  
ATOM   1804  N   LYS A 129     -35.416   0.957 -16.749  1.00 24.56           N  
ATOM   1805  CA  LYS A 129     -35.019   0.139 -17.871  1.00 24.52           C  
ATOM   1806  C   LYS A 129     -35.397   0.799 -19.174  1.00 24.25           C  
ATOM   1807  O   LYS A 129     -36.489   1.358 -19.311  1.00 24.23           O  
ATOM   1808  CB  LYS A 129     -35.649  -1.249 -17.795  1.00 34.34           C  
ATOM   1809  CG  LYS A 129     -35.166  -2.085 -16.630  1.00 34.34           C  
ATOM   1810  CD  LYS A 129     -35.815  -3.463 -16.616  1.00 34.34           C  
ATOM   1811  CE  LYS A 129     -35.322  -4.297 -15.433  1.00 34.34           C  
ATOM   1812  NZ  LYS A 129     -35.957  -5.648 -15.393  1.00 34.34           N  
ATOM   1813  H   LYS A 129     -36.383   1.013 -16.458  1.00 29.47           H  
ATOM   1814  HA  LYS A 129     -33.941   0.027 -17.853  1.00 29.42           H  
ATOM   1815 1HB  LYS A 129     -36.731  -1.153 -17.723  1.00 41.21           H  
ATOM   1816 2HB  LYS A 129     -35.426  -1.791 -18.717  1.00 41.21           H  
ATOM   1817 1HG  LYS A 129     -34.093  -2.213 -16.726  1.00 41.21           H  
ATOM   1818 2HG  LYS A 129     -35.371  -1.565 -15.694  1.00 41.21           H  
ATOM   1819 1HD  LYS A 129     -36.899  -3.356 -16.550  1.00 41.21           H  
ATOM   1820 2HD  LYS A 129     -35.574  -3.987 -17.541  1.00 41.21           H  
ATOM   1821 1HE  LYS A 129     -34.241  -4.416 -15.511  1.00 41.21           H  
ATOM   1822 2HE  LYS A 129     -35.553  -3.771 -14.507  1.00 41.21           H  
ATOM   1823 1HZ  LYS A 129     -35.604  -6.164 -14.599  1.00 41.21           H  
ATOM   1824 2HZ  LYS A 129     -36.960  -5.550 -15.309  1.00 41.21           H  
ATOM   1825 3HZ  LYS A 129     -35.740  -6.152 -16.242  1.00 41.21           H  
ATOM   1826  N   VAL A 130     -34.505   0.680 -20.139  1.00 24.15           N  
ATOM   1827  CA  VAL A 130     -34.753   1.184 -21.474  1.00 23.99           C  
ATOM   1828  C   VAL A 130     -34.642   0.085 -22.510  1.00 24.16           C  
ATOM   1829  O   VAL A 130     -33.748  -0.770 -22.457  1.00 24.34           O  
ATOM   1830  CB  VAL A 130     -33.819   2.366 -21.800  1.00 33.65           C  
ATOM   1831  CG1 VAL A 130     -32.381   1.966 -21.720  1.00 33.65           C  
ATOM   1832  CG2 VAL A 130     -34.121   2.919 -23.185  1.00 33.65           C  
ATOM   1833  H   VAL A 130     -33.615   0.242 -19.887  1.00 28.98           H  
ATOM   1834  HA  VAL A 130     -35.774   1.565 -21.507  1.00 28.79           H  
ATOM   1835  HB  VAL A 130     -33.988   3.124 -21.063  1.00 40.38           H  
ATOM   1836 1HG1 VAL A 130     -31.757   2.816 -21.909  1.00 40.38           H  
ATOM   1837 2HG1 VAL A 130     -32.175   1.594 -20.725  1.00 40.38           H  
ATOM   1838 3HG1 VAL A 130     -32.171   1.197 -22.452  1.00 40.38           H  
ATOM   1839 1HG2 VAL A 130     -33.483   3.745 -23.368  1.00 40.38           H  
ATOM   1840 2HG2 VAL A 130     -33.946   2.173 -23.950  1.00 40.38           H  
ATOM   1841 3HG2 VAL A 130     -35.158   3.247 -23.241  1.00 40.38           H  
ATOM   1842  N   ASN A 131     -35.600   0.112 -23.429  1.00 24.21           N  
ATOM   1843  CA  ASN A 131     -35.702  -0.824 -24.533  1.00 24.47           C  
ATOM   1844  C   ASN A 131     -34.956  -0.285 -25.750  1.00 24.38           C  
ATOM   1845  O   ASN A 131     -35.253   0.801 -26.250  1.00 24.17           O  
ATOM   1846  CB  ASN A 131     -37.158  -1.074 -24.869  1.00 34.15           C  
ATOM   1847  CG  ASN A 131     -37.922  -1.717 -23.734  1.00 34.15           C  
ATOM   1848  OD1 ASN A 131     -37.474  -2.659 -23.071  1.00 34.15           O  
ATOM   1849  ND2 ASN A 131     -39.099  -1.202 -23.496  1.00 34.15           N  
ATOM   1850  H   ASN A 131     -36.285   0.852 -23.362  1.00 29.05           H  
ATOM   1851  HA  ASN A 131     -35.225  -1.765 -24.248  1.00 29.36           H  
ATOM   1852 1HB  ASN A 131     -37.638  -0.131 -25.129  1.00 40.98           H  
ATOM   1853 2HB  ASN A 131     -37.216  -1.723 -25.742  1.00 40.98           H  
ATOM   1854 1HD2 ASN A 131     -39.669  -1.571 -22.760  1.00 40.98           H  
ATOM   1855 2HD2 ASN A 131     -39.436  -0.442 -24.051  1.00 40.98           H  
ATOM   1856  N   ILE A 132     -33.976  -1.038 -26.212  1.00 24.63           N  
ATOM   1857  CA  ILE A 132     -33.134  -0.648 -27.328  1.00 24.67           C  
ATOM   1858  C   ILE A 132     -33.476  -1.476 -28.574  1.00 24.99           C  
ATOM   1859  O   ILE A 132     -33.605  -2.711 -28.507  1.00 25.42           O  
ATOM   1860  CB  ILE A 132     -31.651  -0.752 -26.916  1.00 34.52           C  
ATOM   1861  CG1 ILE A 132     -31.397   0.125 -25.611  1.00 34.52           C  
ATOM   1862  CG2 ILE A 132     -30.732  -0.335 -28.062  1.00 34.52           C  
ATOM   1863  CD1 ILE A 132     -31.683   1.616 -25.726  1.00 34.52           C  
ATOM   1864  H   ILE A 132     -33.768  -1.929 -25.750  1.00 29.56           H  
ATOM   1865  HA  ILE A 132     -33.343   0.390 -27.584  1.00 29.60           H  
ATOM   1866  HB  ILE A 132     -31.435  -1.774 -26.643  1.00 41.42           H  
ATOM   1867 1HG1 ILE A 132     -32.018  -0.276 -24.805  1.00 41.42           H  
ATOM   1868 2HG1 ILE A 132     -30.368   0.028 -25.325  1.00 41.42           H  
ATOM   1869 1HG2 ILE A 132     -29.705  -0.425 -27.756  1.00 41.42           H  
ATOM   1870 2HG2 ILE A 132     -30.884  -0.967 -28.913  1.00 41.42           H  
ATOM   1871 3HG2 ILE A 132     -30.934   0.697 -28.346  1.00 41.42           H  
ATOM   1872 1HD1 ILE A 132     -31.479   2.079 -24.778  1.00 41.42           H  
ATOM   1873 2HD1 ILE A 132     -31.051   2.070 -26.489  1.00 41.42           H  
ATOM   1874 3HD1 ILE A 132     -32.722   1.791 -25.974  1.00 41.42           H  
ATOM   1875  N   GLU A 133     -33.537  -0.779 -29.722  1.00 24.87           N  
ATOM   1876  CA  GLU A 133     -33.883  -1.286 -31.066  1.00 25.22           C  
ATOM   1877  C   GLU A 133     -33.100  -2.526 -31.528  1.00 25.51           C  
ATOM   1878  O   GLU A 133     -33.517  -3.229 -32.446  1.00 25.71           O  
ATOM   1879  CB  GLU A 133     -33.691  -0.166 -32.096  1.00 35.17           C  
ATOM   1880  CG  GLU A 133     -34.686   1.013 -31.985  1.00 35.17           C  
ATOM   1881  CD  GLU A 133     -34.315   2.076 -30.968  1.00 35.17           C  
ATOM   1882  OE1 GLU A 133     -33.424   1.854 -30.179  1.00 35.17           O  
ATOM   1883  OE2 GLU A 133     -34.928   3.111 -30.984  1.00 35.17           O  
ATOM   1884  H   GLU A 133     -33.389   0.235 -29.640  1.00 29.84           H  
ATOM   1885  HA  GLU A 133     -34.940  -1.550 -31.051  1.00 30.26           H  
ATOM   1886 1HB  GLU A 133     -32.683   0.240 -32.000  1.00 42.20           H  
ATOM   1887 2HB  GLU A 133     -33.778  -0.580 -33.101  1.00 42.20           H  
ATOM   1888 1HG  GLU A 133     -34.763   1.487 -32.963  1.00 42.20           H  
ATOM   1889 2HG  GLU A 133     -35.667   0.613 -31.735  1.00 42.20           H  
ATOM   1890  N   GLN A 134     -31.977  -2.788 -30.884  1.00 25.58           N  
ATOM   1891  CA  GLN A 134     -31.090  -3.914 -31.154  1.00 25.90           C  
ATOM   1892  C   GLN A 134     -31.586  -5.196 -30.475  1.00 25.62           C  
ATOM   1893  O   GLN A 134     -30.948  -6.241 -30.598  1.00 25.68           O  
ATOM   1894  CB  GLN A 134     -29.697  -3.610 -30.624  1.00 36.13           C  
ATOM   1895  CG  GLN A 134     -28.956  -2.521 -31.330  1.00 36.13           C  
ATOM   1896  CD  GLN A 134     -27.750  -2.122 -30.539  1.00 36.13           C  
ATOM   1897  OE1 GLN A 134     -27.956  -1.816 -29.367  1.00 36.13           O  
ATOM   1898  NE2 GLN A 134     -26.544  -2.099 -31.103  1.00 36.13           N  
ATOM   1899  H   GLN A 134     -31.732  -2.140 -30.153  1.00 30.70           H  
ATOM   1900  HA  GLN A 134     -31.052  -4.083 -32.230  1.00 31.08           H  
ATOM   1901 1HB  GLN A 134     -29.781  -3.330 -29.575  1.00 43.36           H  
ATOM   1902 2HB  GLN A 134     -29.089  -4.514 -30.669  1.00 43.36           H  
ATOM   1903 1HG  GLN A 134     -28.631  -2.881 -32.304  1.00 43.36           H  
ATOM   1904 2HG  GLN A 134     -29.606  -1.654 -31.443  1.00 43.36           H  
ATOM   1905 1HE2 GLN A 134     -25.704  -1.817 -30.552  1.00 43.36           H  
ATOM   1906 2HE2 GLN A 134     -26.432  -2.356 -32.064  1.00 43.36           H  
ATOM   1907  N   ASP A 135     -32.737  -5.107 -29.791  1.00 25.39           N  
ATOM   1908  CA  ASP A 135     -33.348  -6.183 -29.006  1.00 25.17           C  
ATOM   1909  C   ASP A 135     -32.462  -6.422 -27.799  1.00 24.58           C  
ATOM   1910  O   ASP A 135     -32.023  -7.533 -27.495  1.00 24.64           O  
ATOM   1911  CB  ASP A 135     -33.526  -7.477 -29.827  1.00 35.33           C  
ATOM   1912  CG  ASP A 135     -34.597  -8.438 -29.230  1.00 35.33           C  
ATOM   1913  OD1 ASP A 135     -35.466  -7.951 -28.533  1.00 35.33           O  
ATOM   1914  OD2 ASP A 135     -34.557  -9.625 -29.505  1.00 35.33           O  
ATOM   1915  H   ASP A 135     -33.189  -4.193 -29.743  1.00 30.47           H  
ATOM   1916  HA  ASP A 135     -34.325  -5.851 -28.655  1.00 30.20           H  
ATOM   1917 1HB  ASP A 135     -33.808  -7.220 -30.847  1.00 42.40           H  
ATOM   1918 2HB  ASP A 135     -32.576  -8.013 -29.876  1.00 42.40           H  
ATOM   1919  N   MET A 136     -32.188  -5.310 -27.124  1.00 24.10           N  
ATOM   1920  CA  MET A 136     -31.367  -5.267 -25.926  1.00 23.56           C  
ATOM   1921  C   MET A 136     -32.066  -4.454 -24.841  1.00 23.10           C  
ATOM   1922  O   MET A 136     -32.826  -3.527 -25.138  1.00 22.93           O  
ATOM   1923  CB  MET A 136     -30.008  -4.665 -26.276  1.00 33.20           C  
ATOM   1924  CG  MET A 136     -29.222  -5.478 -27.312  1.00 33.20           C  
ATOM   1925  SD  MET A 136     -27.637  -4.753 -27.766  1.00 33.20           S  
ATOM   1926  CE  MET A 136     -26.628  -5.092 -26.369  1.00 33.20           C  
ATOM   1927  H   MET A 136     -32.618  -4.449 -27.475  1.00 28.92           H  
ATOM   1928  HA  MET A 136     -31.232  -6.282 -25.552  1.00 28.27           H  
ATOM   1929 1HB  MET A 136     -30.143  -3.673 -26.687  1.00 39.84           H  
ATOM   1930 2HB  MET A 136     -29.414  -4.568 -25.372  1.00 39.84           H  
ATOM   1931 1HG  MET A 136     -29.051  -6.480 -26.928  1.00 39.84           H  
ATOM   1932 2HG  MET A 136     -29.809  -5.573 -28.213  1.00 39.84           H  
ATOM   1933 1HE  MET A 136     -25.628  -4.697 -26.554  1.00 39.84           H  
ATOM   1934 2HE  MET A 136     -27.051  -4.623 -25.490  1.00 39.84           H  
ATOM   1935 3HE  MET A 136     -26.567  -6.169 -26.213  1.00 39.84           H  
ATOM   1936  N   LYS A 137     -31.818  -4.790 -23.579  1.00 22.98           N  
ATOM   1937  CA  LYS A 137     -32.395  -4.012 -22.487  1.00 22.63           C  
ATOM   1938  C   LYS A 137     -31.316  -3.630 -21.494  1.00 22.12           C  
ATOM   1939  O   LYS A 137     -30.369  -4.392 -21.278  1.00 22.17           O  
ATOM   1940  CB  LYS A 137     -33.509  -4.798 -21.797  1.00 31.82           C  
ATOM   1941  CG  LYS A 137     -34.684  -5.122 -22.717  1.00 31.82           C  
ATOM   1942  CD  LYS A 137     -35.817  -5.805 -21.983  1.00 31.82           C  
ATOM   1943  CE  LYS A 137     -36.948  -6.161 -22.944  1.00 31.82           C  
ATOM   1944  NZ  LYS A 137     -38.100  -6.777 -22.240  1.00 31.82           N  
ATOM   1945  H   LYS A 137     -31.209  -5.571 -23.370  1.00 27.58           H  
ATOM   1946  HA  LYS A 137     -32.814  -3.088 -22.886  1.00 27.16           H  
ATOM   1947 1HB  LYS A 137     -33.110  -5.730 -21.401  1.00 38.18           H  
ATOM   1948 2HB  LYS A 137     -33.891  -4.215 -20.956  1.00 38.18           H  
ATOM   1949 1HG  LYS A 137     -35.053  -4.193 -23.160  1.00 38.18           H  
ATOM   1950 2HG  LYS A 137     -34.345  -5.771 -23.520  1.00 38.18           H  
ATOM   1951 1HD  LYS A 137     -35.455  -6.713 -21.500  1.00 38.18           H  
ATOM   1952 2HD  LYS A 137     -36.205  -5.131 -21.219  1.00 38.18           H  
ATOM   1953 1HE  LYS A 137     -37.284  -5.259 -23.450  1.00 38.18           H  
ATOM   1954 2HE  LYS A 137     -36.572  -6.863 -23.689  1.00 38.18           H  
ATOM   1955 1HZ  LYS A 137     -38.828  -6.996 -22.906  1.00 38.18           H  
ATOM   1956 2HZ  LYS A 137     -37.807  -7.621 -21.772  1.00 38.18           H  
ATOM   1957 3HZ  LYS A 137     -38.451  -6.115 -21.562  1.00 38.18           H  
ATOM   1958  N   ILE A 138     -31.477  -2.462 -20.879  1.00 21.74           N  
ATOM   1959  CA  ILE A 138     -30.495  -1.996 -19.901  1.00 21.36           C  
ATOM   1960  C   ILE A 138     -31.004  -1.032 -18.812  1.00 21.29           C  
ATOM   1961  O   ILE A 138     -31.930  -0.252 -19.036  1.00 21.35           O  
ATOM   1962  CB  ILE A 138     -29.295  -1.404 -20.706  1.00 30.05           C  
ATOM   1963  CG1 ILE A 138     -28.102  -0.966 -19.819  1.00 30.05           C  
ATOM   1964  CG2 ILE A 138     -29.770  -0.269 -21.537  1.00 30.05           C  
ATOM   1965  CD1 ILE A 138     -27.420  -2.087 -19.084  1.00 30.05           C  
ATOM   1966  H   ILE A 138     -32.289  -1.896 -21.150  1.00 26.09           H  
ATOM   1967  HA  ILE A 138     -30.131  -2.882 -19.386  1.00 25.63           H  
ATOM   1968  HB  ILE A 138     -28.904  -2.171 -21.372  1.00 36.06           H  
ATOM   1969 1HG1 ILE A 138     -27.356  -0.517 -20.472  1.00 36.06           H  
ATOM   1970 2HG1 ILE A 138     -28.409  -0.212 -19.109  1.00 36.06           H  
ATOM   1971 1HG2 ILE A 138     -28.955   0.131 -22.112  1.00 36.06           H  
ATOM   1972 2HG2 ILE A 138     -30.562  -0.598 -22.208  1.00 36.06           H  
ATOM   1973 3HG2 ILE A 138     -30.147   0.479 -20.886  1.00 36.06           H  
ATOM   1974 1HD1 ILE A 138     -26.591  -1.681 -18.534  1.00 36.06           H  
ATOM   1975 2HD1 ILE A 138     -28.085  -2.563 -18.386  1.00 36.06           H  
ATOM   1976 3HD1 ILE A 138     -27.070  -2.832 -19.764  1.00 36.06           H  
ATOM   1977  N   SER A 139     -30.340  -1.098 -17.643  1.00 21.27           N  
ATOM   1978  CA  SER A 139     -30.495  -0.244 -16.456  1.00 21.33           C  
ATOM   1979  C   SER A 139     -29.065  -0.084 -15.942  1.00 21.13           C  
ATOM   1980  O   SER A 139     -28.228  -0.938 -16.224  1.00 21.09           O  
ATOM   1981  CB  SER A 139     -31.369  -0.875 -15.389  1.00 29.84           C  
ATOM   1982  OG  SER A 139     -30.784  -2.041 -14.878  1.00 29.84           O  
ATOM   1983  H   SER A 139     -29.623  -1.806 -17.562  1.00 25.52           H  
ATOM   1984  HA  SER A 139     -30.902   0.729 -16.738  1.00 25.60           H  
ATOM   1985 1HB  SER A 139     -31.525  -0.154 -14.580  1.00 35.81           H  
ATOM   1986 2HB  SER A 139     -32.337  -1.097 -15.805  1.00 35.81           H  
ATOM   1987  HG  SER A 139     -31.372  -2.344 -14.180  1.00 35.81           H  
ATOM   1988  N   TRP A 140     -28.766   0.960 -15.168  1.00 21.12           N  
ATOM   1989  CA  TRP A 140     -27.360   1.186 -14.771  1.00 21.08           C  
ATOM   1990  C   TRP A 140     -27.007   1.231 -13.297  1.00 21.34           C  
ATOM   1991  O   TRP A 140     -27.778   1.704 -12.472  1.00 21.51           O  
ATOM   1992  CB  TRP A 140     -26.889   2.503 -15.361  1.00 29.53           C  
ATOM   1993  CG  TRP A 140     -26.675   2.518 -16.822  1.00 29.53           C  
ATOM   1994  CD1 TRP A 140     -25.467   2.446 -17.419  1.00 29.53           C  
ATOM   1995  CD2 TRP A 140     -27.640   2.609 -17.889  1.00 29.53           C  
ATOM   1996  NE1 TRP A 140     -25.602   2.513 -18.766  1.00 29.53           N  
ATOM   1997  CE2 TRP A 140     -26.926   2.606 -19.076  1.00 29.53           C  
ATOM   1998  CE3 TRP A 140     -29.019   2.702 -17.933  1.00 29.53           C  
ATOM   1999  CZ2 TRP A 140     -27.547   2.697 -20.286  1.00 29.53           C  
ATOM   2000  CZ3 TRP A 140     -29.632   2.788 -19.132  1.00 29.53           C  
ATOM   2001  CH2 TRP A 140     -28.929   2.793 -20.271  1.00 29.53           C  
ATOM   2002  H   TRP A 140     -29.513   1.617 -14.900  1.00 25.34           H  
ATOM   2003  HA  TRP A 140     -26.762   0.388 -15.215  1.00 25.30           H  
ATOM   2004 1HB  TRP A 140     -27.615   3.272 -15.127  1.00 35.44           H  
ATOM   2005 2HB  TRP A 140     -25.951   2.791 -14.876  1.00 35.44           H  
ATOM   2006  HD1 TRP A 140     -24.506   2.369 -16.898  1.00 35.44           H  
ATOM   2007  HE1 TRP A 140     -24.770   2.506 -19.402  1.00 35.44           H  
ATOM   2008  HE3 TRP A 140     -29.612   2.719 -17.029  1.00 35.44           H  
ATOM   2009  HZ2 TRP A 140     -26.995   2.702 -21.225  1.00 35.44           H  
ATOM   2010  HZ3 TRP A 140     -30.717   2.861 -19.143  1.00 35.44           H  
ATOM   2011  HH2 TRP A 140     -29.471   2.869 -21.194  1.00 35.44           H  
ATOM   2012  N   ASP A 141     -25.794   0.800 -12.960  1.00 21.49           N  
ATOM   2013  CA  ASP A 141     -25.328   0.941 -11.593  1.00 21.87           C  
ATOM   2014  C   ASP A 141     -24.646   2.287 -11.438  1.00 22.05           C  
ATOM   2015  O   ASP A 141     -24.164   2.870 -12.413  1.00 22.00           O  
ATOM   2016  CB  ASP A 141     -24.412  -0.214 -11.195  1.00 30.46           C  
ATOM   2017  CG  ASP A 141     -25.194  -1.525 -10.978  1.00 30.46           C  
ATOM   2018  OD1 ASP A 141     -26.310  -1.449 -10.517  1.00 30.46           O  
ATOM   2019  OD2 ASP A 141     -24.682  -2.580 -11.289  1.00 30.46           O  
ATOM   2020  H   ASP A 141     -25.144   0.412 -13.653  1.00 25.79           H  
ATOM   2021  HA  ASP A 141     -26.189   0.925 -10.926  1.00 26.24           H  
ATOM   2022 1HB  ASP A 141     -23.669  -0.371 -11.978  1.00 36.55           H  
ATOM   2023 2HB  ASP A 141     -23.872   0.043 -10.281  1.00 36.55           H  
ATOM   2024  N   ALA A 142     -24.622   2.804 -10.221  1.00 22.36           N  
ATOM   2025  CA  ALA A 142     -23.956   4.069  -9.973  1.00 22.66           C  
ATOM   2026  C   ALA A 142     -22.442   3.951 -10.205  1.00 23.11           C  
ATOM   2027  O   ALA A 142     -21.888   2.868 -10.003  1.00 23.26           O  
ATOM   2028  CB  ALA A 142     -24.206   4.530  -8.549  1.00 31.61           C  
ATOM   2029  H   ALA A 142     -25.057   2.299  -9.460  1.00 26.83           H  
ATOM   2030  HA  ALA A 142     -24.391   4.792 -10.646  1.00 27.19           H  
ATOM   2031 1HB  ALA A 142     -23.720   5.496  -8.387  1.00 37.93           H  
ATOM   2032 2HB  ALA A 142     -25.275   4.629  -8.376  1.00 37.93           H  
ATOM   2033 3HB  ALA A 142     -23.790   3.802  -7.855  1.00 37.93           H  
ATOM   2034  N   PRO A 143     -21.764   5.023 -10.668  1.00 23.44           N  
ATOM   2035  CA  PRO A 143     -20.320   5.142 -10.730  1.00 24.00           C  
ATOM   2036  C   PRO A 143     -19.819   5.030  -9.299  1.00 24.35           C  
ATOM   2037  O   PRO A 143     -20.524   5.428  -8.374  1.00 24.59           O  
ATOM   2038  CB  PRO A 143     -20.102   6.553 -11.290  1.00 36.00           C  
ATOM   2039  CG  PRO A 143     -21.370   6.866 -12.054  1.00 36.00           C  
ATOM   2040  CD  PRO A 143     -22.480   6.169 -11.281  1.00 36.00           C  
ATOM   2041  HA  PRO A 143     -19.893   4.364 -11.373  1.00 28.80           H  
ATOM   2042 1HB  PRO A 143     -19.903   7.256 -10.465  1.00 43.20           H  
ATOM   2043 2HB  PRO A 143     -19.207   6.552 -11.924  1.00 43.20           H  
ATOM   2044 1HG  PRO A 143     -21.514   7.958 -12.107  1.00 43.20           H  
ATOM   2045 2HG  PRO A 143     -21.290   6.507 -13.092  1.00 43.20           H  
ATOM   2046 1HD  PRO A 143     -22.912   6.824 -10.510  1.00 43.20           H  
ATOM   2047 2HD  PRO A 143     -23.215   5.835 -12.031  1.00 43.20           H  
ATOM   2048  N   THR A 144     -18.614   4.524  -9.118  1.00 24.46           N  
ATOM   2049  CA  THR A 144     -18.026   4.377  -7.799  1.00 24.88           C  
ATOM   2050  C   THR A 144     -17.891   5.695  -7.060  1.00 24.99           C  
ATOM   2051  O   THR A 144     -17.373   6.682  -7.599  1.00 25.07           O  
ATOM   2052  CB  THR A 144     -16.668   3.673  -7.913  1.00 34.67           C  
ATOM   2053  OG1 THR A 144     -16.885   2.393  -8.519  1.00 34.67           O  
ATOM   2054  CG2 THR A 144     -15.975   3.510  -6.560  1.00 34.67           C  
ATOM   2055  H   THR A 144     -18.074   4.210  -9.909  1.00 29.35           H  
ATOM   2056  HA  THR A 144     -18.684   3.737  -7.209  1.00 29.86           H  
ATOM   2057  HB  THR A 144     -16.019   4.259  -8.563  1.00 41.60           H  
ATOM   2058  HG1 THR A 144     -17.576   1.916  -7.997  1.00 41.60           H  
ATOM   2059 1HG2 THR A 144     -15.025   3.001  -6.704  1.00 41.60           H  
ATOM   2060 2HG2 THR A 144     -15.790   4.487  -6.111  1.00 41.60           H  
ATOM   2061 3HG2 THR A 144     -16.596   2.929  -5.894  1.00 41.60           H  
ATOM   2062  N   SER A 145     -18.353   5.669  -5.809  1.00 25.08           N  
ATOM   2063  CA  SER A 145     -18.361   6.781  -4.874  1.00 25.29           C  
ATOM   2064  C   SER A 145     -16.984   7.336  -4.557  1.00 25.17           C  
ATOM   2065  O   SER A 145     -16.004   6.588  -4.478  1.00 25.27           O  
ATOM   2066  CB  SER A 145     -18.996   6.320  -3.577  1.00 35.32           C  
ATOM   2067  OG  SER A 145     -20.348   5.996  -3.765  1.00 35.32           O  
ATOM   2068  H   SER A 145     -18.772   4.811  -5.484  1.00 30.10           H  
ATOM   2069  HA  SER A 145     -18.965   7.574  -5.312  1.00 30.35           H  
ATOM   2070 1HB  SER A 145     -18.463   5.445  -3.216  1.00 42.38           H  
ATOM   2071 2HB  SER A 145     -18.893   7.089  -2.818  1.00 42.38           H  
ATOM   2072  HG  SER A 145     -20.821   6.865  -3.820  1.00 42.38           H  
ATOM   2073  N   GLY A 146     -16.921   8.649  -4.352  1.00 25.05           N  
ATOM   2074  CA  GLY A 146     -15.669   9.314  -3.997  1.00 25.03           C  
ATOM   2075  C   GLY A 146     -15.384   9.125  -2.518  1.00 24.49           C  
ATOM   2076  O   GLY A 146     -16.280   8.747  -1.758  1.00 24.19           O  
ATOM   2077  H   GLY A 146     -17.797   9.186  -4.435  1.00 30.06           H  
ATOM   2078 1HA  GLY A 146     -14.852   8.909  -4.594  1.00 30.04           H  
ATOM   2079 2HA  GLY A 146     -15.741  10.376  -4.227  1.00 30.04           H  
ATOM   2080  N   ASN A 147     -14.147   9.394  -2.093  1.00 24.46           N  
ATOM   2081  CA  ASN A 147     -13.831   9.272  -0.677  1.00 24.22           C  
ATOM   2082  C   ASN A 147     -12.540  10.005  -0.296  1.00 23.77           C  
ATOM   2083  O   ASN A 147     -11.872  10.593  -1.145  1.00 23.76           O  
ATOM   2084  CB  ASN A 147     -13.757   7.782  -0.310  1.00 34.00           C  
ATOM   2085  CG  ASN A 147     -14.190   7.433   1.122  1.00 34.00           C  
ATOM   2086  OD1 ASN A 147     -13.907   8.192   2.063  1.00 34.00           O  
ATOM   2087  ND2 ASN A 147     -14.865   6.321   1.274  1.00 34.00           N  
ATOM   2088  H   ASN A 147     -13.439   9.684  -2.760  1.00 29.35           H  
ATOM   2089  HA  ASN A 147     -14.632   9.744  -0.114  1.00 29.06           H  
ATOM   2090 1HB  ASN A 147     -14.368   7.202  -1.000  1.00 40.80           H  
ATOM   2091 2HB  ASN A 147     -12.728   7.446  -0.441  1.00 40.80           H  
ATOM   2092 1HD2 ASN A 147     -15.178   6.034   2.179  1.00 40.80           H  
ATOM   2093 2HD2 ASN A 147     -15.070   5.752   0.476  1.00 40.80           H  
ATOM   2094  N   LEU A 148     -12.213   9.930   0.991  1.00 23.48           N  
ATOM   2095  CA  LEU A 148     -11.032  10.479   1.641  1.00 23.13           C  
ATOM   2096  C   LEU A 148     -10.238   9.256   2.183  1.00 23.09           C  
ATOM   2097  O   LEU A 148     -10.821   8.174   2.274  1.00 23.26           O  
ATOM   2098  CB  LEU A 148     -11.525  11.497   2.681  1.00 32.52           C  
ATOM   2099  CG  LEU A 148     -12.488  12.601   2.103  1.00 32.52           C  
ATOM   2100  CD1 LEU A 148     -12.948  13.476   3.219  1.00 32.52           C  
ATOM   2101  CD2 LEU A 148     -11.785  13.458   1.025  1.00 32.52           C  
ATOM   2102  H   LEU A 148     -12.847   9.414   1.581  1.00 28.18           H  
ATOM   2103  HA  LEU A 148     -10.412  10.981   0.900  1.00 27.76           H  
ATOM   2104 1HB  LEU A 148     -12.053  10.964   3.475  1.00 39.02           H  
ATOM   2105 2HB  LEU A 148     -10.717  12.032   3.119  1.00 39.02           H  
ATOM   2106  HG  LEU A 148     -13.365  12.120   1.675  1.00 39.02           H  
ATOM   2107 1HD1 LEU A 148     -13.640  14.209   2.830  1.00 39.02           H  
ATOM   2108 2HD1 LEU A 148     -13.439  12.892   3.988  1.00 39.02           H  
ATOM   2109 3HD1 LEU A 148     -12.097  13.957   3.623  1.00 39.02           H  
ATOM   2110 1HD2 LEU A 148     -12.488  14.213   0.663  1.00 39.02           H  
ATOM   2111 2HD2 LEU A 148     -10.914  13.956   1.461  1.00 39.02           H  
ATOM   2112 3HD2 LEU A 148     -11.467  12.840   0.190  1.00 39.02           H  
ATOM   2113  N   PRO A 149      -8.934   9.356   2.535  1.00 22.96           N  
ATOM   2114  CA  PRO A 149      -8.085   8.239   2.941  1.00 22.98           C  
ATOM   2115  C   PRO A 149      -8.432   7.668   4.306  1.00 22.88           C  
ATOM   2116  O   PRO A 149      -8.984   8.371   5.163  1.00 22.59           O  
ATOM   2117  CB  PRO A 149      -6.691   8.866   2.960  1.00 34.48           C  
ATOM   2118  CG  PRO A 149      -6.928  10.306   3.288  1.00 34.48           C  
ATOM   2119  CD  PRO A 149      -8.297  10.660   2.687  1.00 34.48           C  
ATOM   2120  HA  PRO A 149      -8.141   7.452   2.175  1.00 27.58           H  
ATOM   2121 1HB  PRO A 149      -6.057   8.357   3.711  1.00 41.38           H  
ATOM   2122 2HB  PRO A 149      -6.204   8.716   1.989  1.00 41.38           H  
ATOM   2123 1HG  PRO A 149      -6.893  10.444   4.381  1.00 41.38           H  
ATOM   2124 2HG  PRO A 149      -6.108  10.908   2.873  1.00 41.38           H  
ATOM   2125 1HD  PRO A 149      -8.805  11.229   3.456  1.00 41.38           H  
ATOM   2126 2HD  PRO A 149      -8.231  11.198   1.754  1.00 41.38           H  
ATOM   2127  N   THR A 150      -8.052   6.399   4.493  1.00 23.22           N  
ATOM   2128  CA  THR A 150      -8.205   5.697   5.763  1.00 23.28           C  
ATOM   2129  C   THR A 150      -6.869   5.069   6.205  1.00 23.41           C  
ATOM   2130  O   THR A 150      -6.169   4.458   5.393  1.00 23.61           O  
ATOM   2131  CB  THR A 150      -9.288   4.597   5.632  1.00 32.57           C  
ATOM   2132  OG1 THR A 150     -10.532   5.196   5.255  1.00 32.57           O  
ATOM   2133  CG2 THR A 150      -9.483   3.885   6.941  1.00 32.57           C  
ATOM   2134  H   THR A 150      -7.621   5.899   3.726  1.00 27.86           H  
ATOM   2135  HA  THR A 150      -8.516   6.414   6.510  1.00 27.94           H  
ATOM   2136  HB  THR A 150      -8.989   3.877   4.872  1.00 39.08           H  
ATOM   2137  HG1 THR A 150     -10.467   5.516   4.349  1.00 39.08           H  
ATOM   2138 1HG2 THR A 150     -10.255   3.126   6.821  1.00 39.08           H  
ATOM   2139 2HG2 THR A 150      -8.560   3.404   7.249  1.00 39.08           H  
ATOM   2140 3HG2 THR A 150      -9.794   4.597   7.699  1.00 39.08           H  
ATOM   2141  N   ILE A 151      -6.530   5.219   7.494  1.00 23.38           N  
ATOM   2142  CA  ILE A 151      -5.304   4.655   8.097  1.00 23.61           C  
ATOM   2143  C   ILE A 151      -5.551   3.819   9.370  1.00 24.05           C  
ATOM   2144  O   ILE A 151      -6.311   4.218  10.245  1.00 24.08           O  
ATOM   2145  CB  ILE A 151      -4.250   5.765   8.369  1.00 32.96           C  
ATOM   2146  CG1 ILE A 151      -3.853   6.427   6.980  1.00 32.96           C  
ATOM   2147  CG2 ILE A 151      -3.029   5.223   9.137  1.00 32.96           C  
ATOM   2148  CD1 ILE A 151      -2.905   7.619   7.044  1.00 32.96           C  
ATOM   2149  H   ILE A 151      -7.187   5.758   8.070  1.00 28.06           H  
ATOM   2150  HA  ILE A 151      -4.860   3.984   7.363  1.00 28.33           H  
ATOM   2151  HB  ILE A 151      -4.702   6.533   8.982  1.00 39.55           H  
ATOM   2152 1HG1 ILE A 151      -3.429   5.669   6.351  1.00 39.55           H  
ATOM   2153 2HG1 ILE A 151      -4.754   6.785   6.502  1.00 39.55           H  
ATOM   2154 1HG2 ILE A 151      -2.322   6.024   9.324  1.00 39.55           H  
ATOM   2155 2HG2 ILE A 151      -3.332   4.809  10.099  1.00 39.55           H  
ATOM   2156 3HG2 ILE A 151      -2.548   4.449   8.556  1.00 39.55           H  
ATOM   2157 1HD1 ILE A 151      -2.726   7.990   6.028  1.00 39.55           H  
ATOM   2158 2HD1 ILE A 151      -3.337   8.414   7.640  1.00 39.55           H  
ATOM   2159 3HD1 ILE A 151      -1.956   7.324   7.480  1.00 39.55           H  
ATOM   2160  N   MET A 152      -4.930   2.638   9.475  1.00 24.50           N  
ATOM   2161  CA  MET A 152      -5.092   1.812  10.686  1.00 24.99           C  
ATOM   2162  C   MET A 152      -4.310   2.393  11.870  1.00 25.16           C  
ATOM   2163  O   MET A 152      -3.108   2.647  11.757  1.00 25.19           O  
ATOM   2164  CB  MET A 152      -4.624   0.380  10.410  1.00 34.80           C  
ATOM   2165  CG  MET A 152      -4.775  -0.615  11.590  1.00 34.80           C  
ATOM   2166  SD  MET A 152      -6.487  -0.947  12.079  1.00 34.80           S  
ATOM   2167  CE  MET A 152      -7.119  -1.993  10.787  1.00 34.80           C  
ATOM   2168  H   MET A 152      -4.326   2.317   8.728  1.00 29.40           H  
ATOM   2169  HA  MET A 152      -6.140   1.794  10.966  1.00 29.99           H  
ATOM   2170 1HB  MET A 152      -5.158  -0.018   9.556  1.00 41.76           H  
ATOM   2171 2HB  MET A 152      -3.562   0.398  10.143  1.00 41.76           H  
ATOM   2172 1HG  MET A 152      -4.312  -1.558  11.310  1.00 41.76           H  
ATOM   2173 2HG  MET A 152      -4.241  -0.231  12.464  1.00 41.76           H  
ATOM   2174 1HE  MET A 152      -8.157  -2.246  11.005  1.00 41.76           H  
ATOM   2175 2HE  MET A 152      -7.067  -1.480   9.833  1.00 41.76           H  
ATOM   2176 3HE  MET A 152      -6.528  -2.907  10.738  1.00 41.76           H  
ATOM   2177  N   ILE A 153      -4.997   2.584  13.006  1.00 25.34           N  
ATOM   2178  CA  ILE A 153      -4.394   3.138  14.221  1.00 25.60           C  
ATOM   2179  C   ILE A 153      -4.691   2.337  15.504  1.00 26.27           C  
ATOM   2180  O   ILE A 153      -5.634   1.540  15.572  1.00 26.45           O  
ATOM   2181  CB  ILE A 153      -4.885   4.589  14.466  1.00 35.73           C  
ATOM   2182  CG1 ILE A 153      -6.444   4.586  14.679  1.00 35.73           C  
ATOM   2183  CG2 ILE A 153      -4.498   5.479  13.253  1.00 35.73           C  
ATOM   2184  CD1 ILE A 153      -7.027   5.854  15.226  1.00 35.73           C  
ATOM   2185  H   ILE A 153      -5.991   2.340  13.023  1.00 30.41           H  
ATOM   2186  HA  ILE A 153      -3.315   3.155  14.082  1.00 30.72           H  
ATOM   2187  HB  ILE A 153      -4.425   4.977  15.375  1.00 42.88           H  
ATOM   2188 1HG1 ILE A 153      -6.914   4.386  13.714  1.00 42.88           H  
ATOM   2189 2HG1 ILE A 153      -6.713   3.795  15.363  1.00 42.88           H  
ATOM   2190 1HG2 ILE A 153      -4.823   6.497  13.415  1.00 42.88           H  
ATOM   2191 2HG2 ILE A 153      -3.417   5.462  13.125  1.00 42.88           H  
ATOM   2192 3HG2 ILE A 153      -4.970   5.097  12.350  1.00 42.88           H  
ATOM   2193 1HD1 ILE A 153      -8.104   5.736  15.315  1.00 42.88           H  
ATOM   2194 2HD1 ILE A 153      -6.597   6.039  16.213  1.00 42.88           H  
ATOM   2195 3HD1 ILE A 153      -6.813   6.678  14.597  1.00 42.88           H  
ATOM   2196  N   ASP A 154      -3.904   2.588  16.552  1.00 26.72           N  
ATOM   2197  CA  ASP A 154      -4.215   2.040  17.869  1.00 27.44           C  
ATOM   2198  C   ASP A 154      -5.542   2.638  18.305  1.00 27.99           C  
ATOM   2199  O   ASP A 154      -5.779   3.824  18.071  1.00 28.36           O  
ATOM   2200  CB  ASP A 154      -3.143   2.388  18.892  1.00 38.13           C  
ATOM   2201  CG  ASP A 154      -1.842   1.658  18.681  1.00 38.13           C  
ATOM   2202  OD1 ASP A 154      -1.791   0.743  17.897  1.00 38.13           O  
ATOM   2203  OD2 ASP A 154      -0.895   2.033  19.319  1.00 38.13           O  
ATOM   2204  H   ASP A 154      -3.104   3.196  16.442  1.00 32.06           H  
ATOM   2205  HA  ASP A 154      -4.318   0.957  17.799  1.00 32.93           H  
ATOM   2206 1HB  ASP A 154      -2.953   3.461  18.860  1.00 45.76           H  
ATOM   2207 2HB  ASP A 154      -3.522   2.161  19.890  1.00 45.76           H  
ATOM   2208  N   GLY A 155      -6.352   1.875  19.025  1.00 28.13           N  
ATOM   2209  CA  GLY A 155      -7.638   2.394  19.463  1.00 28.70           C  
ATOM   2210  C   GLY A 155      -7.589   3.258  20.727  1.00 28.47           C  
ATOM   2211  O   GLY A 155      -6.520   3.609  21.226  1.00 28.60           O  
ATOM   2212  H   GLY A 155      -6.105   0.916  19.239  1.00 33.76           H  
ATOM   2213 1HA  GLY A 155      -8.061   2.989  18.661  1.00 34.44           H  
ATOM   2214 2HA  GLY A 155      -8.306   1.556  19.602  1.00 34.44           H  
ATOM   2215  N   THR A 156      -8.780   3.567  21.248  1.00 28.19           N  
ATOM   2216  CA  THR A 156      -9.033   4.453  22.395  1.00 28.06           C  
ATOM   2217  C   THR A 156      -8.391   4.081  23.730  1.00 27.46           C  
ATOM   2218  O   THR A 156      -7.961   4.968  24.473  1.00 27.09           O  
ATOM   2219  CB  THR A 156     -10.561   4.621  22.595  1.00 39.34           C  
ATOM   2220  OG1 THR A 156     -11.104   5.280  21.450  1.00 39.34           O  
ATOM   2221  CG2 THR A 156     -10.887   5.451  23.838  1.00 39.34           C  
ATOM   2222  H   THR A 156      -9.591   3.192  20.777  1.00 33.83           H  
ATOM   2223  HA  THR A 156      -8.644   5.433  22.122  1.00 33.67           H  
ATOM   2224  HB  THR A 156     -11.031   3.641  22.695  1.00 47.21           H  
ATOM   2225  HG1 THR A 156     -11.322   4.655  20.736  1.00 47.21           H  
ATOM   2226 1HG2 THR A 156     -11.960   5.546  23.914  1.00 47.21           H  
ATOM   2227 2HG2 THR A 156     -10.512   4.968  24.737  1.00 47.21           H  
ATOM   2228 3HG2 THR A 156     -10.445   6.434  23.753  1.00 47.21           H  
ATOM   2229  N   GLU A 157      -8.393   2.800  24.061  1.00 27.44           N  
ATOM   2230  CA  GLU A 157      -7.903   2.306  25.345  1.00 26.97           C  
ATOM   2231  C   GLU A 157      -7.024   1.072  25.136  1.00 26.40           C  
ATOM   2232  O   GLU A 157      -7.152   0.366  24.143  1.00 26.55           O  
ATOM   2233  CB  GLU A 157      -9.100   2.015  26.276  1.00 37.95           C  
ATOM   2234  CG  GLU A 157      -8.761   1.515  27.702  1.00 37.95           C  
ATOM   2235  CD  GLU A 157      -7.919   2.453  28.498  1.00 37.95           C  
ATOM   2236  OE1 GLU A 157      -8.437   3.126  29.350  1.00 37.95           O  
ATOM   2237  OE2 GLU A 157      -6.726   2.484  28.243  1.00 37.95           O  
ATOM   2238  H   GLU A 157      -8.747   2.143  23.386  1.00 32.93           H  
ATOM   2239  HA  GLU A 157      -7.288   3.082  25.806  1.00 32.36           H  
ATOM   2240 1HB  GLU A 157      -9.698   2.922  26.381  1.00 45.54           H  
ATOM   2241 2HB  GLU A 157      -9.739   1.262  25.814  1.00 45.54           H  
ATOM   2242 1HG  GLU A 157      -9.701   1.370  28.234  1.00 45.54           H  
ATOM   2243 2HG  GLU A 157      -8.269   0.572  27.655  1.00 45.54           H  
ATOM   2244  N   GLN A 158      -6.150   0.775  26.094  1.00 25.80           N  
ATOM   2245  CA  GLN A 158      -5.241  -0.373  25.970  1.00 25.25           C  
ATOM   2246  C   GLN A 158      -5.929  -1.736  25.819  1.00 24.89           C  
ATOM   2247  O   GLN A 158      -5.362  -2.659  25.237  1.00 24.84           O  
ATOM   2248  CB  GLN A 158      -4.291  -0.445  27.159  1.00 35.57           C  
ATOM   2249  CG  GLN A 158      -3.254   0.654  27.203  1.00 35.57           C  
ATOM   2250  CD  GLN A 158      -2.295   0.478  28.339  1.00 35.57           C  
ATOM   2251  OE1 GLN A 158      -2.600  -0.178  29.339  1.00 35.57           O  
ATOM   2252  NE2 GLN A 158      -1.111   1.052  28.196  1.00 35.57           N  
ATOM   2253  H   GLN A 158      -6.123   1.389  26.917  1.00 30.96           H  
ATOM   2254  HA  GLN A 158      -4.651  -0.216  25.076  1.00 30.30           H  
ATOM   2255 1HB  GLN A 158      -4.872  -0.381  28.080  1.00 42.68           H  
ATOM   2256 2HB  GLN A 158      -3.795  -1.400  27.156  1.00 42.68           H  
ATOM   2257 1HG  GLN A 158      -2.691   0.669  26.287  1.00 42.68           H  
ATOM   2258 2HG  GLN A 158      -3.765   1.606  27.339  1.00 42.68           H  
ATOM   2259 1HE2 GLN A 158      -0.422   0.966  28.919  1.00 42.68           H  
ATOM   2260 2HE2 GLN A 158      -0.898   1.571  27.366  1.00 42.68           H  
ATOM   2261  N   ARG A 159      -7.144  -1.862  26.341  1.00 24.71           N  
ATOM   2262  CA  ARG A 159      -7.917  -3.099  26.271  1.00 24.44           C  
ATOM   2263  C   ARG A 159      -8.896  -3.122  25.092  1.00 23.89           C  
ATOM   2264  O   ARG A 159      -9.733  -4.021  24.993  1.00 23.82           O  
ATOM   2265  CB  ARG A 159      -8.677  -3.304  27.575  1.00 34.33           C  
ATOM   2266  CG  ARG A 159      -9.782  -2.294  27.839  1.00 34.33           C  
ATOM   2267  CD  ARG A 159     -10.354  -2.427  29.200  1.00 34.33           C  
ATOM   2268  NE  ARG A 159     -11.254  -1.310  29.517  1.00 34.33           N  
ATOM   2269  CZ  ARG A 159     -12.575  -1.236  29.237  1.00 34.33           C  
ATOM   2270  NH1 ARG A 159     -13.197  -2.224  28.624  1.00 34.33           N  
ATOM   2271  NH2 ARG A 159     -13.245  -0.149  29.589  1.00 34.33           N  
ATOM   2272  H   ARG A 159      -7.544  -1.072  26.826  1.00 29.65           H  
ATOM   2273  HA  ARG A 159      -7.219  -3.921  26.138  1.00 29.33           H  
ATOM   2274 1HB  ARG A 159      -9.131  -4.294  27.580  1.00 41.20           H  
ATOM   2275 2HB  ARG A 159      -7.981  -3.256  28.410  1.00 41.20           H  
ATOM   2276 1HG  ARG A 159      -9.406  -1.306  27.732  1.00 41.20           H  
ATOM   2277 2HG  ARG A 159     -10.587  -2.446  27.120  1.00 41.20           H  
ATOM   2278 1HD  ARG A 159     -10.904  -3.362  29.290  1.00 41.20           H  
ATOM   2279 2HD  ARG A 159      -9.542  -2.421  29.928  1.00 41.20           H  
ATOM   2280  HE  ARG A 159     -10.839  -0.515  29.992  1.00 41.20           H  
ATOM   2281 1HH1 ARG A 159     -12.692  -3.054  28.354  1.00 41.20           H  
ATOM   2282 2HH1 ARG A 159     -14.185  -2.155  28.424  1.00 41.20           H  
ATOM   2283 1HH2 ARG A 159     -12.765   0.608  30.062  1.00 41.20           H  
ATOM   2284 2HH2 ARG A 159     -14.231  -0.073  29.394  1.00 41.20           H  
ATOM   2285  N   PHE A 160      -8.823  -2.108  24.234  1.00 23.59           N  
ATOM   2286  CA  PHE A 160      -9.696  -1.948  23.081  1.00 23.13           C  
ATOM   2287  C   PHE A 160      -8.942  -2.208  21.765  1.00 22.97           C  
ATOM   2288  O   PHE A 160      -7.795  -1.793  21.594  1.00 23.15           O  
ATOM   2289  CB  PHE A 160     -10.306  -0.545  23.129  1.00 32.57           C  
ATOM   2290  CG  PHE A 160     -11.154  -0.139  21.972  1.00 32.57           C  
ATOM   2291  CD1 PHE A 160     -12.481  -0.489  21.837  1.00 32.57           C  
ATOM   2292  CD2 PHE A 160     -10.597   0.613  21.019  1.00 32.57           C  
ATOM   2293  CE1 PHE A 160     -13.195  -0.061  20.727  1.00 32.57           C  
ATOM   2294  CE2 PHE A 160     -11.293   1.036  19.936  1.00 32.57           C  
ATOM   2295  CZ  PHE A 160     -12.590   0.696  19.789  1.00 32.57           C  
ATOM   2296  H   PHE A 160      -8.102  -1.394  24.360  1.00 28.31           H  
ATOM   2297  HA  PHE A 160     -10.505  -2.675  23.155  1.00 27.76           H  
ATOM   2298 1HB  PHE A 160     -10.901  -0.452  24.036  1.00 39.08           H  
ATOM   2299 2HB  PHE A 160      -9.501   0.165  23.210  1.00 39.08           H  
ATOM   2300  HD1 PHE A 160     -12.956  -1.102  22.605  1.00 39.08           H  
ATOM   2301  HD2 PHE A 160      -9.562   0.863  21.145  1.00 39.08           H  
ATOM   2302  HE1 PHE A 160     -14.232  -0.322  20.596  1.00 39.08           H  
ATOM   2303  HE2 PHE A 160     -10.807   1.642  19.186  1.00 39.08           H  
ATOM   2304  HZ  PHE A 160     -13.133   1.026  18.924  1.00 39.08           H  
ATOM   2305  N   GLN A 161      -9.613  -2.896  20.846  1.00 22.71           N  
ATOM   2306  CA  GLN A 161      -9.096  -3.284  19.533  1.00 22.60           C  
ATOM   2307  C   GLN A 161      -8.471  -2.153  18.694  1.00 22.12           C  
ATOM   2308  O   GLN A 161      -8.746  -0.975  18.930  1.00 21.81           O  
ATOM   2309  CB  GLN A 161     -10.266  -3.833  18.706  1.00 31.68           C  
ATOM   2310  CG  GLN A 161     -11.279  -2.750  18.358  1.00 31.68           C  
ATOM   2311  CD  GLN A 161     -12.349  -3.217  17.471  1.00 31.68           C  
ATOM   2312  OE1 GLN A 161     -13.420  -3.668  17.905  1.00 31.68           O  
ATOM   2313  NE2 GLN A 161     -12.065  -3.121  16.171  1.00 31.68           N  
ATOM   2314  H   GLN A 161     -10.544  -3.205  21.090  1.00 27.25           H  
ATOM   2315  HA  GLN A 161      -8.357  -4.062  19.711  1.00 27.12           H  
ATOM   2316 1HB  GLN A 161      -9.916  -4.254  17.766  1.00 38.02           H  
ATOM   2317 2HB  GLN A 161     -10.771  -4.628  19.251  1.00 38.02           H  
ATOM   2318 1HG  GLN A 161     -11.724  -2.361  19.268  1.00 38.02           H  
ATOM   2319 2HG  GLN A 161     -10.783  -1.955  17.831  1.00 38.02           H  
ATOM   2320 1HE2 GLN A 161     -12.735  -3.399  15.483  1.00 38.02           H  
ATOM   2321 2HE2 GLN A 161     -11.135  -2.760  15.880  1.00 38.02           H  
ATOM   2322  N   PRO A 162      -7.576  -2.479  17.728  1.00 22.14           N  
ATOM   2323  CA  PRO A 162      -7.088  -1.565  16.710  1.00 21.79           C  
ATOM   2324  C   PRO A 162      -8.286  -1.206  15.842  1.00 21.56           C  
ATOM   2325  O   PRO A 162      -9.170  -2.051  15.621  1.00 21.91           O  
ATOM   2326  CB  PRO A 162      -6.015  -2.379  15.981  1.00 32.69           C  
ATOM   2327  CG  PRO A 162      -6.367  -3.828  16.259  1.00 32.69           C  
ATOM   2328  CD  PRO A 162      -6.977  -3.834  17.651  1.00 32.69           C  
ATOM   2329  HA  PRO A 162      -6.664  -0.664  17.181  1.00 26.15           H  
ATOM   2330 1HB  PRO A 162      -6.039  -2.136  14.908  1.00 39.23           H  
ATOM   2331 2HB  PRO A 162      -5.018  -2.090  16.343  1.00 39.23           H  
ATOM   2332 1HG  PRO A 162      -7.082  -4.195  15.501  1.00 39.23           H  
ATOM   2333 2HG  PRO A 162      -5.473  -4.465  16.186  1.00 39.23           H  
ATOM   2334 1HD  PRO A 162      -7.720  -4.634  17.671  1.00 39.23           H  
ATOM   2335 2HD  PRO A 162      -6.201  -3.964  18.424  1.00 39.23           H  
ATOM   2336  N   ILE A 163      -8.309   0.028  15.375  1.00 21.06           N  
ATOM   2337  CA  ILE A 163      -9.389   0.565  14.555  1.00 20.88           C  
ATOM   2338  C   ILE A 163      -8.899   1.348  13.358  1.00 20.61           C  
ATOM   2339  O   ILE A 163      -7.730   1.718  13.297  1.00 20.63           O  
ATOM   2340  CB  ILE A 163     -10.282   1.456  15.412  1.00 29.31           C  
ATOM   2341  CG1 ILE A 163      -9.396   2.588  15.959  1.00 29.31           C  
ATOM   2342  CG2 ILE A 163     -10.952   0.636  16.505  1.00 29.31           C  
ATOM   2343  CD1 ILE A 163     -10.075   3.660  16.661  1.00 29.31           C  
ATOM   2344  H   ILE A 163      -7.489   0.619  15.561  1.00 25.27           H  
ATOM   2345  HA  ILE A 163      -9.982  -0.270  14.185  1.00 25.06           H  
ATOM   2346  HB  ILE A 163     -11.051   1.910  14.783  1.00 35.17           H  
ATOM   2347 1HG1 ILE A 163      -8.662   2.150  16.623  1.00 35.17           H  
ATOM   2348 2HG1 ILE A 163      -8.879   3.050  15.136  1.00 35.17           H  
ATOM   2349 1HG2 ILE A 163     -11.583   1.243  17.089  1.00 35.17           H  
ATOM   2350 2HG2 ILE A 163     -11.546  -0.151  16.050  1.00 35.17           H  
ATOM   2351 3HG2 ILE A 163     -10.203   0.195  17.144  1.00 35.17           H  
ATOM   2352 1HD1 ILE A 163      -9.317   4.371  16.972  1.00 35.17           H  
ATOM   2353 2HD1 ILE A 163     -10.765   4.120  15.971  1.00 35.17           H  
ATOM   2354 3HD1 ILE A 163     -10.599   3.291  17.534  1.00 35.17           H  
ATOM   2355  N   GLN A 164      -9.775   1.614  12.407  1.00 20.43           N  
ATOM   2356  CA  GLN A 164      -9.354   2.480  11.327  1.00 20.23           C  
ATOM   2357  C   GLN A 164      -9.796   3.924  11.530  1.00 19.69           C  
ATOM   2358  O   GLN A 164     -10.906   4.199  11.996  1.00 19.51           O  
ATOM   2359  CB  GLN A 164      -9.854   1.959   9.997  1.00 28.40           C  
ATOM   2360  CG  GLN A 164      -9.245   0.651   9.583  1.00 28.40           C  
ATOM   2361  CD  GLN A 164      -9.712   0.207   8.217  1.00 28.40           C  
ATOM   2362  OE1 GLN A 164     -10.908   0.228   7.918  1.00 28.40           O  
ATOM   2363  NE2 GLN A 164      -8.772  -0.185   7.369  1.00 28.40           N  
ATOM   2364  H   GLN A 164     -10.723   1.266  12.457  1.00 24.52           H  
ATOM   2365  HA  GLN A 164      -8.269   2.489  11.288  1.00 24.28           H  
ATOM   2366 1HB  GLN A 164     -10.937   1.842  10.028  1.00 34.08           H  
ATOM   2367 2HB  GLN A 164      -9.630   2.678   9.261  1.00 34.08           H  
ATOM   2368 1HG  GLN A 164      -8.163   0.773   9.552  1.00 34.08           H  
ATOM   2369 2HG  GLN A 164      -9.515  -0.111  10.310  1.00 34.08           H  
ATOM   2370 1HE2 GLN A 164      -9.019  -0.478   6.448  1.00 34.08           H  
ATOM   2371 2HE2 GLN A 164      -7.811  -0.181   7.642  1.00 34.08           H  
ATOM   2372  N   LEU A 165      -8.921   4.835  11.127  1.00 19.53           N  
ATOM   2373  CA  LEU A 165      -9.152   6.263  11.131  1.00 19.11           C  
ATOM   2374  C   LEU A 165      -9.508   6.797   9.756  1.00 18.96           C  
ATOM   2375  O   LEU A 165      -8.729   6.708   8.806  1.00 19.13           O  
ATOM   2376  CB  LEU A 165      -7.916   6.953  11.705  1.00 26.93           C  
ATOM   2377  CG  LEU A 165      -7.847   8.483  11.685  1.00 26.93           C  
ATOM   2378  CD1 LEU A 165      -8.963   9.085  12.462  1.00 26.93           C  
ATOM   2379  CD2 LEU A 165      -6.522   8.898  12.337  1.00 26.93           C  
ATOM   2380  H   LEU A 165      -8.008   4.513  10.809  1.00 23.44           H  
ATOM   2381  HA  LEU A 165      -9.991   6.459  11.797  1.00 22.93           H  
ATOM   2382 1HB  LEU A 165      -7.848   6.646  12.710  1.00 32.32           H  
ATOM   2383 2HB  LEU A 165      -7.036   6.574  11.178  1.00 32.32           H  
ATOM   2384  HG  LEU A 165      -7.898   8.841  10.656  1.00 32.32           H  
ATOM   2385 1HD1 LEU A 165      -8.863  10.153  12.426  1.00 32.32           H  
ATOM   2386 2HD1 LEU A 165      -9.922   8.813  12.034  1.00 32.32           H  
ATOM   2387 3HD1 LEU A 165      -8.919   8.741  13.492  1.00 32.32           H  
ATOM   2388 1HD2 LEU A 165      -6.428   9.965  12.335  1.00 32.32           H  
ATOM   2389 2HD2 LEU A 165      -6.489   8.548  13.358  1.00 32.32           H  
ATOM   2390 3HD2 LEU A 165      -5.695   8.462  11.789  1.00 32.32           H  
ATOM   2391  N   HIS A 166     -10.714   7.336   9.657  1.00 18.72           N  
ATOM   2392  CA  HIS A 166     -11.255   7.879   8.415  1.00 18.61           C  
ATOM   2393  C   HIS A 166     -11.015   9.383   8.480  1.00 18.17           C  
ATOM   2394  O   HIS A 166     -11.456  10.028   9.435  1.00 17.98           O  
ATOM   2395  CB  HIS A 166     -12.750   7.542   8.314  1.00 26.10           C  
ATOM   2396  CG  HIS A 166     -13.416   7.805   6.986  1.00 26.10           C  
ATOM   2397  ND1 HIS A 166     -14.784   8.001   6.874  1.00 26.10           N  
ATOM   2398  CD2 HIS A 166     -12.931   7.836   5.719  1.00 26.10           C  
ATOM   2399  CE1 HIS A 166     -15.102   8.146   5.605  1.00 26.10           C  
ATOM   2400  NE2 HIS A 166     -14.002   8.043   4.886  1.00 26.10           N  
ATOM   2401  H   HIS A 166     -11.293   7.363  10.487  1.00 22.46           H  
ATOM   2402  HA  HIS A 166     -10.730   7.476   7.548  1.00 22.33           H  
ATOM   2403 1HB  HIS A 166     -12.890   6.486   8.549  1.00 31.32           H  
ATOM   2404 2HB  HIS A 166     -13.292   8.112   9.067  1.00 31.32           H  
ATOM   2405  HD2 HIS A 166     -11.890   7.700   5.405  1.00 31.32           H  
ATOM   2406  HE1 HIS A 166     -16.105   8.310   5.213  1.00 31.32           H  
ATOM   2407  HE2 HIS A 166     -13.951   8.096   3.864  1.00 31.32           H  
ATOM   2408  N   PHE A 167     -10.245   9.933   7.545  1.00 18.09           N  
ATOM   2409  CA  PHE A 167      -9.914  11.353   7.632  1.00 17.77           C  
ATOM   2410  C   PHE A 167     -10.876  12.245   6.876  1.00 17.66           C  
ATOM   2411  O   PHE A 167     -11.337  11.915   5.788  1.00 17.88           O  
ATOM   2412  CB  PHE A 167      -8.523  11.607   7.083  1.00 25.01           C  
ATOM   2413  CG  PHE A 167      -7.462  11.026   7.888  1.00 25.01           C  
ATOM   2414  CD1 PHE A 167      -7.036   9.763   7.600  1.00 25.01           C  
ATOM   2415  CD2 PHE A 167      -6.865  11.721   8.929  1.00 25.01           C  
ATOM   2416  CE1 PHE A 167      -6.062   9.186   8.298  1.00 25.01           C  
ATOM   2417  CE2 PHE A 167      -5.855  11.127   9.640  1.00 25.01           C  
ATOM   2418  CZ  PHE A 167      -5.452   9.853   9.315  1.00 25.01           C  
ATOM   2419  H   PHE A 167      -9.885   9.366   6.766  1.00 21.71           H  
ATOM   2420  HA  PHE A 167      -9.934  11.646   8.684  1.00 21.32           H  
ATOM   2421 1HB  PHE A 167      -8.454  11.199   6.079  1.00 30.01           H  
ATOM   2422 2HB  PHE A 167      -8.348  12.678   7.027  1.00 30.01           H  
ATOM   2423  HD1 PHE A 167      -7.500   9.215   6.791  1.00 30.01           H  
ATOM   2424  HD2 PHE A 167      -7.197  12.736   9.176  1.00 30.01           H  
ATOM   2425  HE1 PHE A 167      -5.770   8.195   8.040  1.00 30.01           H  
ATOM   2426  HE2 PHE A 167      -5.373  11.654  10.451  1.00 30.01           H  
ATOM   2427  HZ  PHE A 167      -4.654   9.373   9.872  1.00 30.01           H  
ATOM   2428  N   HIS A 168     -11.119  13.427   7.422  1.00 17.42           N  
ATOM   2429  CA  HIS A 168     -11.959  14.409   6.741  1.00 17.38           C  
ATOM   2430  C   HIS A 168     -11.190  15.677   6.375  1.00 17.15           C  
ATOM   2431  O   HIS A 168     -11.037  16.585   7.176  1.00 16.97           O  
ATOM   2432  CB  HIS A 168     -13.189  14.730   7.584  1.00 24.35           C  
ATOM   2433  CG  HIS A 168     -14.158  13.600   7.696  1.00 24.35           C  
ATOM   2434  ND1 HIS A 168     -15.305  13.510   6.913  1.00 24.35           N  
ATOM   2435  CD2 HIS A 168     -14.155  12.498   8.486  1.00 24.35           C  
ATOM   2436  CE1 HIS A 168     -15.963  12.416   7.241  1.00 24.35           C  
ATOM   2437  NE2 HIS A 168     -15.291  11.786   8.189  1.00 24.35           N  
ATOM   2438  H   HIS A 168     -10.727  13.622   8.353  1.00 20.90           H  
ATOM   2439  HA  HIS A 168     -12.327  13.978   5.827  1.00 20.86           H  
ATOM   2440 1HB  HIS A 168     -12.881  14.970   8.581  1.00 29.22           H  
ATOM   2441 2HB  HIS A 168     -13.696  15.587   7.203  1.00 29.22           H  
ATOM   2442  HD1 HIS A 168     -15.583  14.095   6.107  1.00 29.22           H  
ATOM   2443  HD2 HIS A 168     -13.461  12.134   9.248  1.00 29.22           H  
ATOM   2444  HE1 HIS A 168     -16.900  12.167   6.740  1.00 29.22           H  
ATOM   2445  N   HIS A 169     -10.704  15.750   5.149  1.00 17.26           N  
ATOM   2446  CA  HIS A 169      -9.868  16.871   4.769  1.00 17.18           C  
ATOM   2447  C   HIS A 169      -9.986  17.223   3.310  1.00 17.25           C  
ATOM   2448  O   HIS A 169     -10.506  16.446   2.514  1.00 17.47           O  
ATOM   2449  CB  HIS A 169      -8.438  16.585   5.177  1.00 24.08           C  
ATOM   2450  CG  HIS A 169      -7.701  15.471   4.494  1.00 24.08           C  
ATOM   2451  ND1 HIS A 169      -6.536  15.676   3.749  1.00 24.08           N  
ATOM   2452  CD2 HIS A 169      -7.936  14.149   4.450  1.00 24.08           C  
ATOM   2453  CE1 HIS A 169      -6.102  14.512   3.302  1.00 24.08           C  
ATOM   2454  NE2 HIS A 169      -6.927  13.590   3.714  1.00 24.08           N  
ATOM   2455  H   HIS A 169     -10.868  14.999   4.495  1.00 20.71           H  
ATOM   2456  HA  HIS A 169     -10.180  17.752   5.325  1.00 20.62           H  
ATOM   2457 1HB  HIS A 169      -7.868  17.482   5.081  1.00 28.90           H  
ATOM   2458 2HB  HIS A 169      -8.470  16.322   6.205  1.00 28.90           H  
ATOM   2459  HD2 HIS A 169      -8.764  13.621   4.917  1.00 28.90           H  
ATOM   2460  HE1 HIS A 169      -5.212  14.344   2.692  1.00 28.90           H  
ATOM   2461  HE2 HIS A 169      -6.835  12.613   3.520  1.00 28.90           H  
ATOM   2462  N   PHE A 170      -9.580  18.435   2.976  1.00 17.18           N  
ATOM   2463  CA  PHE A 170      -9.585  18.881   1.600  1.00 17.37           C  
ATOM   2464  C   PHE A 170      -8.635  20.043   1.444  1.00 17.43           C  
ATOM   2465  O   PHE A 170      -8.188  20.621   2.436  1.00 17.46           O  
ATOM   2466  CB  PHE A 170     -10.992  19.242   1.159  1.00 24.24           C  
ATOM   2467  CG  PHE A 170     -11.644  20.403   1.795  1.00 24.24           C  
ATOM   2468  CD1 PHE A 170     -11.699  21.610   1.141  1.00 24.24           C  
ATOM   2469  CD2 PHE A 170     -12.208  20.306   3.029  1.00 24.24           C  
ATOM   2470  CE1 PHE A 170     -12.342  22.670   1.700  1.00 24.24           C  
ATOM   2471  CE2 PHE A 170     -12.837  21.372   3.604  1.00 24.24           C  
ATOM   2472  CZ  PHE A 170     -12.909  22.557   2.928  1.00 24.24           C  
ATOM   2473  H   PHE A 170      -9.211  19.049   3.691  1.00 20.62           H  
ATOM   2474  HA  PHE A 170      -9.239  18.069   0.966  1.00 20.84           H  
ATOM   2475 1HB  PHE A 170     -10.961  19.442   0.125  1.00 29.09           H  
ATOM   2476 2HB  PHE A 170     -11.642  18.374   1.288  1.00 29.09           H  
ATOM   2477  HD1 PHE A 170     -11.250  21.719   0.150  1.00 29.09           H  
ATOM   2478  HD2 PHE A 170     -12.149  19.364   3.544  1.00 29.09           H  
ATOM   2479  HE1 PHE A 170     -12.398  23.616   1.159  1.00 29.09           H  
ATOM   2480  HE2 PHE A 170     -13.286  21.279   4.590  1.00 29.09           H  
ATOM   2481  HZ  PHE A 170     -13.416  23.414   3.368  1.00 29.09           H  
ATOM   2482  N   ALA A 171      -8.342  20.442   0.215  1.00 17.57           N  
ATOM   2483  CA  ALA A 171      -7.490  21.607   0.001  1.00 17.81           C  
ATOM   2484  C   ALA A 171      -8.296  22.864   0.312  1.00 17.80           C  
ATOM   2485  O   ALA A 171      -8.813  23.517  -0.579  1.00 17.98           O  
ATOM   2486  CB  ALA A 171      -6.961  21.633  -1.428  1.00 24.84           C  
ATOM   2487  H   ALA A 171      -8.710  19.937  -0.577  1.00 21.08           H  
ATOM   2488  HA  ALA A 171      -6.649  21.559   0.695  1.00 21.37           H  
ATOM   2489 1HB  ALA A 171      -6.325  22.513  -1.559  1.00 29.81           H  
ATOM   2490 2HB  ALA A 171      -6.381  20.730  -1.616  1.00 29.81           H  
ATOM   2491 3HB  ALA A 171      -7.785  21.682  -2.125  1.00 29.81           H  
ATOM   2492  N   SER A 172      -8.444  23.137   1.608  1.00 17.72           N  
ATOM   2493  CA  SER A 172      -9.283  24.180   2.196  1.00 17.83           C  
ATOM   2494  C   SER A 172      -8.766  25.611   2.263  1.00 17.95           C  
ATOM   2495  O   SER A 172      -9.524  26.508   2.658  1.00 18.05           O  
ATOM   2496  CB  SER A 172      -9.615  23.778   3.601  1.00 24.92           C  
ATOM   2497  OG  SER A 172      -8.482  23.857   4.400  1.00 24.92           O  
ATOM   2498  H   SER A 172      -7.981  22.492   2.252  1.00 21.26           H  
ATOM   2499  HA  SER A 172     -10.192  24.216   1.613  1.00 21.40           H  
ATOM   2500 1HB  SER A 172     -10.402  24.416   3.998  1.00 29.90           H  
ATOM   2501 2HB  SER A 172      -9.982  22.755   3.596  1.00 29.90           H  
ATOM   2502  HG  SER A 172      -8.749  23.533   5.258  1.00 29.90           H  
ATOM   2503  N   GLU A 173      -7.499  25.859   1.945  1.00 18.06           N  
ATOM   2504  CA  GLU A 173      -7.000  27.236   2.053  1.00 18.30           C  
ATOM   2505  C   GLU A 173      -5.902  27.601   1.061  1.00 18.33           C  
ATOM   2506  O   GLU A 173      -5.101  26.753   0.658  1.00 18.61           O  
ATOM   2507  CB  GLU A 173      -6.466  27.508   3.460  1.00 25.52           C  
ATOM   2508  CG  GLU A 173      -5.269  26.644   3.889  1.00 25.52           C  
ATOM   2509  CD  GLU A 173      -4.733  27.023   5.248  1.00 25.52           C  
ATOM   2510  OE1 GLU A 173      -5.103  28.066   5.730  1.00 25.52           O  
ATOM   2511  OE2 GLU A 173      -3.963  26.278   5.803  1.00 25.52           O  
ATOM   2512  H   GLU A 173      -6.908  25.103   1.629  1.00 21.67           H  
ATOM   2513  HA  GLU A 173      -7.836  27.915   1.876  1.00 21.96           H  
ATOM   2514 1HB  GLU A 173      -6.155  28.527   3.510  1.00 30.62           H  
ATOM   2515 2HB  GLU A 173      -7.266  27.370   4.190  1.00 30.62           H  
ATOM   2516 1HG  GLU A 173      -5.583  25.600   3.913  1.00 30.62           H  
ATOM   2517 2HG  GLU A 173      -4.469  26.739   3.160  1.00 30.62           H  
ATOM   2518  N   HIS A 174      -5.843  28.897   0.732  1.00 18.16           N  
ATOM   2519  CA  HIS A 174      -4.801  29.469  -0.131  1.00 18.30           C  
ATOM   2520  C   HIS A 174      -4.703  30.978   0.037  1.00 18.39           C  
ATOM   2521  O   HIS A 174      -5.719  31.649   0.256  1.00 18.23           O  
ATOM   2522  CB  HIS A 174      -5.071  29.156  -1.602  1.00 25.57           C  
ATOM   2523  CG  HIS A 174      -3.984  29.543  -2.551  1.00 25.57           C  
ATOM   2524  ND1 HIS A 174      -2.817  28.820  -2.681  1.00 25.57           N  
ATOM   2525  CD2 HIS A 174      -3.899  30.556  -3.438  1.00 25.57           C  
ATOM   2526  CE1 HIS A 174      -2.061  29.381  -3.609  1.00 25.57           C  
ATOM   2527  NE2 HIS A 174      -2.695  30.433  -4.078  1.00 25.57           N  
ATOM   2528  H   HIS A 174      -6.586  29.511   1.087  1.00 21.79           H  
ATOM   2529  HA  HIS A 174      -3.833  29.043   0.135  1.00 21.96           H  
ATOM   2530 1HB  HIS A 174      -5.199  28.094  -1.711  1.00 30.68           H  
ATOM   2531 2HB  HIS A 174      -5.992  29.641  -1.917  1.00 30.68           H  
ATOM   2532  HD2 HIS A 174      -4.646  31.319  -3.611  1.00 30.68           H  
ATOM   2533  HE1 HIS A 174      -1.081  29.033  -3.930  1.00 30.68           H  
ATOM   2534  HE2 HIS A 174      -2.358  31.057  -4.794  1.00 30.68           H  
ATOM   2535  N   THR A 175      -3.496  31.529  -0.072  1.00 18.76           N  
ATOM   2536  CA  THR A 175      -3.375  32.975  -0.033  1.00 19.00           C  
ATOM   2537  C   THR A 175      -3.195  33.554  -1.431  1.00 19.17           C  
ATOM   2538  O   THR A 175      -2.362  33.080  -2.208  1.00 19.36           O  
ATOM   2539  CB  THR A 175      -2.183  33.404   0.829  1.00 26.51           C  
ATOM   2540  OG1 THR A 175      -0.998  32.787   0.305  1.00 26.51           O  
ATOM   2541  CG2 THR A 175      -2.391  32.990   2.271  1.00 26.51           C  
ATOM   2542  H   THR A 175      -2.662  30.966  -0.198  1.00 22.51           H  
ATOM   2543  HA  THR A 175      -4.284  33.366   0.388  1.00 22.80           H  
ATOM   2544  HB  THR A 175      -2.074  34.491   0.779  1.00 31.81           H  
ATOM   2545  HG1 THR A 175      -0.850  33.108  -0.600  1.00 31.81           H  
ATOM   2546 1HG2 THR A 175      -1.533  33.301   2.862  1.00 31.81           H  
ATOM   2547 2HG2 THR A 175      -3.275  33.464   2.654  1.00 31.81           H  
ATOM   2548 3HG2 THR A 175      -2.502  31.910   2.332  1.00 31.81           H  
ATOM   2549  N   ILE A 176      -3.932  34.624  -1.721  1.00 19.25           N  
ATOM   2550  CA  ILE A 176      -3.883  35.268  -3.027  1.00 19.58           C  
ATOM   2551  C   ILE A 176      -3.378  36.685  -2.861  1.00 20.09           C  
ATOM   2552  O   ILE A 176      -4.019  37.508  -2.206  1.00 20.19           O  
ATOM   2553  CB  ILE A 176      -5.281  35.360  -3.676  1.00 27.28           C  
ATOM   2554  CG1 ILE A 176      -5.920  33.988  -3.779  1.00 27.28           C  
ATOM   2555  CG2 ILE A 176      -5.127  35.956  -5.085  1.00 27.28           C  
ATOM   2556  CD1 ILE A 176      -7.389  34.016  -4.167  1.00 27.28           C  
ATOM   2557  H   ILE A 176      -4.540  34.975  -0.981  1.00 23.10           H  
ATOM   2558  HA  ILE A 176      -3.206  34.718  -3.680  1.00 23.50           H  
ATOM   2559  HB  ILE A 176      -5.921  35.988  -3.093  1.00 32.74           H  
ATOM   2560 1HG1 ILE A 176      -5.375  33.389  -4.497  1.00 32.74           H  
ATOM   2561 2HG1 ILE A 176      -5.856  33.503  -2.807  1.00 32.74           H  
ATOM   2562 1HG2 ILE A 176      -6.080  36.030  -5.562  1.00 32.74           H  
ATOM   2563 2HG2 ILE A 176      -4.694  36.947  -5.026  1.00 32.74           H  
ATOM   2564 3HG2 ILE A 176      -4.481  35.317  -5.684  1.00 32.74           H  
ATOM   2565 1HD1 ILE A 176      -7.744  33.014  -4.174  1.00 32.74           H  
ATOM   2566 2HD1 ILE A 176      -7.953  34.585  -3.445  1.00 32.74           H  
ATOM   2567 3HD1 ILE A 176      -7.537  34.449  -5.145  1.00 32.74           H  
ATOM   2568  N   ASN A 177      -2.233  36.982  -3.454  1.00 20.50           N  
ATOM   2569  CA  ASN A 177      -1.650  38.316  -3.377  1.00 21.10           C  
ATOM   2570  C   ASN A 177      -1.534  38.806  -1.927  1.00 21.19           C  
ATOM   2571  O   ASN A 177      -1.772  39.978  -1.630  1.00 21.60           O  
ATOM   2572  CB  ASN A 177      -2.459  39.284  -4.231  1.00 29.30           C  
ATOM   2573  CG  ASN A 177      -2.433  38.895  -5.687  1.00 29.30           C  
ATOM   2574  OD1 ASN A 177      -1.414  38.368  -6.160  1.00 29.30           O  
ATOM   2575  ND2 ASN A 177      -3.505  39.133  -6.418  1.00 29.30           N  
ATOM   2576  H   ASN A 177      -1.761  36.258  -3.981  1.00 24.60           H  
ATOM   2577  HA  ASN A 177      -0.636  38.270  -3.778  1.00 25.32           H  
ATOM   2578 1HB  ASN A 177      -3.494  39.319  -3.891  1.00 35.16           H  
ATOM   2579 2HB  ASN A 177      -2.051  40.289  -4.131  1.00 35.16           H  
ATOM   2580 1HD2 ASN A 177      -3.508  38.888  -7.388  1.00 35.16           H  
ATOM   2581 2HD2 ASN A 177      -4.352  39.572  -6.037  1.00 35.16           H  
ATOM   2582  N   GLY A 178      -1.166  37.895  -1.027  1.00 20.90           N  
ATOM   2583  CA  GLY A 178      -0.979  38.186   0.390  1.00 21.05           C  
ATOM   2584  C   GLY A 178      -2.208  37.999   1.297  1.00 20.68           C  
ATOM   2585  O   GLY A 178      -2.058  37.995   2.520  1.00 20.82           O  
ATOM   2586  H   GLY A 178      -0.972  36.960  -1.352  1.00 25.08           H  
ATOM   2587 1HA  GLY A 178      -0.171  37.557   0.765  1.00 25.26           H  
ATOM   2588 2HA  GLY A 178      -0.629  39.213   0.486  1.00 25.26           H  
ATOM   2589  N   GLN A 179      -3.412  37.835   0.743  1.00 20.30           N  
ATOM   2590  CA  GLN A 179      -4.583  37.669   1.614  1.00 20.06           C  
ATOM   2591  C   GLN A 179      -5.040  36.228   1.692  1.00 19.29           C  
ATOM   2592  O   GLN A 179      -4.959  35.494   0.715  1.00 18.90           O  
ATOM   2593  CB  GLN A 179      -5.718  38.584   1.163  1.00 28.18           C  
ATOM   2594  CG  GLN A 179      -5.371  40.046   1.251  1.00 28.18           C  
ATOM   2595  CD  GLN A 179      -5.148  40.458   2.681  1.00 28.18           C  
ATOM   2596  OE1 GLN A 179      -6.011  40.236   3.535  1.00 28.18           O  
ATOM   2597  NE2 GLN A 179      -3.995  41.039   2.960  1.00 28.18           N  
ATOM   2598  H   GLN A 179      -3.521  37.834  -0.277  1.00 24.36           H  
ATOM   2599  HA  GLN A 179      -4.305  37.965   2.624  1.00 24.07           H  
ATOM   2600 1HB  GLN A 179      -5.934  38.385   0.126  1.00 33.82           H  
ATOM   2601 2HB  GLN A 179      -6.621  38.383   1.741  1.00 33.82           H  
ATOM   2602 1HG  GLN A 179      -4.451  40.228   0.693  1.00 33.82           H  
ATOM   2603 2HG  GLN A 179      -6.186  40.638   0.838  1.00 33.82           H  
ATOM   2604 1HE2 GLN A 179      -3.790  41.325   3.897  1.00 33.82           H  
ATOM   2605 2HE2 GLN A 179      -3.319  41.190   2.235  1.00 33.82           H  
ATOM   2606  N   LEU A 180      -5.577  35.827   2.838  1.00 19.16           N  
ATOM   2607  CA  LEU A 180      -6.049  34.453   3.003  1.00 18.51           C  
ATOM   2608  C   LEU A 180      -7.504  34.251   2.663  1.00 18.27           C  
ATOM   2609  O   LEU A 180      -8.378  34.951   3.181  1.00 18.65           O  
ATOM   2610  CB  LEU A 180      -5.808  33.985   4.449  1.00 26.18           C  
ATOM   2611  CG  LEU A 180      -6.318  32.548   4.826  1.00 26.18           C  
ATOM   2612  CD1 LEU A 180      -5.546  31.478   4.048  1.00 26.18           C  
ATOM   2613  CD2 LEU A 180      -6.140  32.334   6.329  1.00 26.18           C  
ATOM   2614  H   LEU A 180      -5.639  36.477   3.612  1.00 22.99           H  
ATOM   2615  HA  LEU A 180      -5.479  33.822   2.331  1.00 22.21           H  
ATOM   2616 1HB  LEU A 180      -4.739  34.018   4.647  1.00 31.42           H  
ATOM   2617 2HB  LEU A 180      -6.299  34.688   5.119  1.00 31.42           H  
ATOM   2618  HG  LEU A 180      -7.374  32.451   4.578  1.00 31.42           H  
ATOM   2619 1HD1 LEU A 180      -5.922  30.514   4.349  1.00 31.42           H  
ATOM   2620 2HD1 LEU A 180      -5.682  31.598   2.980  1.00 31.42           H  
ATOM   2621 3HD1 LEU A 180      -4.488  31.541   4.286  1.00 31.42           H  
ATOM   2622 1HD2 LEU A 180      -6.503  31.338   6.602  1.00 31.42           H  
ATOM   2623 2HD2 LEU A 180      -5.085  32.416   6.591  1.00 31.42           H  
ATOM   2624 3HD2 LEU A 180      -6.709  33.087   6.873  1.00 31.42           H  
ATOM   2625  N   TYR A 181      -7.755  33.252   1.817  1.00 17.72           N  
ATOM   2626  CA  TYR A 181      -9.095  32.890   1.430  1.00 17.54           C  
ATOM   2627  C   TYR A 181      -9.368  31.407   1.731  1.00 17.07           C  
ATOM   2628  O   TYR A 181      -8.465  30.565   1.602  1.00 16.76           O  
ATOM   2629  CB  TYR A 181      -9.265  33.150  -0.065  1.00 24.63           C  
ATOM   2630  CG  TYR A 181      -9.143  34.600  -0.432  1.00 24.63           C  
ATOM   2631  CD1 TYR A 181      -7.900  35.151  -0.706  1.00 24.63           C  
ATOM   2632  CD2 TYR A 181     -10.274  35.384  -0.498  1.00 24.63           C  
ATOM   2633  CE1 TYR A 181      -7.801  36.477  -1.047  1.00 24.63           C  
ATOM   2634  CE2 TYR A 181     -10.171  36.712  -0.838  1.00 24.63           C  
ATOM   2635  CZ  TYR A 181      -8.942  37.259  -1.114  1.00 24.63           C  
ATOM   2636  OH  TYR A 181      -8.853  38.591  -1.458  1.00 24.63           O  
ATOM   2637  H   TYR A 181      -6.972  32.741   1.398  1.00 21.26           H  
ATOM   2638  HA  TYR A 181      -9.769  33.529   1.986  1.00 21.05           H  
ATOM   2639 1HB  TYR A 181      -8.499  32.595  -0.616  1.00 29.56           H  
ATOM   2640 2HB  TYR A 181     -10.237  32.784  -0.401  1.00 29.56           H  
ATOM   2641  HD1 TYR A 181      -7.002  34.533  -0.655  1.00 29.56           H  
ATOM   2642  HD2 TYR A 181     -11.250  34.951  -0.282  1.00 29.56           H  
ATOM   2643  HE1 TYR A 181      -6.828  36.905  -1.262  1.00 29.56           H  
ATOM   2644  HE2 TYR A 181     -11.067  37.332  -0.892  1.00 29.56           H  
ATOM   2645  HH  TYR A 181      -7.944  38.811  -1.676  1.00 29.56           H  
ATOM   2646  N   PRO A 182     -10.600  31.051   2.146  1.00 17.12           N  
ATOM   2647  CA  PRO A 182     -11.067  29.692   2.318  1.00 16.76           C  
ATOM   2648  C   PRO A 182     -11.326  29.120   0.946  1.00 16.43           C  
ATOM   2649  O   PRO A 182     -11.735  29.859   0.048  1.00 16.47           O  
ATOM   2650  CB  PRO A 182     -12.358  29.872   3.117  1.00 25.14           C  
ATOM   2651  CG  PRO A 182     -12.870  31.235   2.694  1.00 25.14           C  
ATOM   2652  CD  PRO A 182     -11.620  32.075   2.451  1.00 25.14           C  
ATOM   2653  HA  PRO A 182     -10.318  29.096   2.862  1.00 20.11           H  
ATOM   2654 1HB  PRO A 182     -13.056  29.053   2.874  1.00 30.17           H  
ATOM   2655 2HB  PRO A 182     -12.146  29.802   4.194  1.00 30.17           H  
ATOM   2656 1HG  PRO A 182     -13.488  31.135   1.784  1.00 30.17           H  
ATOM   2657 2HG  PRO A 182     -13.523  31.653   3.475  1.00 30.17           H  
ATOM   2658 1HD  PRO A 182     -11.805  32.721   1.580  1.00 30.17           H  
ATOM   2659 2HD  PRO A 182     -11.353  32.641   3.359  1.00 30.17           H  
ATOM   2660  N   LEU A 183     -11.191  27.823   0.802  1.00 16.22           N  
ATOM   2661  CA  LEU A 183     -11.506  27.164  -0.453  1.00 16.04           C  
ATOM   2662  C   LEU A 183     -12.712  26.233  -0.385  1.00 16.04           C  
ATOM   2663  O   LEU A 183     -13.185  25.863   0.690  1.00 16.17           O  
ATOM   2664  CB  LEU A 183     -10.285  26.436  -0.969  1.00 22.54           C  
ATOM   2665  CG  LEU A 183      -9.011  27.287  -1.165  1.00 22.54           C  
ATOM   2666  CD1 LEU A 183      -7.898  26.346  -1.563  1.00 22.54           C  
ATOM   2667  CD2 LEU A 183      -9.223  28.376  -2.221  1.00 22.54           C  
ATOM   2668  H   LEU A 183     -10.825  27.273   1.583  1.00 19.46           H  
ATOM   2669  HA  LEU A 183     -11.767  27.931  -1.177  1.00 19.25           H  
ATOM   2670 1HB  LEU A 183     -10.057  25.629  -0.302  1.00 27.05           H  
ATOM   2671 2HB  LEU A 183     -10.529  26.014  -1.929  1.00 27.05           H  
ATOM   2672  HG  LEU A 183      -8.740  27.768  -0.238  1.00 27.05           H  
ATOM   2673 1HD1 LEU A 183      -6.993  26.885  -1.702  1.00 27.05           H  
ATOM   2674 2HD1 LEU A 183      -7.743  25.619  -0.793  1.00 27.05           H  
ATOM   2675 3HD1 LEU A 183      -8.155  25.830  -2.481  1.00 27.05           H  
ATOM   2676 1HD2 LEU A 183      -8.305  28.938  -2.334  1.00 27.05           H  
ATOM   2677 2HD2 LEU A 183      -9.498  27.919  -3.173  1.00 27.05           H  
ATOM   2678 3HD2 LEU A 183     -10.013  29.061  -1.915  1.00 27.05           H  
ATOM   2679  N   GLU A 184     -13.212  25.881  -1.565  1.00 16.05           N  
ATOM   2680  CA  GLU A 184     -14.339  24.971  -1.765  1.00 16.20           C  
ATOM   2681  C   GLU A 184     -13.904  23.516  -1.571  1.00 16.10           C  
ATOM   2682  O   GLU A 184     -12.715  23.220  -1.602  1.00 16.42           O  
ATOM   2683  CB  GLU A 184     -14.919  25.187  -3.160  1.00 22.62           C  
ATOM   2684  CG  GLU A 184     -15.503  26.597  -3.369  1.00 22.62           C  
ATOM   2685  CD  GLU A 184     -16.074  26.814  -4.745  1.00 22.62           C  
ATOM   2686  OE1 GLU A 184     -16.081  25.883  -5.505  1.00 22.62           O  
ATOM   2687  OE2 GLU A 184     -16.475  27.926  -5.042  1.00 22.62           O  
ATOM   2688  H   GLU A 184     -12.766  26.258  -2.390  1.00 19.26           H  
ATOM   2689  HA  GLU A 184     -15.106  25.199  -1.024  1.00 19.44           H  
ATOM   2690 1HB  GLU A 184     -14.138  25.025  -3.906  1.00 27.14           H  
ATOM   2691 2HB  GLU A 184     -15.706  24.458  -3.347  1.00 27.14           H  
ATOM   2692 1HG  GLU A 184     -16.290  26.760  -2.633  1.00 27.14           H  
ATOM   2693 2HG  GLU A 184     -14.720  27.334  -3.186  1.00 27.14           H  
ATOM   2694  N   ALA A 185     -14.862  22.617  -1.341  1.00 15.80           N  
ATOM   2695  CA  ALA A 185     -14.559  21.202  -1.108  1.00 15.86           C  
ATOM   2696  C   ALA A 185     -13.796  20.535  -2.257  1.00 16.00           C  
ATOM   2697  O   ALA A 185     -14.037  20.792  -3.451  1.00 16.20           O  
ATOM   2698  CB  ALA A 185     -15.838  20.420  -0.856  1.00 22.18           C  
ATOM   2699  H   ALA A 185     -15.822  22.927  -1.326  1.00 18.96           H  
ATOM   2700  HA  ALA A 185     -13.949  21.138  -0.218  1.00 19.03           H  
ATOM   2701 1HB  ALA A 185     -15.590  19.378  -0.638  1.00 26.62           H  
ATOM   2702 2HB  ALA A 185     -16.368  20.851  -0.007  1.00 26.62           H  
ATOM   2703 3HB  ALA A 185     -16.475  20.460  -1.740  1.00 26.62           H  
ATOM   2704  N   HIS A 186     -12.884  19.648  -1.849  1.00 16.04           N  
ATOM   2705  CA  HIS A 186     -12.063  18.843  -2.739  1.00 16.32           C  
ATOM   2706  C   HIS A 186     -11.975  17.427  -2.198  1.00 16.69           C  
ATOM   2707  O   HIS A 186     -11.946  17.228  -0.989  1.00 16.99           O  
ATOM   2708  CB  HIS A 186     -10.611  19.359  -2.844  1.00 22.74           C  
ATOM   2709  CG  HIS A 186     -10.376  20.784  -3.329  1.00 22.74           C  
ATOM   2710  ND1 HIS A 186     -10.661  21.881  -2.567  1.00 22.74           N  
ATOM   2711  CD2 HIS A 186      -9.817  21.261  -4.458  1.00 22.74           C  
ATOM   2712  CE1 HIS A 186     -10.293  22.965  -3.215  1.00 22.74           C  
ATOM   2713  NE2 HIS A 186      -9.787  22.623  -4.365  1.00 22.74           N  
ATOM   2714  H   HIS A 186     -12.777  19.518  -0.851  1.00 19.25           H  
ATOM   2715  HA  HIS A 186     -12.504  18.797  -3.706  1.00 19.58           H  
ATOM   2716 1HB  HIS A 186     -10.116  19.244  -1.901  1.00 27.29           H  
ATOM   2717 2HB  HIS A 186     -10.077  18.703  -3.541  1.00 27.29           H  
ATOM   2718  HD1 HIS A 186     -11.492  21.985  -1.998  1.00 27.29           H  
ATOM   2719  HD2 HIS A 186      -9.415  20.790  -5.327  1.00 27.29           H  
ATOM   2720  HE1 HIS A 186     -10.444  23.930  -2.761  1.00 27.29           H  
ATOM   2721  N   LEU A 187     -11.874  16.450  -3.080  1.00 16.78           N  
ATOM   2722  CA  LEU A 187     -11.590  15.092  -2.653  1.00 17.26           C  
ATOM   2723  C   LEU A 187     -10.095  14.940  -2.688  1.00 17.71           C  
ATOM   2724  O   LEU A 187      -9.453  15.284  -3.675  1.00 18.05           O  
ATOM   2725  CB  LEU A 187     -12.263  14.069  -3.565  1.00 23.97           C  
ATOM   2726  CG  LEU A 187     -13.778  14.049  -3.574  1.00 23.97           C  
ATOM   2727  CD1 LEU A 187     -14.231  13.093  -4.667  1.00 23.97           C  
ATOM   2728  CD2 LEU A 187     -14.309  13.577  -2.198  1.00 23.97           C  
ATOM   2729  H   LEU A 187     -11.948  16.657  -4.067  1.00 20.14           H  
ATOM   2730  HA  LEU A 187     -11.913  14.953  -1.625  1.00 20.71           H  
ATOM   2731 1HB  LEU A 187     -11.959  14.272  -4.586  1.00 28.76           H  
ATOM   2732 2HB  LEU A 187     -11.911  13.069  -3.289  1.00 28.76           H  
ATOM   2733  HG  LEU A 187     -14.160  15.041  -3.794  1.00 28.76           H  
ATOM   2734 1HD1 LEU A 187     -15.324  13.058  -4.706  1.00 28.76           H  
ATOM   2735 2HD1 LEU A 187     -13.849  13.426  -5.634  1.00 28.76           H  
ATOM   2736 3HD1 LEU A 187     -13.849  12.098  -4.456  1.00 28.76           H  
ATOM   2737 1HD2 LEU A 187     -15.379  13.549  -2.218  1.00 28.76           H  
ATOM   2738 2HD2 LEU A 187     -13.932  12.577  -1.978  1.00 28.76           H  
ATOM   2739 3HD2 LEU A 187     -14.004  14.254  -1.406  1.00 28.76           H  
ATOM   2740  N   VAL A 188      -9.515  14.492  -1.601  1.00 17.84           N  
ATOM   2741  CA  VAL A 188      -8.075  14.337  -1.531  1.00 18.38           C  
ATOM   2742  C   VAL A 188      -7.722  12.976  -0.974  1.00 18.88           C  
ATOM   2743  O   VAL A 188      -8.551  12.352  -0.323  1.00 19.24           O  
ATOM   2744  CB  VAL A 188      -7.459  15.472  -0.681  1.00 25.52           C  
ATOM   2745  CG1 VAL A 188      -7.736  16.864  -1.326  1.00 25.52           C  
ATOM   2746  CG2 VAL A 188      -8.073  15.442   0.691  1.00 25.52           C  
ATOM   2747  H   VAL A 188     -10.093  14.224  -0.813  1.00 21.41           H  
ATOM   2748  HA  VAL A 188      -7.664  14.407  -2.539  1.00 22.06           H  
ATOM   2749  HB  VAL A 188      -6.381  15.328  -0.620  1.00 30.62           H  
ATOM   2750 1HG1 VAL A 188      -7.290  17.642  -0.720  1.00 30.62           H  
ATOM   2751 2HG1 VAL A 188      -7.304  16.894  -2.331  1.00 30.62           H  
ATOM   2752 3HG1 VAL A 188      -8.807  17.035  -1.393  1.00 30.62           H  
ATOM   2753 1HG2 VAL A 188      -7.645  16.230   1.299  1.00 30.62           H  
ATOM   2754 2HG2 VAL A 188      -9.145  15.599   0.609  1.00 30.62           H  
ATOM   2755 3HG2 VAL A 188      -7.894  14.488   1.158  1.00 30.62           H  
ATOM   2756  N   MET A 189      -6.480  12.558  -1.167  1.00 18.99           N  
ATOM   2757  CA  MET A 189      -5.995  11.301  -0.618  1.00 19.57           C  
ATOM   2758  C   MET A 189      -4.610  11.472  -0.037  1.00 20.20           C  
ATOM   2759  O   MET A 189      -3.968  12.507  -0.226  1.00 20.49           O  
ATOM   2760  CB  MET A 189      -6.002  10.176  -1.655  1.00 27.17           C  
ATOM   2761  CG  MET A 189      -5.123  10.393  -2.909  1.00 27.17           C  
ATOM   2762  SD  MET A 189      -3.321  10.096  -2.640  1.00 27.17           S  
ATOM   2763  CE  MET A 189      -3.164   8.358  -2.191  1.00 27.17           C  
ATOM   2764  H   MET A 189      -5.851  13.131  -1.713  1.00 22.79           H  
ATOM   2765  HA  MET A 189      -6.645  11.001   0.193  1.00 23.48           H  
ATOM   2766 1HB  MET A 189      -5.705   9.256  -1.180  1.00 32.60           H  
ATOM   2767 2HB  MET A 189      -7.031  10.024  -1.998  1.00 32.60           H  
ATOM   2768 1HG  MET A 189      -5.470   9.725  -3.699  1.00 32.60           H  
ATOM   2769 2HG  MET A 189      -5.252  11.414  -3.268  1.00 32.60           H  
ATOM   2770 1HE  MET A 189      -2.110   8.124  -2.027  1.00 32.60           H  
ATOM   2771 2HE  MET A 189      -3.713   8.155  -1.275  1.00 32.60           H  
ATOM   2772 3HE  MET A 189      -3.553   7.731  -2.994  1.00 32.60           H  
ATOM   2773  N   ALA A 190      -4.170  10.463   0.701  1.00 20.49           N  
ATOM   2774  CA  ALA A 190      -2.846  10.443   1.288  1.00 21.16           C  
ATOM   2775  C   ALA A 190      -2.435   8.996   1.534  1.00 21.63           C  
ATOM   2776  O   ALA A 190      -3.276   8.165   1.894  1.00 21.91           O  
ATOM   2777  CB  ALA A 190      -2.862  11.234   2.602  1.00 29.35           C  
ATOM   2778  H   ALA A 190      -4.750   9.646   0.812  1.00 24.59           H  
ATOM   2779  HA  ALA A 190      -2.135  10.887   0.588  1.00 25.39           H  
ATOM   2780 1HB  ALA A 190      -1.896  11.229   3.068  1.00 35.22           H  
ATOM   2781 2HB  ALA A 190      -3.154  12.267   2.409  1.00 35.22           H  
ATOM   2782 3HB  ALA A 190      -3.575  10.779   3.287  1.00 35.22           H  
ATOM   2783  N   SER A 191      -1.147   8.696   1.372  1.00 21.84           N  
ATOM   2784  CA  SER A 191      -0.611   7.386   1.716  1.00 22.40           C  
ATOM   2785  C   SER A 191      -0.280   7.421   3.194  1.00 22.77           C  
ATOM   2786  O   SER A 191      -0.415   8.461   3.843  1.00 23.03           O  
ATOM   2787  CB  SER A 191       0.656   7.045   0.961  1.00 31.13           C  
ATOM   2788  OG  SER A 191       1.733   7.770   1.475  1.00 31.13           O  
ATOM   2789  H   SER A 191      -0.481   9.398   1.018  1.00 26.21           H  
ATOM   2790  HA  SER A 191      -1.368   6.622   1.535  1.00 26.88           H  
ATOM   2791 1HB  SER A 191       0.856   5.978   1.040  1.00 37.36           H  
ATOM   2792 2HB  SER A 191       0.530   7.281  -0.095  1.00 37.36           H  
ATOM   2793  HG  SER A 191       1.675   8.659   1.042  1.00 37.36           H  
ATOM   2794  N   LEU A 192       0.206   6.310   3.724  1.00 22.90           N  
ATOM   2795  CA  LEU A 192       0.524   6.208   5.143  1.00 23.37           C  
ATOM   2796  C   LEU A 192       1.583   7.212   5.587  1.00 24.03           C  
ATOM   2797  O   LEU A 192       1.672   7.538   6.772  1.00 24.63           O  
ATOM   2798  CB  LEU A 192       1.089   4.814   5.463  1.00 32.53           C  
ATOM   2799  CG  LEU A 192       0.156   3.601   5.290  1.00 32.53           C  
ATOM   2800  CD1 LEU A 192       0.943   2.321   5.540  1.00 32.53           C  
ATOM   2801  CD2 LEU A 192      -1.002   3.689   6.239  1.00 32.53           C  
ATOM   2802  H   LEU A 192       0.326   5.502   3.131  1.00 27.48           H  
ATOM   2803  HA  LEU A 192      -0.378   6.408   5.714  1.00 28.04           H  
ATOM   2804 1HB  LEU A 192       1.968   4.657   4.836  1.00 39.04           H  
ATOM   2805 2HB  LEU A 192       1.428   4.822   6.499  1.00 39.04           H  
ATOM   2806  HG  LEU A 192      -0.214   3.573   4.268  1.00 39.04           H  
ATOM   2807 1HD1 LEU A 192       0.278   1.488   5.393  1.00 39.04           H  
ATOM   2808 2HD1 LEU A 192       1.778   2.230   4.860  1.00 39.04           H  
ATOM   2809 3HD1 LEU A 192       1.321   2.315   6.563  1.00 39.04           H  
ATOM   2810 1HD2 LEU A 192      -1.651   2.823   6.105  1.00 39.04           H  
ATOM   2811 2HD2 LEU A 192      -0.631   3.707   7.265  1.00 39.04           H  
ATOM   2812 3HD2 LEU A 192      -1.561   4.577   6.044  1.00 39.04           H  
ATOM   2813  N   ASP A 193       2.432   7.638   4.648  1.00 24.01           N  
ATOM   2814  CA  ASP A 193       3.541   8.530   4.943  1.00 24.67           C  
ATOM   2815  C   ASP A 193       3.292   9.984   4.527  1.00 24.73           C  
ATOM   2816  O   ASP A 193       4.211  10.808   4.576  1.00 25.30           O  
ATOM   2817  CB  ASP A 193       4.769   8.003   4.207  1.00 34.28           C  
ATOM   2818  CG  ASP A 193       5.202   6.618   4.694  1.00 34.28           C  
ATOM   2819  OD1 ASP A 193       5.350   6.411   5.875  1.00 34.28           O  
ATOM   2820  OD2 ASP A 193       5.322   5.760   3.857  1.00 34.28           O  
ATOM   2821  H   ASP A 193       2.278   7.363   3.679  1.00 28.81           H  
ATOM   2822  HA  ASP A 193       3.723   8.507   6.017  1.00 29.60           H  
ATOM   2823 1HB  ASP A 193       4.550   7.950   3.137  1.00 41.14           H  
ATOM   2824 2HB  ASP A 193       5.598   8.699   4.336  1.00 41.14           H  
ATOM   2825  N   ASP A 194       2.073  10.308   4.097  1.00 24.22           N  
ATOM   2826  CA  ASP A 194       1.780  11.661   3.634  1.00 24.29           C  
ATOM   2827  C   ASP A 194       1.056  12.491   4.691  1.00 23.73           C  
ATOM   2828  O   ASP A 194       0.419  11.933   5.582  1.00 23.19           O  
ATOM   2829  CB  ASP A 194       0.930  11.596   2.372  1.00 33.98           C  
ATOM   2830  CG  ASP A 194       1.653  11.107   1.158  1.00 33.98           C  
ATOM   2831  OD1 ASP A 194       2.758  11.517   0.892  1.00 33.98           O  
ATOM   2832  OD2 ASP A 194       1.083  10.258   0.488  1.00 33.98           O  
ATOM   2833  H   ASP A 194       1.326   9.605   4.103  1.00 29.06           H  
ATOM   2834  HA  ASP A 194       2.731  12.125   3.389  1.00 29.15           H  
ATOM   2835 1HB  ASP A 194       0.160  10.880   2.562  1.00 40.78           H  
ATOM   2836 2HB  ASP A 194       0.442  12.552   2.169  1.00 40.78           H  
ATOM   2837  N   PRO A 195       1.168  13.829   4.652  1.00 23.94           N  
ATOM   2838  CA  PRO A 195       0.420  14.753   5.479  1.00 23.56           C  
ATOM   2839  C   PRO A 195      -1.021  14.864   5.012  1.00 23.21           C  
ATOM   2840  O   PRO A 195      -1.304  14.685   3.826  1.00 22.95           O  
ATOM   2841  CB  PRO A 195       1.177  16.069   5.279  1.00 35.34           C  
ATOM   2842  CG  PRO A 195       1.785  15.955   3.896  1.00 35.34           C  
ATOM   2843  CD  PRO A 195       2.142  14.484   3.746  1.00 35.34           C  
ATOM   2844  HA  PRO A 195       0.464  14.421   6.527  1.00 28.27           H  
ATOM   2845 1HB  PRO A 195       0.469  16.916   5.363  1.00 42.41           H  
ATOM   2846 2HB  PRO A 195       1.926  16.199   6.071  1.00 42.41           H  
ATOM   2847 1HG  PRO A 195       1.055  16.288   3.138  1.00 42.41           H  
ATOM   2848 2HG  PRO A 195       2.659  16.621   3.809  1.00 42.41           H  
ATOM   2849 1HD  PRO A 195       1.995  14.192   2.699  1.00 42.41           H  
ATOM   2850 2HD  PRO A 195       3.175  14.301   4.091  1.00 42.41           H  
ATOM   2851  N   ASN A 196      -1.905  15.219   5.933  1.00 23.29           N  
ATOM   2852  CA  ASN A 196      -3.294  15.526   5.619  1.00 23.08           C  
ATOM   2853  C   ASN A 196      -3.404  17.019   5.334  1.00 22.48           C  
ATOM   2854  O   ASN A 196      -2.623  17.800   5.881  1.00 22.33           O  
ATOM   2855  CB  ASN A 196      -4.191  15.085   6.758  1.00 32.40           C  
ATOM   2856  CG  ASN A 196      -4.199  13.585   6.895  1.00 32.40           C  
ATOM   2857  OD1 ASN A 196      -4.515  12.856   5.942  1.00 32.40           O  
ATOM   2858  ND2 ASN A 196      -3.831  13.111   8.056  1.00 32.40           N  
ATOM   2859  H   ASN A 196      -1.590  15.311   6.888  1.00 27.95           H  
ATOM   2860  HA  ASN A 196      -3.581  14.993   4.715  1.00 27.70           H  
ATOM   2861 1HB  ASN A 196      -3.853  15.533   7.694  1.00 38.88           H  
ATOM   2862 2HB  ASN A 196      -5.210  15.431   6.578  1.00 38.88           H  
ATOM   2863 1HD2 ASN A 196      -3.809  12.117   8.204  1.00 38.88           H  
ATOM   2864 2HD2 ASN A 196      -3.572  13.730   8.796  1.00 38.88           H  
ATOM   2865  N   GLN A 197      -4.384  17.434   4.517  1.00 22.20           N  
ATOM   2866  CA  GLN A 197      -4.596  18.863   4.267  1.00 21.69           C  
ATOM   2867  C   GLN A 197      -5.066  19.539   5.556  1.00 20.85           C  
ATOM   2868  O   GLN A 197      -4.690  20.668   5.873  1.00 20.82           O  
ATOM   2869  CB  GLN A 197      -5.658  19.057   3.182  1.00 30.57           C  
ATOM   2870  CG  GLN A 197      -5.292  18.546   1.792  1.00 30.57           C  
ATOM   2871  CD  GLN A 197      -4.195  19.315   1.147  1.00 30.57           C  
ATOM   2872  OE1 GLN A 197      -4.237  20.548   1.076  1.00 30.57           O  
ATOM   2873  NE2 GLN A 197      -3.187  18.601   0.670  1.00 30.57           N  
ATOM   2874  H   GLN A 197      -5.003  16.749   4.085  1.00 26.64           H  
ATOM   2875  HA  GLN A 197      -3.656  19.318   3.956  1.00 26.03           H  
ATOM   2876 1HB  GLN A 197      -6.580  18.575   3.478  1.00 36.68           H  
ATOM   2877 2HB  GLN A 197      -5.863  20.119   3.096  1.00 36.68           H  
ATOM   2878 1HG  GLN A 197      -4.974  17.509   1.875  1.00 36.68           H  
ATOM   2879 2HG  GLN A 197      -6.164  18.608   1.159  1.00 36.68           H  
ATOM   2880 1HE2 GLN A 197      -2.413  19.057   0.227  1.00 36.68           H  
ATOM   2881 2HE2 GLN A 197      -3.194  17.600   0.754  1.00 36.68           H  
ATOM   2882  N   LEU A 198      -5.890  18.801   6.292  1.00 20.25           N  
ATOM   2883  CA  LEU A 198      -6.472  19.165   7.572  1.00 19.50           C  
ATOM   2884  C   LEU A 198      -6.513  17.892   8.378  1.00 18.84           C  
ATOM   2885  O   LEU A 198      -7.115  16.912   7.949  1.00 18.84           O  
ATOM   2886  CB  LEU A 198      -7.921  19.650   7.417  1.00 27.60           C  
ATOM   2887  CG  LEU A 198      -8.187  20.897   6.583  1.00 27.60           C  
ATOM   2888  CD1 LEU A 198      -9.719  21.020   6.386  1.00 27.60           C  
ATOM   2889  CD2 LEU A 198      -7.603  22.106   7.303  1.00 27.60           C  
ATOM   2890  H   LEU A 198      -6.137  17.900   5.912  1.00 24.30           H  
ATOM   2891  HA  LEU A 198      -5.844  19.891   8.087  1.00 23.40           H  
ATOM   2892 1HB  LEU A 198      -8.513  18.846   7.004  1.00 33.12           H  
ATOM   2893 2HB  LEU A 198      -8.301  19.854   8.419  1.00 33.12           H  
ATOM   2894  HG  LEU A 198      -7.724  20.806   5.596  1.00 33.12           H  
ATOM   2895 1HD1 LEU A 198      -9.949  21.893   5.798  1.00 33.12           H  
ATOM   2896 2HD1 LEU A 198     -10.097  20.138   5.872  1.00 33.12           H  
ATOM   2897 3HD1 LEU A 198     -10.205  21.101   7.356  1.00 33.12           H  
ATOM   2898 1HD2 LEU A 198      -7.785  23.008   6.747  1.00 33.12           H  
ATOM   2899 2HD2 LEU A 198      -8.053  22.179   8.256  1.00 33.12           H  
ATOM   2900 3HD2 LEU A 198      -6.526  21.983   7.420  1.00 33.12           H  
ATOM   2901  N   ALA A 199      -5.934  17.848   9.552  1.00 18.38           N  
ATOM   2902  CA  ALA A 199      -5.972  16.577  10.258  1.00 17.81           C  
ATOM   2903  C   ALA A 199      -7.286  16.409  11.015  1.00 17.13           C  
ATOM   2904  O   ALA A 199      -7.331  16.369  12.244  1.00 17.14           O  
ATOM   2905  CB  ALA A 199      -4.783  16.461  11.168  1.00 25.16           C  
ATOM   2906  H   ALA A 199      -5.467  18.664   9.966  1.00 22.06           H  
ATOM   2907  HA  ALA A 199      -5.915  15.772   9.528  1.00 21.37           H  
ATOM   2908 1HB  ALA A 199      -4.791  15.517  11.672  1.00 30.19           H  
ATOM   2909 2HB  ALA A 199      -3.871  16.545  10.580  1.00 30.19           H  
ATOM   2910 3HB  ALA A 199      -4.809  17.249  11.878  1.00 30.19           H  
ATOM   2911  N   VAL A 200      -8.374  16.250  10.286  1.00 16.65           N  
ATOM   2912  CA  VAL A 200      -9.619  16.085  10.997  1.00 16.05           C  
ATOM   2913  C   VAL A 200      -9.722  14.632  11.369  1.00 15.66           C  
ATOM   2914  O   VAL A 200     -10.086  13.764  10.561  1.00 15.73           O  
ATOM   2915  CB  VAL A 200     -10.837  16.507  10.193  1.00 22.71           C  
ATOM   2916  CG1 VAL A 200     -12.106  16.285  11.008  1.00 22.71           C  
ATOM   2917  CG2 VAL A 200     -10.710  17.987   9.782  1.00 22.71           C  
ATOM   2918  H   VAL A 200      -8.285  16.262   9.269  1.00 19.98           H  
ATOM   2919  HA  VAL A 200      -9.593  16.680  11.909  1.00 19.26           H  
ATOM   2920  HB  VAL A 200     -10.901  15.890   9.346  1.00 27.25           H  
ATOM   2921 1HG1 VAL A 200     -12.966  16.570  10.413  1.00 27.25           H  
ATOM   2922 2HG1 VAL A 200     -12.201  15.237  11.289  1.00 27.25           H  
ATOM   2923 3HG1 VAL A 200     -12.058  16.888  11.892  1.00 27.25           H  
ATOM   2924 1HG2 VAL A 200     -11.584  18.274   9.187  1.00 27.25           H  
ATOM   2925 2HG2 VAL A 200     -10.648  18.616  10.663  1.00 27.25           H  
ATOM   2926 3HG2 VAL A 200      -9.817  18.110   9.183  1.00 27.25           H  
ATOM   2927  N   ILE A 201      -9.423  14.432  12.636  1.00 15.37           N  
ATOM   2928  CA  ILE A 201      -9.287  13.177  13.339  1.00 15.10           C  
ATOM   2929  C   ILE A 201     -10.294  13.011  14.459  1.00 14.58           C  
ATOM   2930  O   ILE A 201     -10.665  13.968  15.136  1.00 14.54           O  
ATOM   2931  CB  ILE A 201      -7.847  13.053  13.900  1.00 21.25           C  
ATOM   2932  CG1 ILE A 201      -6.871  13.004  12.707  1.00 21.25           C  
ATOM   2933  CG2 ILE A 201      -7.680  11.836  14.880  1.00 21.25           C  
ATOM   2934  CD1 ILE A 201      -5.420  13.128  13.072  1.00 21.25           C  
ATOM   2935  H   ILE A 201      -9.136  15.281  13.123  1.00 18.44           H  
ATOM   2936  HA  ILE A 201      -9.450  12.375  12.623  1.00 18.12           H  
ATOM   2937  HB  ILE A 201      -7.617  13.967  14.440  1.00 25.50           H  
ATOM   2938 1HG1 ILE A 201      -7.035  12.091  12.173  1.00 25.50           H  
ATOM   2939 2HG1 ILE A 201      -7.096  13.813  12.046  1.00 25.50           H  
ATOM   2940 1HG2 ILE A 201      -6.670  11.804  15.264  1.00 25.50           H  
ATOM   2941 2HG2 ILE A 201      -8.353  11.934  15.723  1.00 25.50           H  
ATOM   2942 3HG2 ILE A 201      -7.887  10.910  14.373  1.00 25.50           H  
ATOM   2943 1HD1 ILE A 201      -4.816  13.104  12.171  1.00 25.50           H  
ATOM   2944 2HD1 ILE A 201      -5.261  14.078  13.588  1.00 25.50           H  
ATOM   2945 3HD1 ILE A 201      -5.120  12.312  13.715  1.00 25.50           H  
ATOM   2946  N   GLY A 202     -10.768  11.786  14.591  1.00 14.33           N  
ATOM   2947  CA  GLY A 202     -11.687  11.349  15.621  1.00 13.98           C  
ATOM   2948  C   GLY A 202     -11.574   9.845  15.575  1.00 13.65           C  
ATOM   2949  O   GLY A 202     -11.187   9.297  14.544  1.00 13.81           O  
ATOM   2950  H   GLY A 202     -10.434  11.084  13.943  1.00 17.20           H  
ATOM   2951 1HA  GLY A 202     -11.390  11.735  16.596  1.00 16.78           H  
ATOM   2952 2HA  GLY A 202     -12.702  11.675  15.399  1.00 16.78           H  
ATOM   2953  N   THR A 203     -11.891   9.167  16.666  1.00 13.36           N  
ATOM   2954  CA  THR A 203     -11.732   7.719  16.679  1.00 13.20           C  
ATOM   2955  C   THR A 203     -12.920   6.959  17.246  1.00 13.13           C  
ATOM   2956  O   THR A 203     -13.834   7.536  17.833  1.00 13.12           O  
ATOM   2957  CB  THR A 203     -10.467   7.333  17.468  1.00 18.55           C  
ATOM   2958  OG1 THR A 203     -10.645   7.652  18.828  1.00 18.55           O  
ATOM   2959  CG2 THR A 203      -9.243   8.103  16.941  1.00 18.55           C  
ATOM   2960  H   THR A 203     -12.226   9.651  17.486  1.00 16.03           H  
ATOM   2961  HA  THR A 203     -11.600   7.379  15.652  1.00 15.84           H  
ATOM   2962  HB  THR A 203     -10.302   6.296  17.376  1.00 22.26           H  
ATOM   2963  HG1 THR A 203     -11.238   7.006  19.249  1.00 22.26           H  
ATOM   2964 1HG2 THR A 203      -8.362   7.806  17.509  1.00 22.26           H  
ATOM   2965 2HG2 THR A 203      -9.096   7.871  15.890  1.00 22.26           H  
ATOM   2966 3HG2 THR A 203      -9.385   9.171  17.054  1.00 22.26           H  
ATOM   2967  N   MET A 204     -12.866   5.642  17.062  1.00 13.25           N  
ATOM   2968  CA  MET A 204     -13.836   4.675  17.557  1.00 13.35           C  
ATOM   2969  C   MET A 204     -13.533   4.325  19.014  1.00 13.42           C  
ATOM   2970  O   MET A 204     -12.365   4.286  19.428  1.00 13.52           O  
ATOM   2971  CB  MET A 204     -13.789   3.422  16.693  1.00 18.65           C  
ATOM   2972  CG  MET A 204     -14.852   2.356  16.974  1.00 18.65           C  
ATOM   2973  SD  MET A 204     -14.657   0.883  15.925  1.00 18.65           S  
ATOM   2974  CE  MET A 204     -15.094   1.463  14.287  1.00 18.65           C  
ATOM   2975  H   MET A 204     -12.078   5.294  16.538  1.00 15.90           H  
ATOM   2976  HA  MET A 204     -14.832   5.116  17.516  1.00 16.02           H  
ATOM   2977 1HB  MET A 204     -13.865   3.719  15.656  1.00 22.38           H  
ATOM   2978 2HB  MET A 204     -12.847   2.963  16.815  1.00 22.38           H  
ATOM   2979 1HG  MET A 204     -14.836   2.042  18.007  1.00 22.38           H  
ATOM   2980 2HG  MET A 204     -15.834   2.782  16.776  1.00 22.38           H  
ATOM   2981 1HE  MET A 204     -15.020   0.637  13.580  1.00 22.38           H  
ATOM   2982 2HE  MET A 204     -16.119   1.840  14.293  1.00 22.38           H  
ATOM   2983 3HE  MET A 204     -14.415   2.255  13.976  1.00 22.38           H  
ATOM   2984  N   TYR A 205     -14.598   4.071  19.764  1.00 13.51           N  
ATOM   2985  CA  TYR A 205     -14.589   3.671  21.165  1.00 13.74           C  
ATOM   2986  C   TYR A 205     -15.894   2.932  21.462  1.00 14.02           C  
ATOM   2987  O   TYR A 205     -16.844   3.019  20.682  1.00 14.13           O  
ATOM   2988  CB  TYR A 205     -14.442   4.920  22.046  1.00 19.15           C  
ATOM   2989  CG  TYR A 205     -15.534   5.922  21.791  1.00 19.15           C  
ATOM   2990  CD1 TYR A 205     -16.692   5.923  22.522  1.00 19.15           C  
ATOM   2991  CD2 TYR A 205     -15.371   6.831  20.767  1.00 19.15           C  
ATOM   2992  CE1 TYR A 205     -17.687   6.807  22.222  1.00 19.15           C  
ATOM   2993  CE2 TYR A 205     -16.357   7.710  20.461  1.00 19.15           C  
ATOM   2994  CZ  TYR A 205     -17.523   7.698  21.165  1.00 19.15           C  
ATOM   2995  OH  TYR A 205     -18.526   8.579  20.814  1.00 19.15           O  
ATOM   2996  H   TYR A 205     -15.505   4.160  19.324  1.00 16.21           H  
ATOM   2997  HA  TYR A 205     -13.756   2.991  21.344  1.00 16.49           H  
ATOM   2998 1HB  TYR A 205     -14.466   4.636  23.094  1.00 22.98           H  
ATOM   2999 2HB  TYR A 205     -13.504   5.400  21.855  1.00 22.98           H  
ATOM   3000  HD1 TYR A 205     -16.826   5.225  23.324  1.00 22.98           H  
ATOM   3001  HD2 TYR A 205     -14.450   6.836  20.184  1.00 22.98           H  
ATOM   3002  HE1 TYR A 205     -18.595   6.792  22.803  1.00 22.98           H  
ATOM   3003  HE2 TYR A 205     -16.220   8.410  19.637  1.00 22.98           H  
ATOM   3004  HH  TYR A 205     -19.376   8.299  21.196  1.00 22.98           H  
ATOM   3005  N   LYS A 206     -15.953   2.217  22.583  1.00 14.25           N  
ATOM   3006  CA  LYS A 206     -17.205   1.579  23.004  1.00 14.69           C  
ATOM   3007  C   LYS A 206     -17.970   2.513  23.926  1.00 14.76           C  
ATOM   3008  O   LYS A 206     -17.374   3.339  24.599  1.00 15.00           O  
ATOM   3009  CB  LYS A 206     -16.966   0.244  23.717  1.00 20.39           C  
ATOM   3010  CG  LYS A 206     -16.226  -0.833  22.918  1.00 20.39           C  
ATOM   3011  CD  LYS A 206     -17.021  -1.290  21.671  1.00 20.39           C  
ATOM   3012  CE  LYS A 206     -16.377  -2.511  20.982  1.00 20.39           C  
ATOM   3013  NZ  LYS A 206     -17.119  -2.911  19.741  1.00 20.39           N  
ATOM   3014  H   LYS A 206     -15.130   2.145  23.162  1.00 17.10           H  
ATOM   3015  HA  LYS A 206     -17.827   1.410  22.126  1.00 17.63           H  
ATOM   3016 1HB  LYS A 206     -16.388   0.425  24.622  1.00 24.47           H  
ATOM   3017 2HB  LYS A 206     -17.922  -0.177  24.023  1.00 24.47           H  
ATOM   3018 1HG  LYS A 206     -15.286  -0.424  22.612  1.00 24.47           H  
ATOM   3019 2HG  LYS A 206     -16.035  -1.697  23.555  1.00 24.47           H  
ATOM   3020 1HD  LYS A 206     -18.043  -1.541  21.957  1.00 24.47           H  
ATOM   3021 2HD  LYS A 206     -17.055  -0.476  20.946  1.00 24.47           H  
ATOM   3022 1HE  LYS A 206     -15.354  -2.281  20.716  1.00 24.47           H  
ATOM   3023 2HE  LYS A 206     -16.379  -3.349  21.677  1.00 24.47           H  
ATOM   3024 1HZ  LYS A 206     -16.669  -3.717  19.322  1.00 24.47           H  
ATOM   3025 2HZ  LYS A 206     -18.073  -3.147  19.976  1.00 24.47           H  
ATOM   3026 3HZ  LYS A 206     -17.115  -2.148  19.080  1.00 24.47           H  
ATOM   3027  N   TYR A 207     -19.275   2.311  24.062  1.00 14.68           N  
ATOM   3028  CA  TYR A 207     -20.075   3.156  24.957  1.00 14.89           C  
ATOM   3029  C   TYR A 207     -20.238   2.651  26.384  1.00 15.05           C  
ATOM   3030  O   TYR A 207     -21.026   3.196  27.160  1.00 15.13           O  
ATOM   3031  CB  TYR A 207     -21.430   3.463  24.340  1.00 20.77           C  
ATOM   3032  CG  TYR A 207     -21.329   4.525  23.306  1.00 20.77           C  
ATOM   3033  CD1 TYR A 207     -21.197   4.236  21.962  1.00 20.77           C  
ATOM   3034  CD2 TYR A 207     -21.371   5.835  23.738  1.00 20.77           C  
ATOM   3035  CE1 TYR A 207     -21.101   5.274  21.058  1.00 20.77           C  
ATOM   3036  CE2 TYR A 207     -21.281   6.853  22.854  1.00 20.77           C  
ATOM   3037  CZ  TYR A 207     -21.148   6.587  21.520  1.00 20.77           C  
ATOM   3038  OH  TYR A 207     -21.043   7.634  20.653  1.00 20.77           O  
ATOM   3039  H   TYR A 207     -19.732   1.603  23.501  1.00 17.62           H  
ATOM   3040  HA  TYR A 207     -19.559   4.116  25.036  1.00 17.87           H  
ATOM   3041 1HB  TYR A 207     -21.845   2.566  23.879  1.00 24.92           H  
ATOM   3042 2HB  TYR A 207     -22.124   3.797  25.109  1.00 24.92           H  
ATOM   3043  HD1 TYR A 207     -21.158   3.203  21.618  1.00 24.92           H  
ATOM   3044  HD2 TYR A 207     -21.474   6.052  24.798  1.00 24.92           H  
ATOM   3045  HE1 TYR A 207     -20.987   5.065  19.995  1.00 24.92           H  
ATOM   3046  HE2 TYR A 207     -21.310   7.888  23.209  1.00 24.92           H  
ATOM   3047  HH  TYR A 207     -21.100   7.306  19.748  1.00 24.92           H  
ATOM   3048  N   GLY A 208     -19.430   1.670  26.774  1.00 15.22           N  
ATOM   3049  CA  GLY A 208     -19.438   1.156  28.146  1.00 15.50           C  
ATOM   3050  C   GLY A 208     -19.054   2.249  29.160  1.00 15.49           C  
ATOM   3051  O   GLY A 208     -19.305   2.119  30.357  1.00 15.76           O  
ATOM   3052  H   GLY A 208     -18.807   1.259  26.094  1.00 18.26           H  
ATOM   3053 1HA  GLY A 208     -20.428   0.767  28.383  1.00 18.60           H  
ATOM   3054 2HA  GLY A 208     -18.740   0.324  28.224  1.00 18.60           H  
ATOM   3055  N   ASN A 209     -18.421   3.316  28.667  1.00 15.33           N  
ATOM   3056  CA  ASN A 209     -18.004   4.472  29.446  1.00 15.44           C  
ATOM   3057  C   ASN A 209     -18.760   5.733  28.975  1.00 15.44           C  
ATOM   3058  O   ASN A 209     -18.289   6.865  29.155  1.00 15.52           O  
ATOM   3059  CB  ASN A 209     -16.496   4.632  29.334  1.00 21.57           C  
ATOM   3060  CG  ASN A 209     -15.889   5.525  30.356  1.00 21.57           C  
ATOM   3061  OD1 ASN A 209     -16.370   5.635  31.489  1.00 21.57           O  
ATOM   3062  ND2 ASN A 209     -14.824   6.186  29.962  1.00 21.57           N  
ATOM   3063  H   ASN A 209     -18.247   3.340  27.672  1.00 18.40           H  
ATOM   3064  HA  ASN A 209     -18.267   4.304  30.492  1.00 18.53           H  
ATOM   3065 1HB  ASN A 209     -16.016   3.655  29.380  1.00 25.88           H  
ATOM   3066 2HB  ASN A 209     -16.280   5.057  28.365  1.00 25.88           H  
ATOM   3067 1HD2 ASN A 209     -14.388   6.889  30.568  1.00 25.88           H  
ATOM   3068 2HD2 ASN A 209     -14.475   6.060  29.032  1.00 25.88           H  
ATOM   3069  N   GLY A 210     -19.931   5.530  28.369  1.00 15.49           N  
ATOM   3070  CA  GLY A 210     -20.789   6.606  27.900  1.00 15.65           C  
ATOM   3071  C   GLY A 210     -20.052   7.522  26.945  1.00 15.46           C  
ATOM   3072  O   GLY A 210     -19.259   7.077  26.120  1.00 15.49           O  
ATOM   3073  H   GLY A 210     -20.265   4.574  28.227  1.00 18.59           H  
ATOM   3074 1HA  GLY A 210     -21.658   6.176  27.398  1.00 18.78           H  
ATOM   3075 2HA  GLY A 210     -21.160   7.177  28.750  1.00 18.78           H  
ATOM   3076  N   ASP A 211     -20.210   8.822  27.156  1.00 15.39           N  
ATOM   3077  CA  ASP A 211     -19.555   9.826  26.330  1.00 15.36           C  
ATOM   3078  C   ASP A 211     -18.233  10.285  26.930  1.00 15.34           C  
ATOM   3079  O   ASP A 211     -17.635  11.254  26.452  1.00 15.10           O  
ATOM   3080  CB  ASP A 211     -20.463  11.039  26.142  1.00 21.52           C  
ATOM   3081  CG  ASP A 211     -21.697  10.759  25.299  1.00 21.52           C  
ATOM   3082  OD1 ASP A 211     -21.590  10.061  24.322  1.00 21.52           O  
ATOM   3083  OD2 ASP A 211     -22.744  11.231  25.660  1.00 21.52           O  
ATOM   3084  H   ASP A 211     -20.852   9.126  27.875  1.00 18.47           H  
ATOM   3085  HA  ASP A 211     -19.355   9.388  25.351  1.00 18.43           H  
ATOM   3086 1HB  ASP A 211     -20.785  11.404  27.116  1.00 25.82           H  
ATOM   3087 2HB  ASP A 211     -19.897  11.842  25.665  1.00 25.82           H  
ATOM   3088  N   ASP A 212     -17.770   9.622  27.995  1.00 15.70           N  
ATOM   3089  CA  ASP A 212     -16.515  10.023  28.610  1.00 15.89           C  
ATOM   3090  C   ASP A 212     -15.366   9.758  27.649  1.00 15.56           C  
ATOM   3091  O   ASP A 212     -14.457  10.580  27.529  1.00 15.60           O  
ATOM   3092  CB  ASP A 212     -16.316   9.298  29.940  1.00 22.18           C  
ATOM   3093  CG  ASP A 212     -15.078   9.749  30.764  1.00 22.18           C  
ATOM   3094  OD1 ASP A 212     -15.057  10.891  31.165  1.00 22.18           O  
ATOM   3095  OD2 ASP A 212     -14.174   8.937  30.995  1.00 22.18           O  
ATOM   3096  H   ASP A 212     -18.259   8.800  28.367  1.00 18.84           H  
ATOM   3097  HA  ASP A 212     -16.551  11.094  28.812  1.00 19.07           H  
ATOM   3098 1HB  ASP A 212     -17.203   9.442  30.553  1.00 26.62           H  
ATOM   3099 2HB  ASP A 212     -16.262   8.264  29.744  1.00 26.62           H  
ATOM   3100  N   PHE A 213     -15.407   8.632  26.921  1.00 15.34           N  
ATOM   3101  CA  PHE A 213     -14.322   8.364  25.986  1.00 15.14           C  
ATOM   3102  C   PHE A 213     -14.296   9.417  24.909  1.00 14.71           C  
ATOM   3103  O   PHE A 213     -13.228   9.892  24.535  1.00 14.72           O  
ATOM   3104  CB  PHE A 213     -14.442   7.012  25.295  1.00 21.28           C  
ATOM   3105  CG  PHE A 213     -13.998   5.798  26.070  1.00 21.28           C  
ATOM   3106  CD1 PHE A 213     -12.790   5.760  26.784  1.00 21.28           C  
ATOM   3107  CD2 PHE A 213     -14.772   4.668  26.044  1.00 21.28           C  
ATOM   3108  CE1 PHE A 213     -12.402   4.610  27.447  1.00 21.28           C  
ATOM   3109  CE2 PHE A 213     -14.389   3.524  26.702  1.00 21.28           C  
ATOM   3110  CZ  PHE A 213     -13.200   3.493  27.406  1.00 21.28           C  
ATOM   3111  H   PHE A 213     -16.184   7.990  27.032  1.00 18.41           H  
ATOM   3112  HA  PHE A 213     -13.381   8.418  26.528  1.00 18.17           H  
ATOM   3113 1HB  PHE A 213     -15.482   6.863  25.025  1.00 25.54           H  
ATOM   3114 2HB  PHE A 213     -13.879   7.043  24.363  1.00 25.54           H  
ATOM   3115  HD1 PHE A 213     -12.140   6.633  26.813  1.00 25.54           H  
ATOM   3116  HD2 PHE A 213     -15.704   4.684  25.487  1.00 25.54           H  
ATOM   3117  HE1 PHE A 213     -11.454   4.586  27.998  1.00 25.54           H  
ATOM   3118  HE2 PHE A 213     -15.026   2.640  26.658  1.00 25.54           H  
ATOM   3119  HZ  PHE A 213     -12.892   2.587  27.924  1.00 25.54           H  
ATOM   3120  N   LEU A 214     -15.472   9.800  24.426  1.00 14.46           N  
ATOM   3121  CA  LEU A 214     -15.566  10.786  23.376  1.00 14.17           C  
ATOM   3122  C   LEU A 214     -14.976  12.108  23.824  1.00 14.38           C  
ATOM   3123  O   LEU A 214     -14.202  12.725  23.084  1.00 14.34           O  
ATOM   3124  CB  LEU A 214     -17.031  10.986  22.987  1.00 19.95           C  
ATOM   3125  CG  LEU A 214     -17.347  12.037  21.903  1.00 19.95           C  
ATOM   3126  CD1 LEU A 214     -16.658  11.667  20.577  1.00 19.95           C  
ATOM   3127  CD2 LEU A 214     -18.869  12.097  21.736  1.00 19.95           C  
ATOM   3128  H   LEU A 214     -16.314   9.364  24.770  1.00 17.35           H  
ATOM   3129  HA  LEU A 214     -15.007  10.419  22.523  1.00 17.00           H  
ATOM   3130 1HB  LEU A 214     -17.431  10.043  22.663  1.00 23.94           H  
ATOM   3131 2HB  LEU A 214     -17.579  11.282  23.880  1.00 23.94           H  
ATOM   3132  HG  LEU A 214     -16.980  13.015  22.214  1.00 23.94           H  
ATOM   3133 1HD1 LEU A 214     -16.902  12.416  19.825  1.00 23.94           H  
ATOM   3134 2HD1 LEU A 214     -15.579  11.637  20.704  1.00 23.94           H  
ATOM   3135 3HD1 LEU A 214     -17.010  10.696  20.240  1.00 23.94           H  
ATOM   3136 1HD2 LEU A 214     -19.127  12.840  20.982  1.00 23.94           H  
ATOM   3137 2HD2 LEU A 214     -19.244  11.120  21.423  1.00 23.94           H  
ATOM   3138 3HD2 LEU A 214     -19.330  12.370  22.688  1.00 23.94           H  
ATOM   3139  N   ALA A 215     -15.345  12.560  25.027  1.00 14.72           N  
ATOM   3140  CA  ALA A 215     -14.835  13.820  25.534  1.00 15.08           C  
ATOM   3141  C   ALA A 215     -13.317  13.798  25.678  1.00 15.30           C  
ATOM   3142  O   ALA A 215     -12.637  14.766  25.305  1.00 15.47           O  
ATOM   3143  CB  ALA A 215     -15.470  14.116  26.876  1.00 20.98           C  
ATOM   3144  H   ALA A 215     -16.015  12.025  25.590  1.00 17.66           H  
ATOM   3145  HA  ALA A 215     -15.099  14.603  24.824  1.00 18.10           H  
ATOM   3146 1HB  ALA A 215     -15.111  15.072  27.250  1.00 25.18           H  
ATOM   3147 2HB  ALA A 215     -16.553  14.148  26.761  1.00 25.18           H  
ATOM   3148 3HB  ALA A 215     -15.205  13.323  27.581  1.00 25.18           H  
ATOM   3149  N   ARG A 216     -12.778  12.679  26.180  1.00 15.40           N  
ATOM   3150  CA  ARG A 216     -11.342  12.543  26.351  1.00 15.76           C  
ATOM   3151  C   ARG A 216     -10.618  12.556  25.014  1.00 15.49           C  
ATOM   3152  O   ARG A 216      -9.590  13.230  24.868  1.00 15.83           O  
ATOM   3153  CB  ARG A 216     -11.031  11.259  27.099  1.00 21.92           C  
ATOM   3154  CG  ARG A 216     -11.392  11.278  28.583  1.00 21.92           C  
ATOM   3155  CD  ARG A 216     -11.124   9.968  29.232  1.00 21.92           C  
ATOM   3156  NE  ARG A 216     -11.505   9.966  30.645  1.00 21.92           N  
ATOM   3157  CZ  ARG A 216     -10.739  10.411  31.672  1.00 21.92           C  
ATOM   3158  NH1 ARG A 216      -9.528  10.906  31.458  1.00 21.92           N  
ATOM   3159  NH2 ARG A 216     -11.212  10.351  32.906  1.00 21.92           N  
ATOM   3160  H   ARG A 216     -13.393  11.919  26.496  1.00 18.48           H  
ATOM   3161  HA  ARG A 216     -10.989  13.383  26.946  1.00 18.91           H  
ATOM   3162 1HB  ARG A 216     -11.588  10.440  26.642  1.00 26.30           H  
ATOM   3163 2HB  ARG A 216      -9.971  11.029  27.005  1.00 26.30           H  
ATOM   3164 1HG  ARG A 216     -10.806  12.042  29.086  1.00 26.30           H  
ATOM   3165 2HG  ARG A 216     -12.450  11.505  28.706  1.00 26.30           H  
ATOM   3166 1HD  ARG A 216     -11.728   9.208  28.728  1.00 26.30           H  
ATOM   3167 2HD  ARG A 216     -10.074   9.706  29.148  1.00 26.30           H  
ATOM   3168  HE  ARG A 216     -12.450   9.593  30.879  1.00 26.30           H  
ATOM   3169 1HH1 ARG A 216      -9.157  10.958  30.523  1.00 26.30           H  
ATOM   3170 2HH1 ARG A 216      -8.970  11.235  32.234  1.00 26.30           H  
ATOM   3171 1HH2 ARG A 216     -12.144   9.974  33.077  1.00 26.30           H  
ATOM   3172 2HH2 ARG A 216     -10.659  10.678  33.678  1.00 26.30           H  
ATOM   3173  N   LEU A 217     -11.172  11.845  24.027  1.00 14.99           N  
ATOM   3174  CA  LEU A 217     -10.592  11.784  22.698  1.00 14.82           C  
ATOM   3175  C   LEU A 217     -10.604  13.140  22.037  1.00 14.86           C  
ATOM   3176  O   LEU A 217      -9.611  13.538  21.427  1.00 15.12           O  
ATOM   3177  CB  LEU A 217     -11.392  10.794  21.851  1.00 20.81           C  
ATOM   3178  CG  LEU A 217     -11.244   9.300  22.200  1.00 20.81           C  
ATOM   3179  CD1 LEU A 217     -12.357   8.521  21.490  1.00 20.81           C  
ATOM   3180  CD2 LEU A 217      -9.863   8.810  21.742  1.00 20.81           C  
ATOM   3181  H   LEU A 217     -12.012  11.290  24.219  1.00 17.99           H  
ATOM   3182  HA  LEU A 217      -9.561  11.463  22.789  1.00 17.78           H  
ATOM   3183 1HB  LEU A 217     -12.447  11.045  21.952  1.00 24.97           H  
ATOM   3184 2HB  LEU A 217     -11.110  10.922  20.807  1.00 24.97           H  
ATOM   3185  HG  LEU A 217     -11.338   9.142  23.265  1.00 24.97           H  
ATOM   3186 1HD1 LEU A 217     -12.263   7.472  21.721  1.00 24.97           H  
ATOM   3187 2HD1 LEU A 217     -13.323   8.875  21.834  1.00 24.97           H  
ATOM   3188 3HD1 LEU A 217     -12.288   8.663  20.418  1.00 24.97           H  
ATOM   3189 1HD2 LEU A 217      -9.763   7.753  21.959  1.00 24.97           H  
ATOM   3190 2HD2 LEU A 217      -9.759   8.966  20.675  1.00 24.97           H  
ATOM   3191 3HD2 LEU A 217      -9.078   9.350  22.255  1.00 24.97           H  
ATOM   3192  N   PHE A 218     -11.709  13.874  22.185  1.00 14.74           N  
ATOM   3193  CA  PHE A 218     -11.824  15.196  21.606  1.00 14.91           C  
ATOM   3194  C   PHE A 218     -10.714  16.072  22.139  1.00 15.49           C  
ATOM   3195  O   PHE A 218      -9.973  16.682  21.367  1.00 15.76           O  
ATOM   3196  CB  PHE A 218     -13.187  15.805  21.918  1.00 20.81           C  
ATOM   3197  CG  PHE A 218     -13.365  17.202  21.419  1.00 20.81           C  
ATOM   3198  CD1 PHE A 218     -13.643  17.443  20.083  1.00 20.81           C  
ATOM   3199  CD2 PHE A 218     -13.262  18.281  22.282  1.00 20.81           C  
ATOM   3200  CE1 PHE A 218     -13.814  18.729  19.624  1.00 20.81           C  
ATOM   3201  CE2 PHE A 218     -13.434  19.564  21.826  1.00 20.81           C  
ATOM   3202  CZ  PHE A 218     -13.712  19.788  20.493  1.00 20.81           C  
ATOM   3203  H   PHE A 218     -12.516  13.483  22.681  1.00 17.69           H  
ATOM   3204  HA  PHE A 218     -11.712  15.117  20.525  1.00 17.89           H  
ATOM   3205 1HB  PHE A 218     -13.967  15.178  21.488  1.00 24.97           H  
ATOM   3206 2HB  PHE A 218     -13.340  15.804  22.996  1.00 24.97           H  
ATOM   3207  HD1 PHE A 218     -13.725  16.604  19.392  1.00 24.97           H  
ATOM   3208  HD2 PHE A 218     -13.041  18.104  23.336  1.00 24.97           H  
ATOM   3209  HE1 PHE A 218     -14.027  18.909  18.571  1.00 24.97           H  
ATOM   3210  HE2 PHE A 218     -13.350  20.404  22.514  1.00 24.97           H  
ATOM   3211  HZ  PHE A 218     -13.844  20.805  20.128  1.00 24.97           H  
ATOM   3212  N   GLY A 219     -10.570  16.102  23.466  1.00 15.81           N  
ATOM   3213  CA  GLY A 219      -9.545  16.906  24.101  1.00 16.49           C  
ATOM   3214  C   GLY A 219      -8.158  16.568  23.566  1.00 16.69           C  
ATOM   3215  O   GLY A 219      -7.438  17.454  23.091  1.00 17.15           O  
ATOM   3216  H   GLY A 219     -11.211  15.560  24.056  1.00 18.97           H  
ATOM   3217 1HA  GLY A 219      -9.758  17.961  23.934  1.00 19.79           H  
ATOM   3218 2HA  GLY A 219      -9.576  16.732  25.176  1.00 19.79           H  
ATOM   3219  N   LYS A 220      -7.783  15.282  23.619  1.00 16.42           N  
ATOM   3220  CA  LYS A 220      -6.456  14.869  23.175  1.00 16.71           C  
ATOM   3221  C   LYS A 220      -6.166  15.270  21.737  1.00 16.65           C  
ATOM   3222  O   LYS A 220      -5.068  15.765  21.436  1.00 17.19           O  
ATOM   3223  CB  LYS A 220      -6.312  13.349  23.281  1.00 23.28           C  
ATOM   3224  CG  LYS A 220      -6.213  12.788  24.694  1.00 23.28           C  
ATOM   3225  CD  LYS A 220      -6.128  11.258  24.657  1.00 23.28           C  
ATOM   3226  CE  LYS A 220      -6.056  10.653  26.054  1.00 23.28           C  
ATOM   3227  NZ  LYS A 220      -6.001   9.154  26.008  1.00 23.28           N  
ATOM   3228  H   LYS A 220      -8.436  14.588  24.003  1.00 19.70           H  
ATOM   3229  HA  LYS A 220      -5.716  15.349  23.814  1.00 20.05           H  
ATOM   3230 1HB  LYS A 220      -7.181  12.883  22.807  1.00 27.94           H  
ATOM   3231 2HB  LYS A 220      -5.431  13.030  22.727  1.00 27.94           H  
ATOM   3232 1HG  LYS A 220      -5.322  13.187  25.177  1.00 27.94           H  
ATOM   3233 2HG  LYS A 220      -7.083  13.091  25.271  1.00 27.94           H  
ATOM   3234 1HD  LYS A 220      -7.014  10.865  24.151  1.00 27.94           H  
ATOM   3235 2HD  LYS A 220      -5.246  10.956  24.094  1.00 27.94           H  
ATOM   3236 1HE  LYS A 220      -5.166  11.025  26.559  1.00 27.94           H  
ATOM   3237 2HE  LYS A 220      -6.938  10.958  26.619  1.00 27.94           H  
ATOM   3238 1HZ  LYS A 220      -5.955   8.784  26.946  1.00 27.94           H  
ATOM   3239 2HZ  LYS A 220      -6.829   8.796  25.550  1.00 27.94           H  
ATOM   3240 3HZ  LYS A 220      -5.183   8.857  25.494  1.00 27.94           H  
ATOM   3241  N   VAL A 221      -7.144  15.070  20.851  1.00 16.10           N  
ATOM   3242  CA  VAL A 221      -6.939  15.402  19.463  1.00 16.13           C  
ATOM   3243  C   VAL A 221      -6.814  16.899  19.265  1.00 16.67           C  
ATOM   3244  O   VAL A 221      -5.908  17.324  18.555  1.00 17.11           O  
ATOM   3245  CB  VAL A 221      -8.053  14.834  18.561  1.00 22.57           C  
ATOM   3246  CG1 VAL A 221      -7.886  15.361  17.117  1.00 22.57           C  
ATOM   3247  CG2 VAL A 221      -7.988  13.302  18.561  1.00 22.57           C  
ATOM   3248  H   VAL A 221      -8.027  14.642  21.150  1.00 19.32           H  
ATOM   3249  HA  VAL A 221      -6.005  14.943  19.148  1.00 19.36           H  
ATOM   3250  HB  VAL A 221      -9.027  15.165  18.943  1.00 27.08           H  
ATOM   3251 1HG1 VAL A 221      -8.681  14.957  16.493  1.00 27.08           H  
ATOM   3252 2HG1 VAL A 221      -7.951  16.441  17.104  1.00 27.08           H  
ATOM   3253 3HG1 VAL A 221      -6.920  15.053  16.715  1.00 27.08           H  
ATOM   3254 1HG2 VAL A 221      -8.785  12.911  17.932  1.00 27.08           H  
ATOM   3255 2HG2 VAL A 221      -7.024  12.981  18.173  1.00 27.08           H  
ATOM   3256 3HG2 VAL A 221      -8.111  12.929  19.570  1.00 27.08           H  
ATOM   3257  N   GLU A 222      -7.692  17.708  19.871  1.00 16.76           N  
ATOM   3258  CA  GLU A 222      -7.612  19.144  19.629  1.00 17.39           C  
ATOM   3259  C   GLU A 222      -6.291  19.731  20.099  1.00 18.07           C  
ATOM   3260  O   GLU A 222      -5.715  20.581  19.405  1.00 18.60           O  
ATOM   3261  CB  GLU A 222      -8.757  19.882  20.332  1.00 24.09           C  
ATOM   3262  CG  GLU A 222     -10.144  19.662  19.738  1.00 24.09           C  
ATOM   3263  CD  GLU A 222     -10.353  20.252  18.362  1.00 24.09           C  
ATOM   3264  OE1 GLU A 222     -10.145  21.425  18.188  1.00 24.09           O  
ATOM   3265  OE2 GLU A 222     -10.712  19.511  17.471  1.00 24.09           O  
ATOM   3266  H   GLU A 222      -8.433  17.321  20.466  1.00 20.11           H  
ATOM   3267  HA  GLU A 222      -7.699  19.317  18.564  1.00 20.87           H  
ATOM   3268 1HB  GLU A 222      -8.799  19.553  21.374  1.00 28.91           H  
ATOM   3269 2HB  GLU A 222      -8.552  20.951  20.336  1.00 28.91           H  
ATOM   3270 1HG  GLU A 222     -10.342  18.593  19.688  1.00 28.91           H  
ATOM   3271 2HG  GLU A 222     -10.860  20.096  20.420  1.00 28.91           H  
ATOM   3272  N   ASP A 223      -5.763  19.258  21.235  1.00 18.15           N  
ATOM   3273  CA  ASP A 223      -4.491  19.799  21.684  1.00 18.90           C  
ATOM   3274  C   ASP A 223      -3.397  19.419  20.703  1.00 19.01           C  
ATOM   3275  O   ASP A 223      -2.567  20.257  20.334  1.00 19.70           O  
ATOM   3276  CB  ASP A 223      -4.107  19.275  23.071  1.00 26.16           C  
ATOM   3277  CG  ASP A 223      -4.919  19.851  24.242  1.00 26.16           C  
ATOM   3278  OD1 ASP A 223      -5.609  20.830  24.074  1.00 26.16           O  
ATOM   3279  OD2 ASP A 223      -4.810  19.302  25.312  1.00 26.16           O  
ATOM   3280  H   ASP A 223      -6.283  18.574  21.800  1.00 21.78           H  
ATOM   3281  HA  ASP A 223      -4.564  20.886  21.720  1.00 22.68           H  
ATOM   3282 1HB  ASP A 223      -4.239  18.186  23.077  1.00 31.39           H  
ATOM   3283 2HB  ASP A 223      -3.048  19.469  23.246  1.00 31.39           H  
ATOM   3284  N   ALA A 224      -3.423  18.162  20.235  1.00 18.40           N  
ATOM   3285  CA  ALA A 224      -2.428  17.698  19.286  1.00 18.58           C  
ATOM   3286  C   ALA A 224      -2.482  18.485  17.983  1.00 18.85           C  
ATOM   3287  O   ALA A 224      -1.431  18.774  17.397  1.00 19.45           O  
ATOM   3288  CB  ALA A 224      -2.641  16.231  18.998  1.00 25.94           C  
ATOM   3289  H   ALA A 224      -4.117  17.497  20.593  1.00 22.08           H  
ATOM   3290  HA  ALA A 224      -1.445  17.839  19.735  1.00 22.30           H  
ATOM   3291 1HB  ALA A 224      -1.878  15.894  18.323  1.00 31.13           H  
ATOM   3292 2HB  ALA A 224      -2.582  15.672  19.932  1.00 31.13           H  
ATOM   3293 3HB  ALA A 224      -3.623  16.087  18.550  1.00 31.13           H  
ATOM   3294  N   LEU A 225      -3.695  18.829  17.532  1.00 18.50           N  
ATOM   3295  CA  LEU A 225      -3.849  19.566  16.291  1.00 18.84           C  
ATOM   3296  C   LEU A 225      -3.232  20.944  16.395  1.00 19.72           C  
ATOM   3297  O   LEU A 225      -2.568  21.421  15.463  1.00 20.26           O  
ATOM   3298  CB  LEU A 225      -5.332  19.725  15.929  1.00 26.24           C  
ATOM   3299  CG  LEU A 225      -6.106  18.477  15.559  1.00 26.24           C  
ATOM   3300  CD1 LEU A 225      -7.583  18.829  15.401  1.00 26.24           C  
ATOM   3301  CD2 LEU A 225      -5.580  17.903  14.330  1.00 26.24           C  
ATOM   3302  H   LEU A 225      -4.521  18.503  18.044  1.00 22.20           H  
ATOM   3303  HA  LEU A 225      -3.320  19.031  15.514  1.00 22.61           H  
ATOM   3304 1HB  LEU A 225      -5.847  20.224  16.752  1.00 31.49           H  
ATOM   3305 2HB  LEU A 225      -5.372  20.340  15.075  1.00 31.49           H  
ATOM   3306  HG  LEU A 225      -6.007  17.760  16.320  1.00 31.49           H  
ATOM   3307 1HD1 LEU A 225      -8.139  17.929  15.142  1.00 31.49           H  
ATOM   3308 2HD1 LEU A 225      -7.972  19.238  16.328  1.00 31.49           H  
ATOM   3309 3HD1 LEU A 225      -7.696  19.560  14.611  1.00 31.49           H  
ATOM   3310 1HD2 LEU A 225      -6.141  17.018  14.115  1.00 31.49           H  
ATOM   3311 2HD2 LEU A 225      -5.681  18.622  13.515  1.00 31.49           H  
ATOM   3312 3HD2 LEU A 225      -4.538  17.630  14.434  1.00 31.49           H  
ATOM   3313  N   GLU A 226      -3.413  21.616  17.533  1.00 19.93           N  
ATOM   3314  CA  GLU A 226      -2.767  22.909  17.624  1.00 20.82           C  
ATOM   3315  C   GLU A 226      -1.240  22.742  17.646  1.00 21.44           C  
ATOM   3316  O   GLU A 226      -0.529  23.453  16.935  1.00 22.22           O  
ATOM   3317  CB  GLU A 226      -3.242  23.690  18.848  1.00 28.80           C  
ATOM   3318  CG  GLU A 226      -4.690  24.180  18.757  1.00 28.80           C  
ATOM   3319  CD  GLU A 226      -5.112  24.995  19.956  1.00 28.80           C  
ATOM   3320  OE1 GLU A 226      -4.354  25.067  20.897  1.00 28.80           O  
ATOM   3321  OE2 GLU A 226      -6.182  25.557  19.923  1.00 28.80           O  
ATOM   3322  H   GLU A 226      -4.021  21.248  18.277  1.00 23.92           H  
ATOM   3323  HA  GLU A 226      -3.031  23.486  16.739  1.00 24.98           H  
ATOM   3324 1HB  GLU A 226      -3.162  23.051  19.731  1.00 34.56           H  
ATOM   3325 2HB  GLU A 226      -2.597  24.553  19.004  1.00 34.56           H  
ATOM   3326 1HG  GLU A 226      -4.804  24.783  17.856  1.00 34.56           H  
ATOM   3327 2HG  GLU A 226      -5.346  23.311  18.662  1.00 34.56           H  
ATOM   3328  N   GLU A 227      -0.733  21.736  18.376  1.00 21.15           N  
ATOM   3329  CA  GLU A 227       0.715  21.529  18.495  1.00 21.79           C  
ATOM   3330  C   GLU A 227       1.398  21.241  17.161  1.00 21.98           C  
ATOM   3331  O   GLU A 227       2.496  21.739  16.897  1.00 22.66           O  
ATOM   3332  CB  GLU A 227       1.007  20.359  19.443  1.00 30.25           C  
ATOM   3333  CG  GLU A 227       0.725  20.623  20.915  1.00 30.25           C  
ATOM   3334  CD  GLU A 227       0.865  19.378  21.751  1.00 30.25           C  
ATOM   3335  OE1 GLU A 227       0.990  18.322  21.173  1.00 30.25           O  
ATOM   3336  OE2 GLU A 227       0.856  19.479  22.955  1.00 30.25           O  
ATOM   3337  H   GLU A 227      -1.369  21.153  18.932  1.00 25.38           H  
ATOM   3338  HA  GLU A 227       1.152  22.431  18.913  1.00 26.15           H  
ATOM   3339 1HB  GLU A 227       0.410  19.502  19.141  1.00 36.30           H  
ATOM   3340 2HB  GLU A 227       2.054  20.073  19.349  1.00 36.30           H  
ATOM   3341 1HG  GLU A 227       1.429  21.371  21.278  1.00 36.30           H  
ATOM   3342 2HG  GLU A 227      -0.276  21.027  21.025  1.00 36.30           H  
ATOM   3343  N   ARG A 228       0.738  20.472  16.302  1.00 21.46           N  
ATOM   3344  CA  ARG A 228       1.288  20.115  14.999  1.00 21.68           C  
ATOM   3345  C   ARG A 228       0.936  21.090  13.878  1.00 21.92           C  
ATOM   3346  O   ARG A 228       1.312  20.862  12.726  1.00 21.99           O  
ATOM   3347  CB  ARG A 228       0.808  18.749  14.542  1.00 30.26           C  
ATOM   3348  CG  ARG A 228       1.288  17.544  15.328  1.00 30.26           C  
ATOM   3349  CD  ARG A 228       1.013  16.300  14.541  1.00 30.26           C  
ATOM   3350  NE  ARG A 228      -0.421  16.094  14.304  1.00 30.26           N  
ATOM   3351  CZ  ARG A 228      -1.276  15.383  15.050  1.00 30.26           C  
ATOM   3352  NH1 ARG A 228      -0.889  14.708  16.123  1.00 30.26           N  
ATOM   3353  NH2 ARG A 228      -2.521  15.383  14.654  1.00 30.26           N  
ATOM   3354  H   ARG A 228      -0.152  20.056  16.606  1.00 25.75           H  
ATOM   3355  HA  ARG A 228       2.372  20.084  15.093  1.00 26.02           H  
ATOM   3356 1HB  ARG A 228      -0.283  18.742  14.608  1.00 36.31           H  
ATOM   3357 2HB  ARG A 228       1.064  18.598  13.497  1.00 36.31           H  
ATOM   3358 1HG  ARG A 228       2.356  17.623  15.518  1.00 36.31           H  
ATOM   3359 2HG  ARG A 228       0.743  17.494  16.274  1.00 36.31           H  
ATOM   3360 1HD  ARG A 228       1.500  16.384  13.570  1.00 36.31           H  
ATOM   3361 2HD  ARG A 228       1.411  15.437  15.064  1.00 36.31           H  
ATOM   3362  HE  ARG A 228      -0.850  16.577  13.490  1.00 36.31           H  
ATOM   3363 1HH1 ARG A 228       0.078  14.717  16.408  1.00 36.31           H  
ATOM   3364 2HH1 ARG A 228      -1.560  14.163  16.647  1.00 36.31           H  
ATOM   3365 1HH2 ARG A 228      -2.730  15.935  13.797  1.00 36.31           H  
ATOM   3366 2HH2 ARG A 228      -3.228  14.891  15.172  1.00 36.31           H  
ATOM   3367  N   ASP A 229       0.194  22.152  14.188  1.00 22.16           N  
ATOM   3368  CA  ASP A 229      -0.282  23.112  13.192  1.00 22.49           C  
ATOM   3369  C   ASP A 229      -1.051  22.436  12.039  1.00 22.32           C  
ATOM   3370  O   ASP A 229      -0.853  22.770  10.870  1.00 22.37           O  
ATOM   3371  CB  ASP A 229       0.889  23.941  12.626  1.00 31.36           C  
ATOM   3372  CG  ASP A 229       0.444  25.269  11.934  1.00 31.36           C  
ATOM   3373  OD1 ASP A 229      -0.614  25.761  12.277  1.00 31.36           O  
ATOM   3374  OD2 ASP A 229       1.183  25.789  11.116  1.00 31.36           O  
ATOM   3375  H   ASP A 229      -0.039  22.338  15.170  1.00 26.59           H  
ATOM   3376  HA  ASP A 229      -0.966  23.794  13.699  1.00 26.99           H  
ATOM   3377 1HB  ASP A 229       1.579  24.181  13.434  1.00 37.63           H  
ATOM   3378 2HB  ASP A 229       1.438  23.339  11.899  1.00 37.63           H  
ATOM   3379  N   ASP A 230      -1.943  21.487  12.361  1.00 22.21           N  
ATOM   3380  CA  ASP A 230      -2.755  20.819  11.339  1.00 22.17           C  
ATOM   3381  C   ASP A 230      -4.240  20.906  11.675  1.00 21.82           C  
ATOM   3382  O   ASP A 230      -5.074  20.139  11.168  1.00 21.91           O  
ATOM   3383  CB  ASP A 230      -2.254  19.387  11.092  1.00 31.05           C  
ATOM   3384  CG  ASP A 230      -2.270  18.510  12.325  1.00 31.05           C  
ATOM   3385  OD1 ASP A 230      -2.507  19.032  13.371  1.00 31.05           O  
ATOM   3386  OD2 ASP A 230      -2.046  17.311  12.223  1.00 31.05           O  
ATOM   3387  H   ASP A 230      -2.069  21.215  13.351  1.00 26.65           H  
ATOM   3388  HA  ASP A 230      -2.614  21.352  10.398  1.00 26.60           H  
ATOM   3389 1HB  ASP A 230      -2.855  18.922  10.311  1.00 37.26           H  
ATOM   3390 2HB  ASP A 230      -1.227  19.435  10.723  1.00 37.26           H  
ATOM   3391  N   VAL A 231      -4.557  21.895  12.503  1.00 21.50           N  
ATOM   3392  CA  VAL A 231      -5.900  22.196  12.966  1.00 21.25           C  
ATOM   3393  C   VAL A 231      -6.660  22.985  11.898  1.00 20.97           C  
ATOM   3394  O   VAL A 231      -6.092  23.857  11.246  1.00 20.94           O  
ATOM   3395  CB  VAL A 231      -5.808  23.002  14.296  1.00 29.85           C  
ATOM   3396  CG1 VAL A 231      -5.269  24.410  14.055  1.00 29.85           C  
ATOM   3397  CG2 VAL A 231      -7.151  23.022  14.992  1.00 29.85           C  
ATOM   3398  H   VAL A 231      -3.785  22.463  12.828  1.00 25.80           H  
ATOM   3399  HA  VAL A 231      -6.425  21.259  13.148  1.00 25.50           H  
ATOM   3400  HB  VAL A 231      -5.088  22.525  14.932  1.00 35.82           H  
ATOM   3401 1HG1 VAL A 231      -5.179  24.924  15.010  1.00 35.82           H  
ATOM   3402 2HG1 VAL A 231      -4.291  24.359  13.581  1.00 35.82           H  
ATOM   3403 3HG1 VAL A 231      -5.953  24.975  13.418  1.00 35.82           H  
ATOM   3404 1HG2 VAL A 231      -7.056  23.558  15.936  1.00 35.82           H  
ATOM   3405 2HG2 VAL A 231      -7.890  23.526  14.370  1.00 35.82           H  
ATOM   3406 3HG2 VAL A 231      -7.479  22.005  15.190  1.00 35.82           H  
ATOM   3407  N   SER A 232      -7.939  22.662  11.713  1.00 20.86           N  
ATOM   3408  CA  SER A 232      -8.778  23.371  10.761  1.00 20.69           C  
ATOM   3409  C   SER A 232      -9.296  24.647  11.391  1.00 20.68           C  
ATOM   3410  O   SER A 232      -9.026  24.944  12.555  1.00 20.58           O  
ATOM   3411  CB  SER A 232      -9.975  22.540  10.314  1.00 29.04           C  
ATOM   3412  OG  SER A 232     -10.953  22.472  11.314  1.00 29.04           O  
ATOM   3413  H   SER A 232      -8.351  21.924  12.258  1.00 25.03           H  
ATOM   3414  HA  SER A 232      -8.181  23.651   9.901  1.00 24.83           H  
ATOM   3415 1HB  SER A 232     -10.408  22.964   9.411  1.00 34.85           H  
ATOM   3416 2HB  SER A 232      -9.644  21.532  10.070  1.00 34.85           H  
ATOM   3417  HG  SER A 232     -11.699  21.938  10.915  1.00 34.85           H  
ATOM   3418  N   TYR A 233     -10.082  25.393  10.629  1.00 20.90           N  
ATOM   3419  CA  TYR A 233     -10.626  26.659  11.101  1.00 21.03           C  
ATOM   3420  C   TYR A 233     -12.021  26.489  11.712  1.00 20.98           C  
ATOM   3421  O   TYR A 233     -12.729  27.470  11.940  1.00 21.15           O  
ATOM   3422  CB  TYR A 233     -10.666  27.667   9.951  1.00 29.39           C  
ATOM   3423  CG  TYR A 233      -9.293  28.043   9.448  1.00 29.39           C  
ATOM   3424  CD1 TYR A 233      -8.800  27.494   8.267  1.00 29.39           C  
ATOM   3425  CD2 TYR A 233      -8.522  28.935  10.172  1.00 29.39           C  
ATOM   3426  CE1 TYR A 233      -7.540  27.839   7.827  1.00 29.39           C  
ATOM   3427  CE2 TYR A 233      -7.265  29.277   9.733  1.00 29.39           C  
ATOM   3428  CZ  TYR A 233      -6.769  28.739   8.568  1.00 29.39           C  
ATOM   3429  OH  TYR A 233      -5.501  29.089   8.146  1.00 29.39           O  
ATOM   3430  H   TYR A 233     -10.271  25.094   9.687  1.00 25.08           H  
ATOM   3431  HA  TYR A 233      -9.970  27.045  11.881  1.00 25.24           H  
ATOM   3432 1HB  TYR A 233     -11.237  27.253   9.121  1.00 35.27           H  
ATOM   3433 2HB  TYR A 233     -11.170  28.575  10.279  1.00 35.27           H  
ATOM   3434  HD1 TYR A 233      -9.399  26.791   7.691  1.00 35.27           H  
ATOM   3435  HD2 TYR A 233      -8.908  29.362  11.097  1.00 35.27           H  
ATOM   3436  HE1 TYR A 233      -7.150  27.409   6.904  1.00 35.27           H  
ATOM   3437  HE2 TYR A 233      -6.658  29.977  10.306  1.00 35.27           H  
ATOM   3438  HH  TYR A 233      -5.297  28.643   7.290  1.00 35.27           H  
ATOM   3439  N   GLY A 234     -12.411  25.236  11.976  1.00 20.86           N  
ATOM   3440  CA  GLY A 234     -13.697  24.920  12.593  1.00 20.93           C  
ATOM   3441  C   GLY A 234     -14.473  23.900  11.779  1.00 20.86           C  
ATOM   3442  O   GLY A 234     -15.425  23.291  12.267  1.00 21.02           O  
ATOM   3443  H   GLY A 234     -11.789  24.456  11.753  1.00 25.03           H  
ATOM   3444 1HA  GLY A 234     -13.528  24.533  13.597  1.00 25.12           H  
ATOM   3445 2HA  GLY A 234     -14.286  25.830  12.695  1.00 25.12           H  
ATOM   3446  N   SER A 235     -14.052  23.712  10.540  1.00 20.73           N  
ATOM   3447  CA  SER A 235     -14.676  22.752   9.646  1.00 20.79           C  
ATOM   3448  C   SER A 235     -14.219  21.334   9.961  1.00 20.62           C  
ATOM   3449  O   SER A 235     -13.023  21.090  10.182  1.00 20.51           O  
ATOM   3450  CB  SER A 235     -14.354  23.098   8.207  1.00 29.08           C  
ATOM   3451  OG  SER A 235     -14.830  22.118   7.335  1.00 29.08           O  
ATOM   3452  H   SER A 235     -13.284  24.273  10.211  1.00 24.88           H  
ATOM   3453  HA  SER A 235     -15.758  22.802   9.784  1.00 24.95           H  
ATOM   3454 1HB  SER A 235     -14.806  24.059   7.959  1.00 34.90           H  
ATOM   3455 2HB  SER A 235     -13.275  23.203   8.088  1.00 34.90           H  
ATOM   3456  HG  SER A 235     -14.701  22.469   6.451  1.00 34.90           H  
ATOM   3457  N   LYS A 236     -15.188  20.423  10.073  1.00 20.68           N  
ATOM   3458  CA  LYS A 236     -14.919  19.018  10.366  1.00 20.61           C  
ATOM   3459  C   LYS A 236     -15.553  18.072   9.339  1.00 20.38           C  
ATOM   3460  O   LYS A 236     -14.939  17.098   8.898  1.00 20.29           O  
ATOM   3461  CB  LYS A 236     -15.475  18.655  11.751  1.00 28.89           C  
ATOM   3462  CG  LYS A 236     -14.917  19.426  12.976  1.00 28.89           C  
ATOM   3463  CD  LYS A 236     -13.470  19.092  13.266  1.00 28.89           C  
ATOM   3464  CE  LYS A 236     -13.001  19.689  14.589  1.00 28.89           C  
ATOM   3465  NZ  LYS A 236     -11.572  19.357  14.873  1.00 28.89           N  
ATOM   3466  H   LYS A 236     -16.140  20.734   9.916  1.00 24.82           H  
ATOM   3467  HA  LYS A 236     -13.842  18.860  10.341  1.00 24.73           H  
ATOM   3468 1HB  LYS A 236     -16.551  18.815  11.749  1.00 34.67           H  
ATOM   3469 2HB  LYS A 236     -15.315  17.593  11.929  1.00 34.67           H  
ATOM   3470 1HG  LYS A 236     -15.001  20.501  12.791  1.00 34.67           H  
ATOM   3471 2HG  LYS A 236     -15.520  19.185  13.849  1.00 34.67           H  
ATOM   3472 1HD  LYS A 236     -13.372  18.015  13.331  1.00 34.67           H  
ATOM   3473 2HD  LYS A 236     -12.833  19.461  12.460  1.00 34.67           H  
ATOM   3474 1HE  LYS A 236     -13.121  20.772  14.574  1.00 34.67           H  
ATOM   3475 2HE  LYS A 236     -13.615  19.275  15.389  1.00 34.67           H  
ATOM   3476 1HZ  LYS A 236     -11.286  19.728  15.788  1.00 34.67           H  
ATOM   3477 2HZ  LYS A 236     -11.458  18.354  14.903  1.00 34.67           H  
ATOM   3478 3HZ  LYS A 236     -10.973  19.741  14.165  1.00 34.67           H  
ATOM   3479  N   GLU A 237     -16.792  18.359   8.958  1.00 20.39           N  
ATOM   3480  CA  GLU A 237     -17.594  17.477   8.123  1.00 20.27           C  
ATOM   3481  C   GLU A 237     -17.290  17.600   6.643  1.00 19.99           C  
ATOM   3482  O   GLU A 237     -18.102  18.111   5.872  1.00 20.25           O  
ATOM   3483  CB  GLU A 237     -19.076  17.782   8.348  1.00 28.43           C  
ATOM   3484  CG  GLU A 237     -19.560  17.557   9.779  1.00 28.43           C  
ATOM   3485  CD  GLU A 237     -19.251  18.729  10.696  1.00 28.43           C  
ATOM   3486  OE1 GLU A 237     -18.610  19.672  10.245  1.00 28.43           O  
ATOM   3487  OE2 GLU A 237     -19.637  18.682  11.835  1.00 28.43           O  
ATOM   3488  H   GLU A 237     -17.246  19.191   9.331  1.00 24.47           H  
ATOM   3489  HA  GLU A 237     -17.392  16.448   8.424  1.00 24.32           H  
ATOM   3490 1HB  GLU A 237     -19.280  18.818   8.081  1.00 34.12           H  
ATOM   3491 2HB  GLU A 237     -19.677  17.151   7.694  1.00 34.12           H  
ATOM   3492 1HG  GLU A 237     -20.638  17.393   9.766  1.00 34.12           H  
ATOM   3493 2HG  GLU A 237     -19.087  16.658  10.173  1.00 34.12           H  
ATOM   3494  N   VAL A 238     -16.136  17.106   6.248  1.00 19.55           N  
ATOM   3495  CA  VAL A 238     -15.729  17.201   4.857  1.00 19.33           C  
ATOM   3496  C   VAL A 238     -16.448  16.090   4.070  1.00 19.17           C  
ATOM   3497  O   VAL A 238     -16.409  14.936   4.505  1.00 19.05           O  
ATOM   3498  CB  VAL A 238     -14.220  17.054   4.715  1.00 27.15           C  
ATOM   3499  CG1 VAL A 238     -13.826  17.118   3.244  1.00 27.15           C  
ATOM   3500  CG2 VAL A 238     -13.550  18.137   5.564  1.00 27.15           C  
ATOM   3501  H   VAL A 238     -15.537  16.737   6.994  1.00 23.46           H  
ATOM   3502  HA  VAL A 238     -15.980  18.192   4.508  1.00 23.20           H  
ATOM   3503  HB  VAL A 238     -13.921  16.079   5.052  1.00 32.58           H  
ATOM   3504 1HG1 VAL A 238     -12.773  16.990   3.155  1.00 32.58           H  
ATOM   3505 2HG1 VAL A 238     -14.319  16.335   2.674  1.00 32.58           H  
ATOM   3506 3HG1 VAL A 238     -14.104  18.079   2.828  1.00 32.58           H  
ATOM   3507 1HG2 VAL A 238     -12.483  18.063   5.492  1.00 32.58           H  
ATOM   3508 2HG2 VAL A 238     -13.870  19.104   5.213  1.00 32.58           H  
ATOM   3509 3HG2 VAL A 238     -13.838  18.028   6.611  1.00 32.58           H  
ATOM   3510  N   PRO A 239     -17.122  16.398   2.934  1.00 19.27           N  
ATOM   3511  CA  PRO A 239     -17.864  15.470   2.084  1.00 19.08           C  
ATOM   3512  C   PRO A 239     -17.074  14.267   1.596  1.00 18.62           C  
ATOM   3513  O   PRO A 239     -15.901  14.373   1.245  1.00 18.61           O  
ATOM   3514  CB  PRO A 239     -18.234  16.354   0.882  1.00 28.62           C  
ATOM   3515  CG  PRO A 239     -18.317  17.743   1.433  1.00 28.62           C  
ATOM   3516  CD  PRO A 239     -17.232  17.819   2.477  1.00 28.62           C  
ATOM   3517  HA  PRO A 239     -18.768  15.144   2.618  1.00 22.90           H  
ATOM   3518 1HB  PRO A 239     -17.464  16.262   0.106  1.00 34.34           H  
ATOM   3519 2HB  PRO A 239     -19.180  16.009   0.432  1.00 34.34           H  
ATOM   3520 1HG  PRO A 239     -18.180  18.473   0.617  1.00 34.34           H  
ATOM   3521 2HG  PRO A 239     -19.318  17.924   1.851  1.00 34.34           H  
ATOM   3522 1HD  PRO A 239     -16.298  18.185   2.043  1.00 34.34           H  
ATOM   3523 2HD  PRO A 239     -17.632  18.471   3.269  1.00 34.34           H  
ATOM   3524  N   ILE A 240     -17.761  13.128   1.547  1.00 18.33           N  
ATOM   3525  CA  ILE A 240     -17.177  11.870   1.108  1.00 17.97           C  
ATOM   3526  C   ILE A 240     -17.576  11.596  -0.329  1.00 17.99           C  
ATOM   3527  O   ILE A 240     -16.805  11.871  -1.245  1.00 18.01           O  
ATOM   3528  CB  ILE A 240     -17.629  10.717   2.044  1.00 25.30           C  
ATOM   3529  CG1 ILE A 240     -17.173  11.002   3.509  1.00 25.30           C  
ATOM   3530  CG2 ILE A 240     -17.100   9.368   1.574  1.00 25.30           C  
ATOM   3531  CD1 ILE A 240     -15.677  11.170   3.703  1.00 25.30           C  
ATOM   3532  H   ILE A 240     -18.728  13.142   1.840  1.00 22.00           H  
ATOM   3533  HA  ILE A 240     -16.093  11.953   1.117  1.00 21.56           H  
ATOM   3534  HB  ILE A 240     -18.712  10.676   2.060  1.00 30.36           H  
ATOM   3535 1HG1 ILE A 240     -17.657  11.915   3.864  1.00 30.36           H  
ATOM   3536 2HG1 ILE A 240     -17.498  10.174   4.133  1.00 30.36           H  
ATOM   3537 1HG2 ILE A 240     -17.440   8.587   2.250  1.00 30.36           H  
ATOM   3538 2HG2 ILE A 240     -17.437   9.127   0.568  1.00 30.36           H  
ATOM   3539 3HG2 ILE A 240     -16.048   9.403   1.576  1.00 30.36           H  
ATOM   3540 1HD1 ILE A 240     -15.464  11.351   4.743  1.00 30.36           H  
ATOM   3541 2HD1 ILE A 240     -15.133  10.288   3.395  1.00 30.36           H  
ATOM   3542 3HD1 ILE A 240     -15.344  12.012   3.135  1.00 30.36           H  
ATOM   3543  N   ASP A 241     -18.800  11.130  -0.570  1.00 18.09           N  
ATOM   3544  CA  ASP A 241     -19.168  10.879  -1.957  1.00 18.24           C  
ATOM   3545  C   ASP A 241     -19.643  12.164  -2.612  1.00 17.91           C  
ATOM   3546  O   ASP A 241     -20.839  12.384  -2.815  1.00 17.89           O  
ATOM   3547  CB  ASP A 241     -20.234   9.803  -2.082  1.00 25.47           C  
ATOM   3548  CG  ASP A 241     -20.411   9.343  -3.531  1.00 25.47           C  
ATOM   3549  OD1 ASP A 241     -19.557   9.652  -4.369  1.00 25.47           O  
ATOM   3550  OD2 ASP A 241     -21.323   8.578  -3.784  1.00 25.47           O  
ATOM   3551  H   ASP A 241     -19.442  10.925   0.178  1.00 21.71           H  
ATOM   3552  HA  ASP A 241     -18.282  10.533  -2.487  1.00 21.89           H  
ATOM   3553 1HB  ASP A 241     -19.960   8.948  -1.465  1.00 30.56           H  
ATOM   3554 2HB  ASP A 241     -21.185  10.185  -1.715  1.00 30.56           H  
ATOM   3555  N   MET A 242     -18.683  13.022  -2.887  1.00 17.76           N  
ATOM   3556  CA  MET A 242     -18.893  14.331  -3.462  1.00 17.54           C  
ATOM   3557  C   MET A 242     -18.972  14.221  -4.979  1.00 17.66           C  
ATOM   3558  O   MET A 242     -18.198  13.481  -5.578  1.00 17.86           O  
ATOM   3559  CB  MET A 242     -17.725  15.215  -3.037  1.00 24.65           C  
ATOM   3560  CG  MET A 242     -17.764  16.643  -3.476  1.00 24.65           C  
ATOM   3561  SD  MET A 242     -19.049  17.599  -2.756  1.00 24.65           S  
ATOM   3562  CE  MET A 242     -19.000  18.931  -3.939  1.00 24.65           C  
ATOM   3563  H   MET A 242     -17.748  12.708  -2.616  1.00 21.31           H  
ATOM   3564  HA  MET A 242     -19.834  14.737  -3.093  1.00 21.05           H  
ATOM   3565 1HB  MET A 242     -17.630  15.184  -1.959  1.00 29.58           H  
ATOM   3566 2HB  MET A 242     -16.822  14.791  -3.439  1.00 29.58           H  
ATOM   3567 1HG  MET A 242     -16.809  17.114  -3.242  1.00 29.58           H  
ATOM   3568 2HG  MET A 242     -17.896  16.674  -4.542  1.00 29.58           H  
ATOM   3569 1HE  MET A 242     -19.748  19.678  -3.677  1.00 29.58           H  
ATOM   3570 2HE  MET A 242     -18.008  19.389  -3.934  1.00 29.58           H  
ATOM   3571 3HE  MET A 242     -19.213  18.541  -4.943  1.00 29.58           H  
ATOM   3572  N   GLU A 243     -19.910  14.938  -5.600  1.00 17.64           N  
ATOM   3573  CA  GLU A 243     -20.034  14.952  -7.059  1.00 17.83           C  
ATOM   3574  C   GLU A 243     -19.400  16.225  -7.605  1.00 17.69           C  
ATOM   3575  O   GLU A 243     -19.868  17.329  -7.308  1.00 17.68           O  
ATOM   3576  CB  GLU A 243     -21.510  14.889  -7.467  1.00 24.88           C  
ATOM   3577  CG  GLU A 243     -21.777  14.791  -8.981  1.00 24.88           C  
ATOM   3578  CD  GLU A 243     -21.435  13.428  -9.551  1.00 24.88           C  
ATOM   3579  OE1 GLU A 243     -21.362  12.499  -8.789  1.00 24.88           O  
ATOM   3580  OE2 GLU A 243     -21.255  13.313 -10.747  1.00 24.88           O  
ATOM   3581  H   GLU A 243     -20.557  15.490  -5.053  1.00 21.17           H  
ATOM   3582  HA  GLU A 243     -19.501  14.093  -7.475  1.00 21.40           H  
ATOM   3583 1HB  GLU A 243     -21.977  14.029  -6.986  1.00 29.86           H  
ATOM   3584 2HB  GLU A 243     -22.019  15.780  -7.102  1.00 29.86           H  
ATOM   3585 1HG  GLU A 243     -22.830  14.994  -9.164  1.00 29.86           H  
ATOM   3586 2HG  GLU A 243     -21.194  15.552  -9.500  1.00 29.86           H  
ATOM   3587  N   ILE A 244     -18.346  16.098  -8.400  1.00 17.70           N  
ATOM   3588  CA  ILE A 244     -17.637  17.263  -8.880  1.00 17.70           C  
ATOM   3589  C   ILE A 244     -17.674  17.378 -10.396  1.00 18.08           C  
ATOM   3590  O   ILE A 244     -17.307  16.442 -11.097  1.00 18.28           O  
ATOM   3591  CB  ILE A 244     -16.187  17.191  -8.405  1.00 24.78           C  
ATOM   3592  CG1 ILE A 244     -16.133  17.058  -6.913  1.00 24.78           C  
ATOM   3593  CG2 ILE A 244     -15.445  18.389  -8.821  1.00 24.78           C  
ATOM   3594  CD1 ILE A 244     -15.862  15.644  -6.442  1.00 24.78           C  
ATOM   3595  H   ILE A 244     -17.976  15.168  -8.638  1.00 21.24           H  
ATOM   3596  HA  ILE A 244     -18.100  18.154  -8.462  1.00 21.24           H  
ATOM   3597  HB  ILE A 244     -15.731  16.298  -8.820  1.00 29.74           H  
ATOM   3598 1HG1 ILE A 244     -15.377  17.686  -6.542  1.00 29.74           H  
ATOM   3599 2HG1 ILE A 244     -17.070  17.398  -6.503  1.00 29.74           H  
ATOM   3600 1HG2 ILE A 244     -14.422  18.325  -8.486  1.00 29.74           H  
ATOM   3601 2HG2 ILE A 244     -15.461  18.463  -9.900  1.00 29.74           H  
ATOM   3602 3HG2 ILE A 244     -15.911  19.268  -8.380  1.00 29.74           H  
ATOM   3603 1HD1 ILE A 244     -15.825  15.627  -5.376  1.00 29.74           H  
ATOM   3604 2HD1 ILE A 244     -16.625  14.968  -6.775  1.00 29.74           H  
ATOM   3605 3HD1 ILE A 244     -14.905  15.307  -6.840  1.00 29.74           H  
ATOM   3606  N   SER A 245     -18.081  18.532 -10.917  1.00 18.28           N  
ATOM   3607  CA  SER A 245     -18.136  18.680 -12.365  1.00 18.75           C  
ATOM   3608  C   SER A 245     -16.758  18.400 -12.994  1.00 18.79           C  
ATOM   3609  O   SER A 245     -15.830  19.211 -12.836  1.00 18.55           O  
ATOM   3610  CB  SER A 245     -18.545  20.088 -12.713  1.00 26.06           C  
ATOM   3611  OG  SER A 245     -18.442  20.298 -14.082  1.00 26.06           O  
ATOM   3612  H   SER A 245     -18.375  19.279 -10.299  1.00 21.94           H  
ATOM   3613  HA  SER A 245     -18.900  18.004 -12.726  1.00 22.50           H  
ATOM   3614 1HB  SER A 245     -19.569  20.271 -12.389  1.00 31.27           H  
ATOM   3615 2HB  SER A 245     -17.906  20.796 -12.190  1.00 31.27           H  
ATOM   3616  HG  SER A 245     -18.507  21.283 -14.186  1.00 31.27           H  
ATOM   3617  N   PRO A 246     -16.607  17.320 -13.794  1.00 19.20           N  
ATOM   3618  CA  PRO A 246     -15.344  16.880 -14.358  1.00 19.42           C  
ATOM   3619  C   PRO A 246     -14.723  17.846 -15.357  1.00 19.51           C  
ATOM   3620  O   PRO A 246     -13.498  17.873 -15.528  1.00 19.65           O  
ATOM   3621  CB  PRO A 246     -15.726  15.546 -15.020  1.00 29.13           C  
ATOM   3622  CG  PRO A 246     -17.206  15.653 -15.317  1.00 29.13           C  
ATOM   3623  CD  PRO A 246     -17.778  16.512 -14.215  1.00 29.13           C  
ATOM   3624  HA  PRO A 246     -14.653  16.722 -13.526  1.00 23.30           H  
ATOM   3625 1HB  PRO A 246     -15.117  15.398 -15.929  1.00 34.96           H  
ATOM   3626 2HB  PRO A 246     -15.479  14.710 -14.347  1.00 34.96           H  
ATOM   3627 1HG  PRO A 246     -17.360  16.081 -16.319  1.00 34.96           H  
ATOM   3628 2HG  PRO A 246     -17.651  14.647 -15.335  1.00 34.96           H  
ATOM   3629 1HD  PRO A 246     -18.561  17.144 -14.663  1.00 34.96           H  
ATOM   3630 2HD  PRO A 246     -18.151  15.893 -13.386  1.00 34.96           H  
ATOM   3631  N   LYS A 247     -15.548  18.702 -15.975  1.00 19.53           N  
ATOM   3632  CA  LYS A 247     -15.016  19.641 -16.944  1.00 19.73           C  
ATOM   3633  C   LYS A 247     -14.421  20.860 -16.264  1.00 19.67           C  
ATOM   3634  O   LYS A 247     -13.622  21.576 -16.867  1.00 19.78           O  
ATOM   3635  CB  LYS A 247     -16.085  20.091 -17.958  1.00 27.54           C  
ATOM   3636  CG  LYS A 247     -17.134  21.088 -17.426  1.00 27.54           C  
ATOM   3637  CD  LYS A 247     -18.142  21.492 -18.506  1.00 27.54           C  
ATOM   3638  CE  LYS A 247     -19.218  22.476 -17.974  1.00 27.54           C  
ATOM   3639  NZ  LYS A 247     -18.659  23.845 -17.609  1.00 27.54           N  
ATOM   3640  H   LYS A 247     -16.551  18.669 -15.847  1.00 23.44           H  
ATOM   3641  HA  LYS A 247     -14.216  19.148 -17.495  1.00 23.68           H  
ATOM   3642 1HB  LYS A 247     -15.593  20.555 -18.813  1.00 33.05           H  
ATOM   3643 2HB  LYS A 247     -16.618  19.216 -18.324  1.00 33.05           H  
ATOM   3644 1HG  LYS A 247     -17.660  20.663 -16.575  1.00 33.05           H  
ATOM   3645 2HG  LYS A 247     -16.626  21.987 -17.102  1.00 33.05           H  
ATOM   3646 1HD  LYS A 247     -17.610  21.968 -19.330  1.00 33.05           H  
ATOM   3647 2HD  LYS A 247     -18.640  20.601 -18.886  1.00 33.05           H  
ATOM   3648 1HE  LYS A 247     -19.976  22.604 -18.743  1.00 33.05           H  
ATOM   3649 2HE  LYS A 247     -19.684  22.044 -17.087  1.00 33.05           H  
ATOM   3650 1HZ  LYS A 247     -19.406  24.431 -17.278  1.00 33.05           H  
ATOM   3651 2HZ  LYS A 247     -17.941  23.782 -16.852  1.00 33.05           H  
ATOM   3652 3HZ  LYS A 247     -18.237  24.268 -18.416  1.00 33.05           H  
ATOM   3653  N   ASP A 248     -14.849  21.143 -15.028  1.00 19.60           N  
ATOM   3654  CA  ASP A 248     -14.410  22.362 -14.386  1.00 19.66           C  
ATOM   3655  C   ASP A 248     -13.234  22.100 -13.453  1.00 19.75           C  
ATOM   3656  O   ASP A 248     -12.319  22.917 -13.349  1.00 19.85           O  
ATOM   3657  CB  ASP A 248     -15.569  22.967 -13.594  1.00 27.50           C  
ATOM   3658  CG  ASP A 248     -16.803  23.304 -14.474  1.00 27.50           C  
ATOM   3659  OD1 ASP A 248     -16.672  23.900 -15.531  1.00 27.50           O  
ATOM   3660  OD2 ASP A 248     -17.896  22.973 -14.048  1.00 27.50           O  
ATOM   3661  H   ASP A 248     -15.475  20.516 -14.519  1.00 23.52           H  
ATOM   3662  HA  ASP A 248     -14.095  23.070 -15.152  1.00 23.59           H  
ATOM   3663 1HB  ASP A 248     -15.882  22.264 -12.837  1.00 33.00           H  
ATOM   3664 2HB  ASP A 248     -15.233  23.867 -13.082  1.00 33.00           H  
ATOM   3665  N   HIS A 249     -13.232  20.933 -12.803  1.00 19.83           N  
ATOM   3666  CA  HIS A 249     -12.213  20.621 -11.801  1.00 20.04           C  
ATOM   3667  C   HIS A 249     -11.115  19.686 -12.303  1.00 20.09           C  
ATOM   3668  O   HIS A 249     -10.298  19.207 -11.518  1.00 20.41           O  
ATOM   3669  CB  HIS A 249     -12.903  20.026 -10.585  1.00 27.98           C  
ATOM   3670  CG  HIS A 249     -13.832  21.012  -9.907  1.00 27.98           C  
ATOM   3671  ND1 HIS A 249     -13.444  21.799  -8.855  1.00 27.98           N  
ATOM   3672  CD2 HIS A 249     -15.115  21.347 -10.171  1.00 27.98           C  
ATOM   3673  CE1 HIS A 249     -14.454  22.565  -8.487  1.00 27.98           C  
ATOM   3674  NE2 HIS A 249     -15.480  22.310  -9.270  1.00 27.98           N  
ATOM   3675  H   HIS A 249     -14.012  20.279 -12.937  1.00 23.80           H  
ATOM   3676  HA  HIS A 249     -11.737  21.544 -11.488  1.00 24.05           H  
ATOM   3677 1HB  HIS A 249     -13.480  19.160 -10.899  1.00 33.58           H  
ATOM   3678 2HB  HIS A 249     -12.164  19.689  -9.863  1.00 33.58           H  
ATOM   3679  HD1 HIS A 249     -12.720  21.543  -8.211  1.00 33.58           H  
ATOM   3680  HD2 HIS A 249     -15.826  20.995 -10.911  1.00 33.58           H  
ATOM   3681  HE1 HIS A 249     -14.341  23.262  -7.654  1.00 33.58           H  
ATOM   3682  N   VAL A 250     -11.088  19.462 -13.619  1.00 19.86           N  
ATOM   3683  CA  VAL A 250     -10.118  18.600 -14.303  1.00 20.00           C  
ATOM   3684  C   VAL A 250     -10.170  17.156 -13.810  1.00 19.75           C  
ATOM   3685  O   VAL A 250      -9.203  16.675 -13.218  1.00 19.87           O  
ATOM   3686  CB  VAL A 250      -8.671  19.143 -14.103  1.00 27.94           C  
ATOM   3687  CG1 VAL A 250      -7.705  18.484 -15.095  1.00 27.94           C  
ATOM   3688  CG2 VAL A 250      -8.642  20.678 -14.302  1.00 27.94           C  
ATOM   3689  H   VAL A 250     -11.806  19.918 -14.171  1.00 23.83           H  
ATOM   3690  HA  VAL A 250     -10.357  18.608 -15.369  1.00 24.00           H  
ATOM   3691  HB  VAL A 250      -8.330  18.896 -13.092  1.00 33.53           H  
ATOM   3692 1HG1 VAL A 250      -6.705  18.873 -14.925  1.00 33.53           H  
ATOM   3693 2HG1 VAL A 250      -7.690  17.407 -14.965  1.00 33.53           H  
ATOM   3694 3HG1 VAL A 250      -8.015  18.717 -16.112  1.00 33.53           H  
ATOM   3695 1HG2 VAL A 250      -7.624  21.042 -14.152  1.00 33.53           H  
ATOM   3696 2HG2 VAL A 250      -8.968  20.913 -15.313  1.00 33.53           H  
ATOM   3697 3HG2 VAL A 250      -9.289  21.175 -13.604  1.00 33.53           H  
ATOM   3698  N   LEU A 251     -11.272  16.450 -14.077  1.00 19.49           N  
ATOM   3699  CA  LEU A 251     -11.369  15.081 -13.585  1.00 19.33           C  
ATOM   3700  C   LEU A 251     -11.829  14.087 -14.659  1.00 19.21           C  
ATOM   3701  O   LEU A 251     -12.889  14.285 -15.240  1.00 19.23           O  
ATOM   3702  CB  LEU A 251     -12.434  15.015 -12.499  1.00 27.13           C  
ATOM   3703  CG  LEU A 251     -12.350  16.004 -11.359  1.00 27.13           C  
ATOM   3704  CD1 LEU A 251     -13.585  15.891 -10.530  1.00 27.13           C  
ATOM   3705  CD2 LEU A 251     -11.176  15.758 -10.522  1.00 27.13           C  
ATOM   3706  H   LEU A 251     -12.036  16.900 -14.592  1.00 23.39           H  
ATOM   3707  HA  LEU A 251     -10.410  14.794 -13.177  1.00 23.20           H  
ATOM   3708 1HB  LEU A 251     -13.407  15.048 -12.939  1.00 32.56           H  
ATOM   3709 2HB  LEU A 251     -12.324  14.049 -12.035  1.00 32.56           H  
ATOM   3710  HG  LEU A 251     -12.303  17.012 -11.757  1.00 32.56           H  
ATOM   3711 1HD1 LEU A 251     -13.515  16.603  -9.728  1.00 32.56           H  
ATOM   3712 2HD1 LEU A 251     -14.473  16.098 -11.133  1.00 32.56           H  
ATOM   3713 3HD1 LEU A 251     -13.660  14.884 -10.114  1.00 32.56           H  
ATOM   3714 1HD2 LEU A 251     -11.205  16.490  -9.755  1.00 32.56           H  
ATOM   3715 2HD2 LEU A 251     -11.208  14.764 -10.085  1.00 32.56           H  
ATOM   3716 3HD2 LEU A 251     -10.278  15.875 -11.093  1.00 32.56           H  
ATOM   3717  N   PRO A 252     -11.085  13.013 -14.974  1.00 19.19           N  
ATOM   3718  CA  PRO A 252     -11.527  11.948 -15.871  1.00 19.19           C  
ATOM   3719  C   PRO A 252     -12.918  11.414 -15.460  1.00 19.11           C  
ATOM   3720  O   PRO A 252     -13.742  11.084 -16.314  1.00 19.05           O  
ATOM   3721  CB  PRO A 252     -10.409  10.926 -15.702  1.00 28.79           C  
ATOM   3722  CG  PRO A 252      -9.181  11.783 -15.394  1.00 28.79           C  
ATOM   3723  CD  PRO A 252      -9.701  12.901 -14.529  1.00 28.79           C  
ATOM   3724  HA  PRO A 252     -11.549  12.331 -16.902  1.00 23.03           H  
ATOM   3725 1HB  PRO A 252     -10.675  10.227 -14.916  1.00 34.55           H  
ATOM   3726 2HB  PRO A 252     -10.294  10.336 -16.628  1.00 34.55           H  
ATOM   3727 1HG  PRO A 252      -8.398  11.188 -14.902  1.00 34.55           H  
ATOM   3728 2HG  PRO A 252      -8.737  12.152 -16.338  1.00 34.55           H  
ATOM   3729 1HD  PRO A 252      -9.664  12.618 -13.512  1.00 34.55           H  
ATOM   3730 2HD  PRO A 252      -9.133  13.832 -14.734  1.00 34.55           H  
ATOM   3731  N   GLN A 253     -13.177  11.367 -14.139  1.00 19.23           N  
ATOM   3732  CA  GLN A 253     -14.454  10.952 -13.570  1.00 19.30           C  
ATOM   3733  C   GLN A 253     -14.843  11.938 -12.447  1.00 19.20           C  
ATOM   3734  O   GLN A 253     -13.994  12.393 -11.678  1.00 19.22           O  
ATOM   3735  CB  GLN A 253     -14.426   9.494 -13.058  1.00 27.00           C  
ATOM   3736  CG  GLN A 253     -14.185   8.417 -14.120  1.00 27.00           C  
ATOM   3737  CD  GLN A 253     -12.739   8.085 -14.424  1.00 27.00           C  
ATOM   3738  OE1 GLN A 253     -11.937   7.835 -13.501  1.00 27.00           O  
ATOM   3739  NE2 GLN A 253     -12.422   8.073 -15.724  1.00 27.00           N  
ATOM   3740  H   GLN A 253     -12.445  11.595 -13.486  1.00 23.08           H  
ATOM   3741  HA  GLN A 253     -15.218  11.019 -14.346  1.00 23.16           H  
ATOM   3742 1HB  GLN A 253     -13.659   9.370 -12.337  1.00 32.40           H  
ATOM   3743 2HB  GLN A 253     -15.370   9.266 -12.564  1.00 32.40           H  
ATOM   3744 1HG  GLN A 253     -14.645   7.517 -13.762  1.00 32.40           H  
ATOM   3745 2HG  GLN A 253     -14.654   8.737 -15.051  1.00 32.40           H  
ATOM   3746 1HE2 GLN A 253     -11.469   7.867 -16.049  1.00 32.40           H  
ATOM   3747 2HE2 GLN A 253     -13.127   8.282 -16.412  1.00 32.40           H  
ATOM   3748  N   SER A 254     -16.141  12.182 -12.289  1.00 19.21           N  
ATOM   3749  CA  SER A 254     -16.690  13.125 -11.303  1.00 19.23           C  
ATOM   3750  C   SER A 254     -16.463  12.809  -9.817  1.00 18.90           C  
ATOM   3751  O   SER A 254     -16.729  13.654  -8.960  1.00 18.84           O  
ATOM   3752  CB  SER A 254     -18.174  13.279 -11.540  1.00 26.92           C  
ATOM   3753  OG  SER A 254     -18.855  12.079 -11.295  1.00 26.92           O  
ATOM   3754  H   SER A 254     -16.805  11.752 -12.918  1.00 23.05           H  
ATOM   3755  HA  SER A 254     -16.231  14.098 -11.500  1.00 23.08           H  
ATOM   3756 1HB  SER A 254     -18.564  14.059 -10.884  1.00 32.30           H  
ATOM   3757 2HB  SER A 254     -18.353  13.597 -12.561  1.00 32.30           H  
ATOM   3758  HG  SER A 254     -19.811  12.336 -11.246  1.00 32.30           H  
ATOM   3759  N   SER A 255     -16.050  11.585  -9.484  1.00 18.81           N  
ATOM   3760  CA  SER A 255     -15.834  11.203  -8.085  1.00 18.62           C  
ATOM   3761  C   SER A 255     -14.359  11.128  -7.651  1.00 18.23           C  
ATOM   3762  O   SER A 255     -14.071  10.647  -6.551  1.00 18.23           O  
ATOM   3763  CB  SER A 255     -16.516   9.873  -7.809  1.00 26.14           C  
ATOM   3764  OG  SER A 255     -15.984   8.823  -8.580  1.00 26.14           O  
ATOM   3765  H   SER A 255     -15.870  10.907 -10.210  1.00 22.57           H  
ATOM   3766  HA  SER A 255     -16.321  11.953  -7.455  1.00 22.34           H  
ATOM   3767 1HB  SER A 255     -16.408   9.636  -6.774  1.00 31.37           H  
ATOM   3768 2HB  SER A 255     -17.583   9.963  -8.007  1.00 31.37           H  
ATOM   3769  HG  SER A 255     -16.467   8.005  -8.275  1.00 31.37           H  
ATOM   3770  N   LEU A 256     -13.438  11.583  -8.509  1.00 18.00           N  
ATOM   3771  CA  LEU A 256     -11.988  11.486  -8.265  1.00 17.71           C  
ATOM   3772  C   LEU A 256     -11.340  12.626  -7.493  1.00 17.65           C  
ATOM   3773  O   LEU A 256     -11.816  13.758  -7.524  1.00 17.81           O  
ATOM   3774  CB  LEU A 256     -11.272  11.455  -9.593  1.00 24.91           C  
ATOM   3775  CG  LEU A 256     -11.687  10.399 -10.548  1.00 24.91           C  
ATOM   3776  CD1 LEU A 256     -10.906  10.609 -11.799  1.00 24.91           C  
ATOM   3777  CD2 LEU A 256     -11.512   9.029  -9.989  1.00 24.91           C  
ATOM   3778  H   LEU A 256     -13.756  11.972  -9.403  1.00 21.60           H  
ATOM   3779  HA  LEU A 256     -11.798  10.577  -7.696  1.00 21.25           H  
ATOM   3780 1HB  LEU A 256     -11.436  12.410 -10.081  1.00 29.89           H  
ATOM   3781 2HB  LEU A 256     -10.205  11.342  -9.400  1.00 29.89           H  
ATOM   3782  HG  LEU A 256     -12.714  10.533 -10.773  1.00 29.89           H  
ATOM   3783 1HD1 LEU A 256     -11.199   9.903 -12.540  1.00 29.89           H  
ATOM   3784 2HD1 LEU A 256     -11.101  11.607 -12.148  1.00 29.89           H  
ATOM   3785 3HD1 LEU A 256      -9.865  10.484 -11.589  1.00 29.89           H  
ATOM   3786 1HD2 LEU A 256     -11.834   8.297 -10.736  1.00 29.89           H  
ATOM   3787 2HD2 LEU A 256     -10.467   8.869  -9.738  1.00 29.89           H  
ATOM   3788 3HD2 LEU A 256     -12.118   8.902  -9.096  1.00 29.89           H  
ATOM   3789  N   GLU A 257     -10.206  12.308  -6.851  1.00 17.54           N  
ATOM   3790  CA  GLU A 257      -9.344  13.255  -6.138  1.00 17.60           C  
ATOM   3791  C   GLU A 257      -8.685  14.359  -6.993  1.00 17.19           C  
ATOM   3792  O   GLU A 257      -8.209  14.127  -8.124  1.00 17.09           O  
ATOM   3793  CB  GLU A 257      -8.251  12.498  -5.384  1.00 24.61           C  
ATOM   3794  CG  GLU A 257      -8.764  11.561  -4.299  1.00 24.61           C  
ATOM   3795  CD  GLU A 257      -9.097  10.187  -4.810  1.00 24.61           C  
ATOM   3796  OE1 GLU A 257      -9.103  10.013  -6.009  1.00 24.61           O  
ATOM   3797  OE2 GLU A 257      -9.323   9.307  -4.021  1.00 24.61           O  
ATOM   3798  H   GLU A 257      -9.922  11.323  -6.835  1.00 21.05           H  
ATOM   3799  HA  GLU A 257      -9.964  13.750  -5.410  1.00 21.12           H  
ATOM   3800 1HB  GLU A 257      -7.653  11.928  -6.078  1.00 29.53           H  
ATOM   3801 2HB  GLU A 257      -7.589  13.219  -4.905  1.00 29.53           H  
ATOM   3802 1HG  GLU A 257      -8.011  11.482  -3.536  1.00 29.53           H  
ATOM   3803 2HG  GLU A 257      -9.652  12.002  -3.844  1.00 29.53           H  
ATOM   3804  N   TYR A 258      -8.653  15.563  -6.409  1.00 17.07           N  
ATOM   3805  CA  TYR A 258      -8.086  16.770  -7.007  1.00 16.82           C  
ATOM   3806  C   TYR A 258      -7.675  17.789  -5.942  1.00 16.76           C  
ATOM   3807  O   TYR A 258      -7.998  17.669  -4.763  1.00 17.07           O  
ATOM   3808  CB  TYR A 258      -9.072  17.375  -8.010  1.00 23.65           C  
ATOM   3809  CG  TYR A 258     -10.374  17.914  -7.416  1.00 23.65           C  
ATOM   3810  CD1 TYR A 258     -10.545  19.267  -7.242  1.00 23.65           C  
ATOM   3811  CD2 TYR A 258     -11.365  17.050  -7.012  1.00 23.65           C  
ATOM   3812  CE1 TYR A 258     -11.711  19.755  -6.659  1.00 23.65           C  
ATOM   3813  CE2 TYR A 258     -12.498  17.521  -6.443  1.00 23.65           C  
ATOM   3814  CZ  TYR A 258     -12.683  18.872  -6.252  1.00 23.65           C  
ATOM   3815  OH  TYR A 258     -13.862  19.312  -5.624  1.00 23.65           O  
ATOM   3816  H   TYR A 258      -9.044  15.625  -5.467  1.00 20.48           H  
ATOM   3817  HA  TYR A 258      -7.190  16.499  -7.550  1.00 20.18           H  
ATOM   3818 1HB  TYR A 258      -8.587  18.190  -8.548  1.00 28.38           H  
ATOM   3819 2HB  TYR A 258      -9.296  16.624  -8.730  1.00 28.38           H  
ATOM   3820  HD1 TYR A 258      -9.755  19.952  -7.556  1.00 28.38           H  
ATOM   3821  HD2 TYR A 258     -11.236  15.989  -7.139  1.00 28.38           H  
ATOM   3822  HE1 TYR A 258     -11.846  20.827  -6.508  1.00 28.38           H  
ATOM   3823  HE2 TYR A 258     -13.254  16.821  -6.121  1.00 28.38           H  
ATOM   3824  HH  TYR A 258     -13.727  20.148  -5.101  1.00 28.38           H  
ATOM   3825  N   ALA A 259      -6.984  18.824  -6.366  1.00 16.48           N  
ATOM   3826  CA  ALA A 259      -6.590  19.895  -5.471  1.00 16.51           C  
ATOM   3827  C   ALA A 259      -6.679  21.187  -6.232  1.00 16.56           C  
ATOM   3828  O   ALA A 259      -6.748  21.184  -7.459  1.00 16.53           O  
ATOM   3829  CB  ALA A 259      -5.193  19.686  -4.933  1.00 23.11           C  
ATOM   3830  H   ALA A 259      -6.701  18.849  -7.350  1.00 19.78           H  
ATOM   3831  HA  ALA A 259      -7.285  19.932  -4.633  1.00 19.81           H  
ATOM   3832 1HB  ALA A 259      -4.929  20.507  -4.268  1.00 27.73           H  
ATOM   3833 2HB  ALA A 259      -5.160  18.750  -4.381  1.00 27.73           H  
ATOM   3834 3HB  ALA A 259      -4.489  19.652  -5.764  1.00 27.73           H  
ATOM   3835  N   GLY A 260      -6.717  22.298  -5.536  1.00 16.75           N  
ATOM   3836  CA  GLY A 260      -6.795  23.546  -6.251  1.00 16.93           C  
ATOM   3837  C   GLY A 260      -6.785  24.720  -5.320  1.00 17.25           C  
ATOM   3838  O   GLY A 260      -6.502  24.589  -4.126  1.00 17.57           O  
ATOM   3839  H   GLY A 260      -6.697  22.297  -4.525  1.00 20.10           H  
ATOM   3840 1HA  GLY A 260      -5.966  23.626  -6.954  1.00 20.32           H  
ATOM   3841 2HA  GLY A 260      -7.714  23.565  -6.835  1.00 20.32           H  
ATOM   3842  N   TYR A 261      -7.011  25.874  -5.911  1.00 17.28           N  
ATOM   3843  CA  TYR A 261      -7.000  27.138  -5.211  1.00 17.69           C  
ATOM   3844  C   TYR A 261      -7.690  28.218  -6.007  1.00 18.03           C  
ATOM   3845  O   TYR A 261      -7.818  28.114  -7.225  1.00 17.89           O  
ATOM   3846  CB  TYR A 261      -5.561  27.529  -4.909  1.00 24.61           C  
ATOM   3847  CG  TYR A 261      -4.654  27.633  -6.136  1.00 24.61           C  
ATOM   3848  CD1 TYR A 261      -4.462  28.846  -6.769  1.00 24.61           C  
ATOM   3849  CD2 TYR A 261      -4.022  26.498  -6.630  1.00 24.61           C  
ATOM   3850  CE1 TYR A 261      -3.649  28.933  -7.874  1.00 24.61           C  
ATOM   3851  CE2 TYR A 261      -3.215  26.583  -7.738  1.00 24.61           C  
ATOM   3852  CZ  TYR A 261      -3.026  27.792  -8.362  1.00 24.61           C  
ATOM   3853  OH  TYR A 261      -2.214  27.868  -9.471  1.00 24.61           O  
ATOM   3854  H   TYR A 261      -7.239  25.841  -6.911  1.00 20.74           H  
ATOM   3855  HA  TYR A 261      -7.542  27.024  -4.284  1.00 21.23           H  
ATOM   3856 1HB  TYR A 261      -5.592  28.498  -4.456  1.00 29.53           H  
ATOM   3857 2HB  TYR A 261      -5.115  26.840  -4.194  1.00 29.53           H  
ATOM   3858  HD1 TYR A 261      -4.945  29.729  -6.393  1.00 29.53           H  
ATOM   3859  HD2 TYR A 261      -4.163  25.538  -6.141  1.00 29.53           H  
ATOM   3860  HE1 TYR A 261      -3.499  29.893  -8.365  1.00 29.53           H  
ATOM   3861  HE2 TYR A 261      -2.722  25.690  -8.123  1.00 29.53           H  
ATOM   3862  HH  TYR A 261      -2.238  28.761  -9.827  1.00 29.53           H  
ATOM   3863  N   ASP A 262      -8.097  29.287  -5.353  1.00 18.59           N  
ATOM   3864  CA  ASP A 262      -8.588  30.395  -6.127  1.00 19.05           C  
ATOM   3865  C   ASP A 262      -7.377  31.262  -6.396  1.00 19.05           C  
ATOM   3866  O   ASP A 262      -6.466  31.318  -5.571  1.00 19.17           O  
ATOM   3867  CB  ASP A 262      -9.677  31.176  -5.394  1.00 26.49           C  
ATOM   3868  CG  ASP A 262     -10.955  30.383  -5.121  1.00 26.49           C  
ATOM   3869  OD1 ASP A 262     -11.013  29.191  -5.373  1.00 26.49           O  
ATOM   3870  OD2 ASP A 262     -11.917  31.012  -4.738  1.00 26.49           O  
ATOM   3871  H   ASP A 262      -8.050  29.353  -4.350  1.00 22.31           H  
ATOM   3872  HA  ASP A 262      -8.987  30.045  -7.078  1.00 22.86           H  
ATOM   3873 1HB  ASP A 262      -9.300  31.490  -4.434  1.00 31.79           H  
ATOM   3874 2HB  ASP A 262      -9.926  32.075  -5.964  1.00 31.79           H  
ATOM   3875  N   GLY A 263      -7.386  32.008  -7.480  1.00 19.04           N  
ATOM   3876  CA  GLY A 263      -6.285  32.912  -7.765  1.00 19.15           C  
ATOM   3877  C   GLY A 263      -6.627  33.849  -8.900  1.00 19.54           C  
ATOM   3878  O   GLY A 263      -7.802  34.097  -9.186  1.00 19.97           O  
ATOM   3879  H   GLY A 263      -8.146  31.890  -8.154  1.00 22.85           H  
ATOM   3880 1HA  GLY A 263      -6.045  33.487  -6.875  1.00 22.98           H  
ATOM   3881 2HA  GLY A 263      -5.399  32.333  -8.019  1.00 22.98           H  
ATOM   3882  N   SER A 264      -5.607  34.461  -9.488  1.00 19.51           N  
ATOM   3883  CA  SER A 264      -5.853  35.445 -10.520  1.00 20.00           C  
ATOM   3884  C   SER A 264      -5.783  34.918 -11.928  1.00 19.68           C  
ATOM   3885  O   SER A 264      -5.369  33.782 -12.186  1.00 19.11           O  
ATOM   3886  CB  SER A 264      -4.849  36.581 -10.455  1.00 27.80           C  
ATOM   3887  OG  SER A 264      -3.598  36.170 -10.953  1.00 27.80           O  
ATOM   3888  H   SER A 264      -4.649  34.250  -9.233  1.00 23.41           H  
ATOM   3889  HA  SER A 264      -6.847  35.824 -10.368  1.00 24.00           H  
ATOM   3890 1HB  SER A 264      -5.209  37.422 -11.030  1.00 33.36           H  
ATOM   3891 2HB  SER A 264      -4.747  36.913  -9.425  1.00 33.36           H  
ATOM   3892  HG  SER A 264      -3.660  36.233 -11.959  1.00 33.36           H  
ATOM   3893  N   LEU A 265      -6.153  35.812 -12.834  1.00 20.15           N  
ATOM   3894  CA  LEU A 265      -6.012  35.634 -14.270  1.00 20.06           C  
ATOM   3895  C   LEU A 265      -4.523  35.702 -14.566  1.00 20.00           C  
ATOM   3896  O   LEU A 265      -3.746  36.240 -13.762  1.00 20.26           O  
ATOM   3897  CB  LEU A 265      -6.690  36.779 -15.046  1.00 28.12           C  
ATOM   3898  CG  LEU A 265      -8.178  36.974 -14.926  1.00 28.12           C  
ATOM   3899  CD1 LEU A 265      -8.519  38.338 -15.528  1.00 28.12           C  
ATOM   3900  CD2 LEU A 265      -8.914  35.891 -15.704  1.00 28.12           C  
ATOM   3901  H   LEU A 265      -6.580  36.665 -12.457  1.00 24.18           H  
ATOM   3902  HA  LEU A 265      -6.384  34.666 -14.576  1.00 24.07           H  
ATOM   3903 1HB  LEU A 265      -6.247  37.687 -14.775  1.00 33.74           H  
ATOM   3904 2HB  LEU A 265      -6.483  36.631 -16.106  1.00 33.74           H  
ATOM   3905  HG  LEU A 265      -8.466  36.957 -13.883  1.00 33.74           H  
ATOM   3906 1HD1 LEU A 265      -9.591  38.510 -15.452  1.00 33.74           H  
ATOM   3907 2HD1 LEU A 265      -7.992  39.119 -14.984  1.00 33.74           H  
ATOM   3908 3HD1 LEU A 265      -8.218  38.364 -16.578  1.00 33.74           H  
ATOM   3909 1HD2 LEU A 265      -9.990  36.054 -15.625  1.00 33.74           H  
ATOM   3910 2HD2 LEU A 265      -8.617  35.937 -16.753  1.00 33.74           H  
ATOM   3911 3HD2 LEU A 265      -8.677  34.927 -15.317  1.00 33.74           H  
ATOM   3912  N   THR A 266      -4.115  35.139 -15.705  1.00 19.74           N  
ATOM   3913  CA  THR A 266      -2.723  35.194 -16.155  1.00 19.79           C  
ATOM   3914  C   THR A 266      -2.539  36.306 -17.180  1.00 20.38           C  
ATOM   3915  O   THR A 266      -1.452  36.510 -17.724  1.00 20.52           O  
ATOM   3916  CB  THR A 266      -2.307  33.862 -16.787  1.00 27.69           C  
ATOM   3917  OG1 THR A 266      -3.137  33.614 -17.927  1.00 27.69           O  
ATOM   3918  CG2 THR A 266      -2.496  32.753 -15.788  1.00 27.69           C  
ATOM   3919  H   THR A 266      -4.781  34.658 -16.299  1.00 23.69           H  
ATOM   3920  HA  THR A 266      -2.082  35.404 -15.299  1.00 23.75           H  
ATOM   3921  HB  THR A 266      -1.264  33.906 -17.098  1.00 33.23           H  
ATOM   3922  HG1 THR A 266      -2.799  34.120 -18.680  1.00 33.23           H  
ATOM   3923 1HG2 THR A 266      -2.210  31.806 -16.241  1.00 33.23           H  
ATOM   3924 2HG2 THR A 266      -1.877  32.939 -14.912  1.00 33.23           H  
ATOM   3925 3HG2 THR A 266      -3.535  32.714 -15.495  1.00 33.23           H  
ATOM   3926  N   THR A 267      -3.633  37.000 -17.451  1.00 20.80           N  
ATOM   3927  CA  THR A 267      -3.715  38.084 -18.404  1.00 21.44           C  
ATOM   3928  C   THR A 267      -4.295  39.293 -17.682  1.00 21.91           C  
ATOM   3929  O   THR A 267      -4.903  39.121 -16.623  1.00 21.77           O  
ATOM   3930  CB  THR A 267      -4.654  37.692 -19.563  1.00 29.76           C  
ATOM   3931  OG1 THR A 267      -5.979  37.488 -19.041  1.00 29.76           O  
ATOM   3932  CG2 THR A 267      -4.171  36.414 -20.214  1.00 29.76           C  
ATOM   3933  H   THR A 267      -4.467  36.744 -16.950  1.00 24.96           H  
ATOM   3934  HA  THR A 267      -2.718  38.285 -18.777  1.00 25.73           H  
ATOM   3935  HB  THR A 267      -4.684  38.469 -20.309  1.00 35.71           H  
ATOM   3936  HG1 THR A 267      -6.339  38.340 -18.721  1.00 35.71           H  
ATOM   3937 1HG2 THR A 267      -4.845  36.147 -21.026  1.00 35.71           H  
ATOM   3938 2HG2 THR A 267      -3.168  36.570 -20.608  1.00 35.71           H  
ATOM   3939 3HG2 THR A 267      -4.154  35.609 -19.490  1.00 35.71           H  
ATOM   3940  N   PRO A 268      -4.146  40.520 -18.201  1.00 22.56           N  
ATOM   3941  CA  PRO A 268      -4.750  41.716 -17.666  1.00 23.14           C  
ATOM   3942  C   PRO A 268      -6.256  41.534 -17.617  1.00 23.26           C  
ATOM   3943  O   PRO A 268      -6.814  40.881 -18.501  1.00 23.19           O  
ATOM   3944  CB  PRO A 268      -4.329  42.796 -18.666  1.00 34.72           C  
ATOM   3945  CG  PRO A 268      -3.063  42.262 -19.292  1.00 34.72           C  
ATOM   3946  CD  PRO A 268      -3.262  40.769 -19.369  1.00 34.72           C  
ATOM   3947  HA  PRO A 268      -4.308  41.916 -16.676  1.00 27.77           H  
ATOM   3948 1HB  PRO A 268      -5.134  42.963 -19.403  1.00 41.66           H  
ATOM   3949 2HB  PRO A 268      -4.172  43.752 -18.146  1.00 41.66           H  
ATOM   3950 1HG  PRO A 268      -2.907  42.721 -20.281  1.00 41.66           H  
ATOM   3951 2HG  PRO A 268      -2.193  42.541 -18.674  1.00 41.66           H  
ATOM   3952 1HD  PRO A 268      -3.754  40.512 -20.314  1.00 41.66           H  
ATOM   3953 2HD  PRO A 268      -2.279  40.302 -19.257  1.00 41.66           H  
ATOM   3954  N   PRO A 269      -6.924  42.110 -16.617  1.00 23.54           N  
ATOM   3955  CA  PRO A 269      -6.429  42.891 -15.486  1.00 23.79           C  
ATOM   3956  C   PRO A 269      -5.871  42.098 -14.294  1.00 23.20           C  
ATOM   3957  O   PRO A 269      -5.791  42.643 -13.198  1.00 23.47           O  
ATOM   3958  CB  PRO A 269      -7.699  43.648 -15.079  1.00 35.68           C  
ATOM   3959  CG  PRO A 269      -8.818  42.677 -15.376  1.00 35.68           C  
ATOM   3960  CD  PRO A 269      -8.383  41.988 -16.664  1.00 35.68           C  
ATOM   3961  HA  PRO A 269      -5.678  43.608 -15.845  1.00 28.55           H  
ATOM   3962 1HB  PRO A 269      -7.650  43.931 -14.015  1.00 42.82           H  
ATOM   3963 2HB  PRO A 269      -7.781  44.585 -15.654  1.00 42.82           H  
ATOM   3964 1HG  PRO A 269      -8.950  41.974 -14.538  1.00 42.82           H  
ATOM   3965 2HG  PRO A 269      -9.769  43.217 -15.485  1.00 42.82           H  
ATOM   3966 1HD  PRO A 269      -8.679  40.936 -16.672  1.00 42.82           H  
ATOM   3967 2HD  PRO A 269      -8.775  42.523 -17.544  1.00 42.82           H  
ATOM   3968  N   CYS A 270      -5.516  40.822 -14.482  1.00 22.48           N  
ATOM   3969  CA  CYS A 270      -4.971  39.989 -13.412  1.00 21.95           C  
ATOM   3970  C   CYS A 270      -5.744  40.060 -12.092  1.00 22.09           C  
ATOM   3971  O   CYS A 270      -5.131  40.073 -11.024  1.00 22.07           O  
ATOM   3972  CB  CYS A 270      -3.507  40.338 -13.188  1.00 30.95           C  
ATOM   3973  SG  CYS A 270      -2.498  40.044 -14.662  1.00 30.95           S  
ATOM   3974  H   CYS A 270      -5.566  40.376 -15.396  1.00 26.98           H  
ATOM   3975  HA  CYS A 270      -4.973  38.964 -13.747  1.00 26.34           H  
ATOM   3976 1HB  CYS A 270      -3.406  41.384 -12.895  1.00 37.14           H  
ATOM   3977 2HB  CYS A 270      -3.112  39.722 -12.382  1.00 37.14           H  
ATOM   3978  HG  CYS A 270      -3.096  38.896 -15.002  1.00 37.14           H  
ATOM   3979  N   SER A 271      -7.079  40.084 -12.155  1.00 22.31           N  
ATOM   3980  CA  SER A 271      -7.914  40.132 -10.963  1.00 22.54           C  
ATOM   3981  C   SER A 271      -8.079  38.756 -10.344  1.00 21.90           C  
ATOM   3982  O   SER A 271      -7.875  37.729 -11.004  1.00 21.31           O  
ATOM   3983  CB  SER A 271      -9.266  40.716 -11.316  1.00 31.46           C  
ATOM   3984  OG  SER A 271      -9.973  39.868 -12.176  1.00 31.46           O  
ATOM   3985  H   SER A 271      -7.534  40.075 -13.054  1.00 26.77           H  
ATOM   3986  HA  SER A 271      -7.432  40.782 -10.227  1.00 27.05           H  
ATOM   3987 1HB  SER A 271      -9.840  40.873 -10.403  1.00 37.75           H  
ATOM   3988 2HB  SER A 271      -9.125  41.686 -11.790  1.00 37.75           H  
ATOM   3989  HG  SER A 271     -10.809  40.309 -12.357  1.00 37.75           H  
ATOM   3990  N   GLU A 272      -8.536  38.707  -9.090  1.00 22.12           N  
ATOM   3991  CA  GLU A 272      -8.714  37.444  -8.363  1.00 21.65           C  
ATOM   3992  C   GLU A 272     -10.023  36.723  -8.696  1.00 21.71           C  
ATOM   3993  O   GLU A 272     -10.903  36.582  -7.845  1.00 22.06           O  
ATOM   3994  CB  GLU A 272      -8.663  37.737  -6.864  1.00 30.50           C  
ATOM   3995  CG  GLU A 272      -7.342  38.360  -6.393  1.00 30.50           C  
ATOM   3996  CD  GLU A 272      -7.266  39.854  -6.592  1.00 30.50           C  
ATOM   3997  OE1 GLU A 272      -8.216  40.419  -7.114  1.00 30.50           O  
ATOM   3998  OE2 GLU A 272      -6.252  40.429  -6.248  1.00 30.50           O  
ATOM   3999  H   GLU A 272      -8.704  39.583  -8.583  1.00 26.54           H  
ATOM   4000  HA  GLU A 272      -7.889  36.785  -8.614  1.00 25.98           H  
ATOM   4001 1HB  GLU A 272      -9.477  38.409  -6.594  1.00 36.60           H  
ATOM   4002 2HB  GLU A 272      -8.805  36.807  -6.311  1.00 36.60           H  
ATOM   4003 1HG  GLU A 272      -7.205  38.142  -5.334  1.00 36.60           H  
ATOM   4004 2HG  GLU A 272      -6.527  37.895  -6.951  1.00 36.60           H  
ATOM   4005  N   VAL A 273     -10.130  36.265  -9.941  1.00 21.48           N  
ATOM   4006  CA  VAL A 273     -11.352  35.633 -10.442  1.00 21.65           C  
ATOM   4007  C   VAL A 273     -11.214  34.225 -11.047  1.00 21.01           C  
ATOM   4008  O   VAL A 273     -12.110  33.792 -11.774  1.00 21.21           O  
ATOM   4009  CB  VAL A 273     -12.004  36.546 -11.499  1.00 30.24           C  
ATOM   4010  CG1 VAL A 273     -12.422  37.865 -10.853  1.00 30.24           C  
ATOM   4011  CG2 VAL A 273     -11.035  36.781 -12.644  1.00 30.24           C  
ATOM   4012  H   VAL A 273      -9.324  36.451 -10.540  1.00 25.78           H  
ATOM   4013  HA  VAL A 273     -12.040  35.556  -9.601  1.00 25.98           H  
ATOM   4014  HB  VAL A 273     -12.905  36.065 -11.876  1.00 36.29           H  
ATOM   4015 1HG1 VAL A 273     -12.901  38.498 -11.596  1.00 36.29           H  
ATOM   4016 2HG1 VAL A 273     -13.119  37.664 -10.041  1.00 36.29           H  
ATOM   4017 3HG1 VAL A 273     -11.547  38.376 -10.459  1.00 36.29           H  
ATOM   4018 1HG2 VAL A 273     -11.502  37.416 -13.392  1.00 36.29           H  
ATOM   4019 2HG2 VAL A 273     -10.145  37.268 -12.269  1.00 36.29           H  
ATOM   4020 3HG2 VAL A 273     -10.765  35.830 -13.099  1.00 36.29           H  
ATOM   4021  N   VAL A 274     -10.118  33.512 -10.793  1.00 20.32           N  
ATOM   4022  CA  VAL A 274      -9.941  32.196 -11.403  1.00 19.77           C  
ATOM   4023  C   VAL A 274      -9.900  31.020 -10.436  1.00 19.32           C  
ATOM   4024  O   VAL A 274      -9.180  31.022  -9.436  1.00 19.10           O  
ATOM   4025  CB  VAL A 274      -8.645  32.169 -12.235  1.00 27.90           C  
ATOM   4026  CG1 VAL A 274      -8.423  30.782 -12.866  1.00 27.90           C  
ATOM   4027  CG2 VAL A 274      -8.717  33.196 -13.281  1.00 27.90           C  
ATOM   4028  H   VAL A 274      -9.373  33.883 -10.198  1.00 24.38           H  
ATOM   4029  HA  VAL A 274     -10.775  32.029 -12.083  1.00 23.72           H  
ATOM   4030  HB  VAL A 274      -7.795  32.379 -11.588  1.00 33.48           H  
ATOM   4031 1HG1 VAL A 274      -7.512  30.801 -13.448  1.00 33.48           H  
ATOM   4032 2HG1 VAL A 274      -8.327  30.017 -12.105  1.00 33.48           H  
ATOM   4033 3HG1 VAL A 274      -9.254  30.537 -13.521  1.00 33.48           H  
ATOM   4034 1HG2 VAL A 274      -7.801  33.158 -13.840  1.00 33.48           H  
ATOM   4035 2HG2 VAL A 274      -9.562  32.994 -13.938  1.00 33.48           H  
ATOM   4036 3HG2 VAL A 274      -8.834  34.179 -12.832  1.00 33.48           H  
ATOM   4037  N   LYS A 275     -10.687  29.996 -10.745  1.00 19.27           N  
ATOM   4038  CA  LYS A 275     -10.661  28.773  -9.956  1.00 18.92           C  
ATOM   4039  C   LYS A 275      -9.648  27.819 -10.600  1.00 18.37           C  
ATOM   4040  O   LYS A 275      -9.882  27.324 -11.706  1.00 18.44           O  
ATOM   4041  CB  LYS A 275     -12.037  28.117  -9.927  1.00 26.63           C  
ATOM   4042  CG  LYS A 275     -13.195  28.947  -9.367  1.00 26.63           C  
ATOM   4043  CD  LYS A 275     -13.060  29.171  -7.867  1.00 26.63           C  
ATOM   4044  CE  LYS A 275     -14.335  29.771  -7.272  1.00 26.63           C  
ATOM   4045  NZ  LYS A 275     -14.253  29.918  -5.778  1.00 26.63           N  
ATOM   4046  H   LYS A 275     -11.281  30.069 -11.561  1.00 23.12           H  
ATOM   4047  HA  LYS A 275     -10.326  28.990  -8.941  1.00 22.70           H  
ATOM   4048 1HB  LYS A 275     -12.305  27.771 -10.926  1.00 31.96           H  
ATOM   4049 2HB  LYS A 275     -11.969  27.253  -9.288  1.00 31.96           H  
ATOM   4050 1HG  LYS A 275     -13.214  29.918  -9.862  1.00 31.96           H  
ATOM   4051 2HG  LYS A 275     -14.137  28.437  -9.567  1.00 31.96           H  
ATOM   4052 1HD  LYS A 275     -12.834  28.230  -7.357  1.00 31.96           H  
ATOM   4053 2HD  LYS A 275     -12.239  29.863  -7.680  1.00 31.96           H  
ATOM   4054 1HE  LYS A 275     -14.520  30.746  -7.715  1.00 31.96           H  
ATOM   4055 2HE  LYS A 275     -15.170  29.108  -7.505  1.00 31.96           H  
ATOM   4056 1HZ  LYS A 275     -15.118  30.287  -5.421  1.00 31.96           H  
ATOM   4057 2HZ  LYS A 275     -14.082  29.006  -5.368  1.00 31.96           H  
ATOM   4058 3HZ  LYS A 275     -13.485  30.533  -5.483  1.00 31.96           H  
ATOM   4059  N   TRP A 276      -8.500  27.634  -9.956  1.00 17.91           N  
ATOM   4060  CA  TRP A 276      -7.425  26.809 -10.491  1.00 17.48           C  
ATOM   4061  C   TRP A 276      -7.516  25.374  -9.977  1.00 17.29           C  
ATOM   4062  O   TRP A 276      -7.633  25.160  -8.766  1.00 17.33           O  
ATOM   4063  CB  TRP A 276      -6.079  27.401 -10.084  1.00 24.64           C  
ATOM   4064  CG  TRP A 276      -5.746  28.700 -10.754  1.00 24.64           C  
ATOM   4065  CD1 TRP A 276      -5.876  29.972 -10.260  1.00 24.64           C  
ATOM   4066  CD2 TRP A 276      -5.217  28.842 -12.074  1.00 24.64           C  
ATOM   4067  NE1 TRP A 276      -5.442  30.882 -11.205  1.00 24.64           N  
ATOM   4068  CE2 TRP A 276      -5.045  30.209 -12.305  1.00 24.64           C  
ATOM   4069  CE3 TRP A 276      -4.879  27.934 -13.074  1.00 24.64           C  
ATOM   4070  CZ2 TRP A 276      -4.556  30.686 -13.489  1.00 24.64           C  
ATOM   4071  CZ3 TRP A 276      -4.386  28.419 -14.271  1.00 24.64           C  
ATOM   4072  CH2 TRP A 276      -4.230  29.759 -14.473  1.00 24.64           C  
ATOM   4073  H   TRP A 276      -8.364  28.055  -9.032  1.00 21.49           H  
ATOM   4074  HA  TRP A 276      -7.500  26.801 -11.578  1.00 20.98           H  
ATOM   4075 1HB  TRP A 276      -6.082  27.570  -9.013  1.00 29.57           H  
ATOM   4076 2HB  TRP A 276      -5.287  26.688 -10.297  1.00 29.57           H  
ATOM   4077  HD1 TRP A 276      -6.264  30.219  -9.277  1.00 29.57           H  
ATOM   4078  HE1 TRP A 276      -5.412  31.925 -11.167  1.00 29.57           H  
ATOM   4079  HE3 TRP A 276      -5.004  26.865 -12.917  1.00 29.57           H  
ATOM   4080  HZ2 TRP A 276      -4.433  31.757 -13.654  1.00 29.57           H  
ATOM   4081  HZ3 TRP A 276      -4.127  27.703 -15.051  1.00 29.57           H  
ATOM   4082  HH2 TRP A 276      -3.843  30.106 -15.427  1.00 29.57           H  
ATOM   4083  N   HIS A 277      -7.376  24.376 -10.860  1.00 17.19           N  
ATOM   4084  CA  HIS A 277      -7.410  22.995 -10.368  1.00 17.09           C  
ATOM   4085  C   HIS A 277      -6.341  22.102 -10.963  1.00 16.83           C  
ATOM   4086  O   HIS A 277      -5.912  22.268 -12.109  1.00 16.91           O  
ATOM   4087  CB  HIS A 277      -8.771  22.333 -10.572  1.00 23.96           C  
ATOM   4088  CG  HIS A 277      -9.869  23.009  -9.853  1.00 23.96           C  
ATOM   4089  ND1 HIS A 277     -10.672  23.953 -10.446  1.00 23.96           N  
ATOM   4090  CD2 HIS A 277     -10.272  22.919  -8.568  1.00 23.96           C  
ATOM   4091  CE1 HIS A 277     -11.544  24.392  -9.570  1.00 23.96           C  
ATOM   4092  NE2 HIS A 277     -11.321  23.789  -8.411  1.00 23.96           N  
ATOM   4093  H   HIS A 277      -7.277  24.571 -11.848  1.00 20.63           H  
ATOM   4094  HA  HIS A 277      -7.230  22.997  -9.295  1.00 20.51           H  
ATOM   4095 1HB  HIS A 277      -9.016  22.326 -11.626  1.00 28.75           H  
ATOM   4096 2HB  HIS A 277      -8.730  21.291 -10.237  1.00 28.75           H  
ATOM   4097  HD1 HIS A 277     -10.750  24.121 -11.438  1.00 28.75           H  
ATOM   4098  HD2 HIS A 277      -9.920  22.328  -7.724  1.00 28.75           H  
ATOM   4099  HE1 HIS A 277     -12.282  25.122  -9.864  1.00 28.75           H  
ATOM   4100  N   VAL A 278      -5.940  21.143 -10.140  1.00 16.65           N  
ATOM   4101  CA  VAL A 278      -4.961  20.118 -10.422  1.00 16.52           C  
ATOM   4102  C   VAL A 278      -5.537  18.724 -10.189  1.00 16.63           C  
ATOM   4103  O   VAL A 278      -6.059  18.435  -9.113  1.00 16.63           O  
ATOM   4104  CB  VAL A 278      -3.761  20.319  -9.461  1.00 23.18           C  
ATOM   4105  CG1 VAL A 278      -2.696  19.254  -9.686  1.00 23.18           C  
ATOM   4106  CG2 VAL A 278      -3.199  21.724  -9.638  1.00 23.18           C  
ATOM   4107  H   VAL A 278      -6.358  21.134  -9.212  1.00 19.98           H  
ATOM   4108  HA  VAL A 278      -4.640  20.210 -11.461  1.00 19.82           H  
ATOM   4109  HB  VAL A 278      -4.110  20.205  -8.433  1.00 27.82           H  
ATOM   4110 1HG1 VAL A 278      -1.878  19.409  -8.986  1.00 27.82           H  
ATOM   4111 2HG1 VAL A 278      -3.113  18.264  -9.522  1.00 27.82           H  
ATOM   4112 3HG1 VAL A 278      -2.318  19.323 -10.705  1.00 27.82           H  
ATOM   4113 1HG2 VAL A 278      -2.371  21.872  -8.949  1.00 27.82           H  
ATOM   4114 2HG2 VAL A 278      -2.848  21.846 -10.661  1.00 27.82           H  
ATOM   4115 3HG2 VAL A 278      -3.968  22.465  -9.430  1.00 27.82           H  
ATOM   4116  N   PHE A 279      -5.436  17.838 -11.169  1.00 16.83           N  
ATOM   4117  CA  PHE A 279      -5.891  16.467 -10.945  1.00 17.07           C  
ATOM   4118  C   PHE A 279      -4.886  15.790 -10.025  1.00 17.11           C  
ATOM   4119  O   PHE A 279      -3.686  15.900 -10.290  1.00 17.16           O  
ATOM   4120  CB  PHE A 279      -6.003  15.714 -12.257  1.00 23.80           C  
ATOM   4121  CG  PHE A 279      -6.433  14.336 -12.053  1.00 23.80           C  
ATOM   4122  CD1 PHE A 279      -7.695  14.094 -11.618  1.00 23.80           C  
ATOM   4123  CD2 PHE A 279      -5.580  13.267 -12.293  1.00 23.80           C  
ATOM   4124  CE1 PHE A 279      -8.123  12.841 -11.410  1.00 23.80           C  
ATOM   4125  CE2 PHE A 279      -6.017  11.990 -12.100  1.00 23.80           C  
ATOM   4126  CZ  PHE A 279      -7.291  11.781 -11.666  1.00 23.80           C  
ATOM   4127  H   PHE A 279      -5.033  18.106 -12.056  1.00 20.20           H  
ATOM   4128  HA  PHE A 279      -6.864  16.488 -10.451  1.00 20.48           H  
ATOM   4129 1HB  PHE A 279      -6.731  16.210 -12.900  1.00 28.56           H  
ATOM   4130 2HB  PHE A 279      -5.045  15.710 -12.769  1.00 28.56           H  
ATOM   4131  HD1 PHE A 279      -8.351  14.934 -11.427  1.00 28.56           H  
ATOM   4132  HD2 PHE A 279      -4.559  13.454 -12.637  1.00 28.56           H  
ATOM   4133  HE1 PHE A 279      -9.128  12.684 -11.053  1.00 28.56           H  
ATOM   4134  HE2 PHE A 279      -5.357  11.141 -12.280  1.00 28.56           H  
ATOM   4135  HZ  PHE A 279      -7.633  10.768 -11.508  1.00 28.56           H  
ATOM   4136  N   THR A 280      -5.325  15.118  -8.943  1.00 17.19           N  
ATOM   4137  CA  THR A 280      -4.320  14.542  -8.048  1.00 17.36           C  
ATOM   4138  C   THR A 280      -4.364  13.040  -7.844  1.00 17.72           C  
ATOM   4139  O   THR A 280      -3.367  12.479  -7.377  1.00 17.85           O  
ATOM   4140  CB  THR A 280      -4.381  15.180  -6.656  1.00 24.24           C  
ATOM   4141  OG1 THR A 280      -5.656  14.902  -6.081  1.00 24.24           O  
ATOM   4142  CG2 THR A 280      -4.174  16.674  -6.769  1.00 24.24           C  
ATOM   4143  H   THR A 280      -6.320  15.003  -8.727  1.00 20.63           H  
ATOM   4144  HA  THR A 280      -3.340  14.764  -8.464  1.00 20.83           H  
ATOM   4145  HB  THR A 280      -3.604  14.751  -6.025  1.00 29.09           H  
ATOM   4146  HG1 THR A 280      -5.702  15.230  -5.181  1.00 29.09           H  
ATOM   4147 1HG2 THR A 280      -4.219  17.107  -5.784  1.00 29.09           H  
ATOM   4148 2HG2 THR A 280      -3.200  16.873  -7.212  1.00 29.09           H  
ATOM   4149 3HG2 THR A 280      -4.932  17.108  -7.385  1.00 29.09           H  
ATOM   4150  N   SER A 281      -5.463  12.363  -8.176  1.00 18.01           N  
ATOM   4151  CA  SER A 281      -5.469  10.924  -7.921  1.00 18.50           C  
ATOM   4152  C   SER A 281      -4.192  10.358  -8.566  1.00 18.58           C  
ATOM   4153  O   SER A 281      -3.876  10.717  -9.705  1.00 18.54           O  
ATOM   4154  CB  SER A 281      -6.674  10.234  -8.507  1.00 25.71           C  
ATOM   4155  OG  SER A 281      -6.624   8.858  -8.247  1.00 25.71           O  
ATOM   4156  H   SER A 281      -6.294  12.862  -8.497  1.00 21.61           H  
ATOM   4157  HA  SER A 281      -5.505  10.773  -6.851  1.00 22.20           H  
ATOM   4158 1HB  SER A 281      -7.594  10.665  -8.112  1.00 30.85           H  
ATOM   4159 2HB  SER A 281      -6.673  10.374  -9.545  1.00 30.85           H  
ATOM   4160  HG  SER A 281      -7.414   8.475  -8.637  1.00 30.85           H  
ATOM   4161  N   PRO A 282      -3.401   9.522  -7.874  1.00 18.81           N  
ATOM   4162  CA  PRO A 282      -2.171   8.959  -8.380  1.00 19.05           C  
ATOM   4163  C   PRO A 282      -2.357   8.154  -9.649  1.00 19.27           C  
ATOM   4164  O   PRO A 282      -3.379   7.510  -9.851  1.00 19.59           O  
ATOM   4165  CB  PRO A 282      -1.721   8.047  -7.233  1.00 28.58           C  
ATOM   4166  CG  PRO A 282      -2.360   8.606  -6.007  1.00 28.58           C  
ATOM   4167  CD  PRO A 282      -3.688   9.163  -6.468  1.00 28.58           C  
ATOM   4168  HA  PRO A 282      -1.449   9.776  -8.544  1.00 22.86           H  
ATOM   4169 1HB  PRO A 282      -2.005   7.011  -7.432  1.00 34.30           H  
ATOM   4170 2HB  PRO A 282      -0.631   8.063  -7.170  1.00 34.30           H  
ATOM   4171 1HG  PRO A 282      -2.475   7.803  -5.263  1.00 34.30           H  
ATOM   4172 2HG  PRO A 282      -1.714   9.370  -5.551  1.00 34.30           H  
ATOM   4173 1HD  PRO A 282      -4.503   8.421  -6.401  1.00 34.30           H  
ATOM   4174 2HD  PRO A 282      -3.852  10.050  -5.847  1.00 34.30           H  
ATOM   4175  N   ARG A 283      -1.355   8.199 -10.505  1.00 19.23           N  
ATOM   4176  CA  ARG A 283      -1.311   7.423 -11.731  1.00 19.56           C  
ATOM   4177  C   ARG A 283       0.099   6.906 -11.926  1.00 19.58           C  
ATOM   4178  O   ARG A 283       0.718   7.158 -12.962  1.00 19.81           O  
ATOM   4179  CB  ARG A 283      -1.701   8.277 -12.937  1.00 27.25           C  
ATOM   4180  CG  ARG A 283      -3.143   8.753 -13.010  1.00 27.25           C  
ATOM   4181  CD  ARG A 283      -3.358   9.585 -14.224  1.00 27.25           C  
ATOM   4182  NE  ARG A 283      -3.125   8.837 -15.488  1.00 27.25           N  
ATOM   4183  CZ  ARG A 283      -2.968   9.425 -16.703  1.00 27.25           C  
ATOM   4184  NH1 ARG A 283      -3.031  10.739 -16.798  1.00 27.25           N  
ATOM   4185  NH2 ARG A 283      -2.757   8.713 -17.812  1.00 27.25           N  
ATOM   4186  H   ARG A 283      -0.558   8.782 -10.287  1.00 23.08           H  
ATOM   4187  HA  ARG A 283      -1.996   6.579 -11.646  1.00 23.47           H  
ATOM   4188 1HB  ARG A 283      -1.094   9.179 -12.914  1.00 32.70           H  
ATOM   4189 2HB  ARG A 283      -1.461   7.779 -13.855  1.00 32.70           H  
ATOM   4190 1HG  ARG A 283      -3.819   7.900 -13.040  1.00 32.70           H  
ATOM   4191 2HG  ARG A 283      -3.373   9.364 -12.135  1.00 32.70           H  
ATOM   4192 1HD  ARG A 283      -4.387   9.944 -14.228  1.00 32.70           H  
ATOM   4193 2HD  ARG A 283      -2.675  10.432 -14.188  1.00 32.70           H  
ATOM   4194  HE  ARG A 283      -3.082   7.825 -15.445  1.00 32.70           H  
ATOM   4195 1HH1 ARG A 283      -3.203  11.304 -15.986  1.00 32.70           H  
ATOM   4196 2HH1 ARG A 283      -2.935  11.184 -17.705  1.00 32.70           H  
ATOM   4197 1HH2 ARG A 283      -2.710   7.679 -17.813  1.00 32.70           H  
ATOM   4198 2HH2 ARG A 283      -2.657   9.190 -18.694  1.00 32.70           H  
ATOM   4199  N   THR A 284       0.614   6.176 -10.941  1.00 19.44           N  
ATOM   4200  CA  THR A 284       1.991   5.739 -11.022  1.00 19.57           C  
ATOM   4201  C   THR A 284       2.168   4.248 -10.941  1.00 19.38           C  
ATOM   4202  O   THR A 284       1.609   3.557 -10.080  1.00 19.32           O  
ATOM   4203  CB  THR A 284       2.853   6.399  -9.918  1.00 27.35           C  
ATOM   4204  OG1 THR A 284       2.819   7.823 -10.080  1.00 27.35           O  
ATOM   4205  CG2 THR A 284       4.312   5.917  -9.990  1.00 27.35           C  
ATOM   4206  H   THR A 284       0.083   5.942 -10.099  1.00 23.33           H  
ATOM   4207  HA  THR A 284       2.393   6.056 -11.983  1.00 23.48           H  
ATOM   4208  HB  THR A 284       2.444   6.150  -8.945  1.00 32.82           H  
ATOM   4209  HG1 THR A 284       3.228   8.245  -9.327  1.00 32.82           H  
ATOM   4210 1HG2 THR A 284       4.854   6.406  -9.224  1.00 32.82           H  
ATOM   4211 2HG2 THR A 284       4.379   4.842  -9.835  1.00 32.82           H  
ATOM   4212 3HG2 THR A 284       4.744   6.169 -10.957  1.00 32.82           H  
ATOM   4213  N   ILE A 285       2.981   3.769 -11.862  1.00 19.40           N  
ATOM   4214  CA  ILE A 285       3.390   2.388 -11.929  1.00 19.36           C  
ATOM   4215  C   ILE A 285       4.835   2.269 -11.505  1.00 19.73           C  
ATOM   4216  O   ILE A 285       5.678   3.072 -11.914  1.00 20.02           O  
ATOM   4217  CB  ILE A 285       3.122   1.810 -13.313  1.00 27.13           C  
ATOM   4218  CG1 ILE A 285       3.779   2.700 -14.413  1.00 27.13           C  
ATOM   4219  CG2 ILE A 285       1.657   1.607 -13.447  1.00 27.13           C  
ATOM   4220  CD1 ILE A 285       3.728   2.115 -15.799  1.00 27.13           C  
ATOM   4221  H   ILE A 285       3.358   4.433 -12.525  1.00 23.28           H  
ATOM   4222  HA  ILE A 285       2.792   1.830 -11.227  1.00 23.23           H  
ATOM   4223  HB  ILE A 285       3.599   0.873 -13.396  1.00 32.56           H  
ATOM   4224 1HG1 ILE A 285       3.288   3.667 -14.437  1.00 32.56           H  
ATOM   4225 2HG1 ILE A 285       4.827   2.844 -14.173  1.00 32.56           H  
ATOM   4226 1HG2 ILE A 285       1.404   1.187 -14.387  1.00 32.56           H  
ATOM   4227 2HG2 ILE A 285       1.331   0.940 -12.663  1.00 32.56           H  
ATOM   4228 3HG2 ILE A 285       1.175   2.534 -13.332  1.00 32.56           H  
ATOM   4229 1HD1 ILE A 285       4.219   2.792 -16.492  1.00 32.56           H  
ATOM   4230 2HD1 ILE A 285       4.235   1.150 -15.820  1.00 32.56           H  
ATOM   4231 3HD1 ILE A 285       2.706   1.991 -16.091  1.00 32.56           H  
ATOM   4232  N   SER A 286       5.124   1.277 -10.683  1.00 19.81           N  
ATOM   4233  CA  SER A 286       6.481   1.105 -10.199  1.00 20.16           C  
ATOM   4234  C   SER A 286       6.845  -0.358  -9.944  1.00 20.12           C  
ATOM   4235  O   SER A 286       5.981  -1.243  -9.904  1.00 20.12           O  
ATOM   4236  CB  SER A 286       6.645   1.935  -8.961  1.00 28.09           C  
ATOM   4237  OG  SER A 286       5.848   1.434  -7.942  1.00 28.09           O  
ATOM   4238  H   SER A 286       4.362   0.675 -10.359  1.00 23.77           H  
ATOM   4239  HA  SER A 286       7.163   1.489 -10.959  1.00 24.19           H  
ATOM   4240 1HB  SER A 286       7.678   1.939  -8.670  1.00 33.71           H  
ATOM   4241 2HB  SER A 286       6.359   2.967  -9.174  1.00 33.71           H  
ATOM   4242  HG  SER A 286       5.846   2.100  -7.252  1.00 33.71           H  
ATOM   4243  N   ILE A 287       8.152  -0.617  -9.799  1.00 20.17           N  
ATOM   4244  CA  ILE A 287       8.658  -1.986  -9.681  1.00 20.21           C  
ATOM   4245  C   ILE A 287       9.287  -2.397  -8.359  1.00 20.20           C  
ATOM   4246  O   ILE A 287      10.155  -1.715  -7.816  1.00 20.14           O  
ATOM   4247  CB  ILE A 287       9.687  -2.267 -10.808  1.00 28.28           C  
ATOM   4248  CG1 ILE A 287       8.990  -2.099 -12.150  1.00 28.28           C  
ATOM   4249  CG2 ILE A 287      10.244  -3.741 -10.682  1.00 28.28           C  
ATOM   4250  CD1 ILE A 287       9.895  -2.049 -13.362  1.00 28.28           C  
ATOM   4251  H   ILE A 287       8.809   0.152  -9.797  1.00 24.20           H  
ATOM   4252  HA  ILE A 287       7.815  -2.652  -9.844  1.00 24.25           H  
ATOM   4253  HB  ILE A 287      10.507  -1.553 -10.754  1.00 33.94           H  
ATOM   4254 1HG1 ILE A 287       8.313  -2.931 -12.246  1.00 33.94           H  
ATOM   4255 2HG1 ILE A 287       8.416  -1.184 -12.145  1.00 33.94           H  
ATOM   4256 1HG2 ILE A 287      10.950  -3.944 -11.476  1.00 33.94           H  
ATOM   4257 2HG2 ILE A 287      10.761  -3.881  -9.737  1.00 33.94           H  
ATOM   4258 3HG2 ILE A 287       9.413  -4.452 -10.750  1.00 33.94           H  
ATOM   4259 1HD1 ILE A 287       9.287  -1.935 -14.261  1.00 33.94           H  
ATOM   4260 2HD1 ILE A 287      10.574  -1.196 -13.279  1.00 33.94           H  
ATOM   4261 3HD1 ILE A 287      10.472  -2.960 -13.446  1.00 33.94           H  
ATOM   4262  N   ASP A 288       8.855  -3.577  -7.911  1.00 20.36           N  
ATOM   4263  CA  ASP A 288       9.341  -4.284  -6.717  1.00 20.45           C  
ATOM   4264  C   ASP A 288       9.082  -5.767  -6.818  1.00 20.08           C  
ATOM   4265  O   ASP A 288       8.177  -6.202  -7.542  1.00 20.02           O  
ATOM   4266  CB  ASP A 288       8.685  -3.856  -5.405  1.00 28.60           C  
ATOM   4267  CG  ASP A 288       9.362  -2.830  -4.611  1.00 28.60           C  
ATOM   4268  OD1 ASP A 288      10.560  -2.880  -4.436  1.00 28.60           O  
ATOM   4269  OD2 ASP A 288       8.660  -2.051  -4.052  1.00 28.60           O  
ATOM   4270  H   ASP A 288       8.117  -4.008  -8.481  1.00 24.43           H  
ATOM   4271  HA  ASP A 288      10.418  -4.127  -6.638  1.00 24.54           H  
ATOM   4272 1HB  ASP A 288       7.694  -3.464  -5.635  1.00 34.32           H  
ATOM   4273 2HB  ASP A 288       8.552  -4.731  -4.767  1.00 34.32           H  
ATOM   4274  N   GLN A 289       9.824  -6.552  -6.028  1.00 19.91           N  
ATOM   4275  CA  GLN A 289       9.577  -7.991  -5.947  1.00 19.65           C  
ATOM   4276  C   GLN A 289       8.435  -8.270  -4.984  1.00 19.56           C  
ATOM   4277  O   GLN A 289       8.626  -8.767  -3.866  1.00 19.54           O  
ATOM   4278  CB  GLN A 289      10.844  -8.764  -5.554  1.00 27.61           C  
ATOM   4279  CG  GLN A 289      10.660 -10.280  -5.532  1.00 27.61           C  
ATOM   4280  CD  GLN A 289      11.916 -11.045  -5.297  1.00 27.61           C  
ATOM   4281  OE1 GLN A 289      12.932 -10.520  -4.828  1.00 27.61           O  
ATOM   4282  NE2 GLN A 289      11.859 -12.326  -5.617  1.00 27.61           N  
ATOM   4283  H   GLN A 289      10.566  -6.135  -5.474  1.00 23.89           H  
ATOM   4284  HA  GLN A 289       9.267  -8.349  -6.911  1.00 23.58           H  
ATOM   4285 1HB  GLN A 289      11.627  -8.557  -6.285  1.00 33.13           H  
ATOM   4286 2HB  GLN A 289      11.211  -8.436  -4.598  1.00 33.13           H  
ATOM   4287 1HG  GLN A 289       9.957 -10.573  -4.762  1.00 33.13           H  
ATOM   4288 2HG  GLN A 289      10.290 -10.576  -6.495  1.00 33.13           H  
ATOM   4289 1HE2 GLN A 289      12.666 -12.902  -5.505  1.00 33.13           H  
ATOM   4290 2HE2 GLN A 289      10.982 -12.729  -5.971  1.00 33.13           H  
ATOM   4291  N   LEU A 290       7.243  -7.914  -5.443  1.00 19.64           N  
ATOM   4292  CA  LEU A 290       6.013  -8.037  -4.686  1.00 19.70           C  
ATOM   4293  C   LEU A 290       5.377  -9.372  -4.970  1.00 20.09           C  
ATOM   4294  O   LEU A 290       5.424  -9.894  -6.085  1.00 20.22           O  
ATOM   4295  CB  LEU A 290       5.025  -6.932  -5.087  1.00 27.56           C  
ATOM   4296  CG  LEU A 290       5.503  -5.488  -4.907  1.00 27.56           C  
ATOM   4297  CD1 LEU A 290       4.465  -4.544  -5.465  1.00 27.56           C  
ATOM   4298  CD2 LEU A 290       5.774  -5.165  -3.411  1.00 27.56           C  
ATOM   4299  H   LEU A 290       7.242  -7.491  -6.377  1.00 23.57           H  
ATOM   4300  HA  LEU A 290       6.236  -7.989  -3.623  1.00 23.64           H  
ATOM   4301 1HB  LEU A 290       4.780  -7.065  -6.142  1.00 33.07           H  
ATOM   4302 2HB  LEU A 290       4.111  -7.056  -4.505  1.00 33.07           H  
ATOM   4303  HG  LEU A 290       6.396  -5.359  -5.474  1.00 33.07           H  
ATOM   4304 1HD1 LEU A 290       4.827  -3.527  -5.357  1.00 33.07           H  
ATOM   4305 2HD1 LEU A 290       4.298  -4.760  -6.522  1.00 33.07           H  
ATOM   4306 3HD1 LEU A 290       3.536  -4.658  -4.924  1.00 33.07           H  
ATOM   4307 1HD2 LEU A 290       6.119  -4.131  -3.323  1.00 33.07           H  
ATOM   4308 2HD2 LEU A 290       4.855  -5.290  -2.835  1.00 33.07           H  
ATOM   4309 3HD2 LEU A 290       6.543  -5.825  -3.016  1.00 33.07           H  
ATOM   4310  N   LYS A 291       4.767  -9.954  -3.958  1.00 20.36           N  
ATOM   4311  CA  LYS A 291       4.056 -11.204  -4.126  1.00 20.81           C  
ATOM   4312  C   LYS A 291       5.011 -12.232  -4.745  1.00 20.76           C  
ATOM   4313  O   LYS A 291       4.646 -13.000  -5.646  1.00 20.77           O  
ATOM   4314  CB  LYS A 291       2.803 -10.963  -4.969  1.00 28.96           C  
ATOM   4315  CG  LYS A 291       1.853  -9.937  -4.345  1.00 28.96           C  
ATOM   4316  CD  LYS A 291       0.603  -9.707  -5.185  1.00 28.96           C  
ATOM   4317  CE  LYS A 291      -0.331  -8.703  -4.510  1.00 28.96           C  
ATOM   4318  NZ  LYS A 291      -1.561  -8.441  -5.326  1.00 28.96           N  
ATOM   4319  H   LYS A 291       4.806  -9.537  -3.031  1.00 24.43           H  
ATOM   4320  HA  LYS A 291       3.754 -11.571  -3.141  1.00 24.97           H  
ATOM   4321 1HB  LYS A 291       3.067 -10.614  -5.942  1.00 34.75           H  
ATOM   4322 2HB  LYS A 291       2.260 -11.899  -5.087  1.00 34.75           H  
ATOM   4323 1HG  LYS A 291       1.565 -10.281  -3.361  1.00 34.75           H  
ATOM   4324 2HG  LYS A 291       2.373  -8.988  -4.230  1.00 34.75           H  
ATOM   4325 1HD  LYS A 291       0.901  -9.313  -6.159  1.00 34.75           H  
ATOM   4326 2HD  LYS A 291       0.075 -10.638  -5.346  1.00 34.75           H  
ATOM   4327 1HE  LYS A 291      -0.628  -9.095  -3.535  1.00 34.75           H  
ATOM   4328 2HE  LYS A 291       0.202  -7.767  -4.365  1.00 34.75           H  
ATOM   4329 1HZ  LYS A 291      -2.154  -7.773  -4.846  1.00 34.75           H  
ATOM   4330 2HZ  LYS A 291      -1.300  -8.069  -6.228  1.00 34.75           H  
ATOM   4331 3HZ  LYS A 291      -2.072  -9.304  -5.454  1.00 34.75           H  
ATOM   4332  N   THR A 292       6.260 -12.198  -4.238  1.00 20.79           N  
ATOM   4333  CA  THR A 292       7.418 -13.051  -4.559  1.00 20.84           C  
ATOM   4334  C   THR A 292       8.140 -12.835  -5.917  1.00 20.80           C  
ATOM   4335  O   THR A 292       9.206 -13.424  -6.136  1.00 21.18           O  
ATOM   4336  CB  THR A 292       7.065 -14.541  -4.394  1.00 29.16           C  
ATOM   4337  OG1 THR A 292       6.327 -14.995  -5.517  1.00 29.16           O  
ATOM   4338  CG2 THR A 292       6.277 -14.817  -3.093  1.00 29.16           C  
ATOM   4339  H   THR A 292       6.409 -11.503  -3.516  1.00 24.95           H  
ATOM   4340  HA  THR A 292       8.163 -12.842  -3.792  1.00 25.01           H  
ATOM   4341  HB  THR A 292       7.995 -15.102  -4.347  1.00 34.99           H  
ATOM   4342  HG1 THR A 292       5.603 -14.376  -5.685  1.00 34.99           H  
ATOM   4343 1HG2 THR A 292       6.089 -15.885  -3.008  1.00 34.99           H  
ATOM   4344 2HG2 THR A 292       6.867 -14.487  -2.241  1.00 34.99           H  
ATOM   4345 3HG2 THR A 292       5.331 -14.301  -3.080  1.00 34.99           H  
ATOM   4346  N   PHE A 293       7.596 -12.032  -6.838  1.00 20.46           N  
ATOM   4347  CA  PHE A 293       8.254 -11.844  -8.146  1.00 20.54           C  
ATOM   4348  C   PHE A 293       8.300 -10.392  -8.554  1.00 20.78           C  
ATOM   4349  O   PHE A 293       7.442  -9.621  -8.156  1.00 20.75           O  
ATOM   4350  CB  PHE A 293       7.563 -12.625  -9.265  1.00 28.72           C  
ATOM   4351  CG  PHE A 293       7.574 -14.101  -9.077  1.00 28.72           C  
ATOM   4352  CD1 PHE A 293       6.464 -14.766  -8.612  1.00 28.72           C  
ATOM   4353  CD2 PHE A 293       8.723 -14.828  -9.333  1.00 28.72           C  
ATOM   4354  CE1 PHE A 293       6.493 -16.128  -8.428  1.00 28.72           C  
ATOM   4355  CE2 PHE A 293       8.761 -16.172  -9.133  1.00 28.72           C  
ATOM   4356  CZ  PHE A 293       7.643 -16.835  -8.687  1.00 28.72           C  
ATOM   4357  H   PHE A 293       6.743 -11.509  -6.613  1.00 24.55           H  
ATOM   4358  HA  PHE A 293       9.283 -12.196  -8.074  1.00 24.65           H  
ATOM   4359 1HB  PHE A 293       6.527 -12.295  -9.335  1.00 34.46           H  
ATOM   4360 2HB  PHE A 293       8.041 -12.392 -10.218  1.00 34.46           H  
ATOM   4361  HD1 PHE A 293       5.561 -14.202  -8.388  1.00 34.46           H  
ATOM   4362  HD2 PHE A 293       9.618 -14.315  -9.687  1.00 34.46           H  
ATOM   4363  HE1 PHE A 293       5.605 -16.640  -8.061  1.00 34.46           H  
ATOM   4364  HE2 PHE A 293       9.688 -16.717  -9.324  1.00 34.46           H  
ATOM   4365  HZ  PHE A 293       7.675 -17.912  -8.523  1.00 34.46           H  
ATOM   4366  N   GLU A 294       9.279  -9.993  -9.356  1.00 21.12           N  
ATOM   4367  CA  GLU A 294       9.250  -8.623  -9.839  1.00 21.45           C  
ATOM   4368  C   GLU A 294       7.996  -8.377 -10.668  1.00 21.72           C  
ATOM   4369  O   GLU A 294       7.723  -9.093 -11.636  1.00 21.97           O  
ATOM   4370  CB  GLU A 294      10.520  -8.332 -10.628  1.00 29.90           C  
ATOM   4371  CG  GLU A 294      11.780  -8.382  -9.759  1.00 29.90           C  
ATOM   4372  CD  GLU A 294      12.314  -9.787  -9.561  1.00 29.90           C  
ATOM   4373  OE1 GLU A 294      11.700 -10.716 -10.054  1.00 29.90           O  
ATOM   4374  OE2 GLU A 294      13.314  -9.933  -8.913  1.00 29.90           O  
ATOM   4375  H   GLU A 294      10.028 -10.624  -9.658  1.00 25.34           H  
ATOM   4376  HA  GLU A 294       9.218  -7.943  -9.002  1.00 25.74           H  
ATOM   4377 1HB  GLU A 294      10.624  -9.054 -11.437  1.00 35.88           H  
ATOM   4378 2HB  GLU A 294      10.450  -7.339 -11.072  1.00 35.88           H  
ATOM   4379 1HG  GLU A 294      12.551  -7.773 -10.225  1.00 35.88           H  
ATOM   4380 2HG  GLU A 294      11.550  -7.946  -8.786  1.00 35.88           H  
ATOM   4381  N   ARG A 295       7.269  -7.328 -10.307  1.00 21.78           N  
ATOM   4382  CA  ARG A 295       6.049  -6.935 -10.988  1.00 22.14           C  
ATOM   4383  C   ARG A 295       5.990  -5.431 -11.113  1.00 22.08           C  
ATOM   4384  O   ARG A 295       6.622  -4.704 -10.334  1.00 22.38           O  
ATOM   4385  CB  ARG A 295       4.812  -7.364 -10.201  1.00 30.86           C  
ATOM   4386  CG  ARG A 295       4.636  -8.858  -9.979  1.00 30.86           C  
ATOM   4387  CD  ARG A 295       3.459  -9.136  -9.129  1.00 30.86           C  
ATOM   4388  NE  ARG A 295       3.493 -10.491  -8.595  1.00 30.86           N  
ATOM   4389  CZ  ARG A 295       2.975 -11.610  -9.137  1.00 30.86           C  
ATOM   4390  NH1 ARG A 295       2.341 -11.580 -10.297  1.00 30.86           N  
ATOM   4391  NH2 ARG A 295       3.104 -12.756  -8.474  1.00 30.86           N  
ATOM   4392  H   ARG A 295       7.557  -6.826  -9.464  1.00 26.14           H  
ATOM   4393  HA  ARG A 295       6.033  -7.380 -11.982  1.00 26.57           H  
ATOM   4394 1HB  ARG A 295       4.839  -6.893  -9.218  1.00 37.03           H  
ATOM   4395 2HB  ARG A 295       3.916  -7.000 -10.707  1.00 37.03           H  
ATOM   4396 1HG  ARG A 295       4.515  -9.360 -10.935  1.00 37.03           H  
ATOM   4397 2HG  ARG A 295       5.494  -9.257  -9.476  1.00 37.03           H  
ATOM   4398 1HD  ARG A 295       3.468  -8.448  -8.277  1.00 37.03           H  
ATOM   4399 2HD  ARG A 295       2.542  -8.997  -9.691  1.00 37.03           H  
ATOM   4400  HE  ARG A 295       3.981 -10.590  -7.697  1.00 37.03           H  
ATOM   4401 1HH1 ARG A 295       2.239 -10.712 -10.801  1.00 37.03           H  
ATOM   4402 2HH1 ARG A 295       1.954 -12.429 -10.686  1.00 37.03           H  
ATOM   4403 1HH2 ARG A 295       3.601 -12.769  -7.557  1.00 37.03           H  
ATOM   4404 2HH2 ARG A 295       2.722 -13.611  -8.851  1.00 37.03           H  
ATOM   4405  N   VAL A 296       5.184  -4.965 -12.061  1.00 21.80           N  
ATOM   4406  CA  VAL A 296       4.919  -3.546 -12.184  1.00 21.81           C  
ATOM   4407  C   VAL A 296       3.528  -3.350 -11.612  1.00 21.96           C  
ATOM   4408  O   VAL A 296       2.578  -3.966 -12.099  1.00 21.97           O  
ATOM   4409  CB  VAL A 296       4.885  -3.084 -13.650  1.00 30.53           C  
ATOM   4410  CG1 VAL A 296       4.620  -1.581 -13.691  1.00 30.53           C  
ATOM   4411  CG2 VAL A 296       6.150  -3.438 -14.361  1.00 30.53           C  
ATOM   4412  H   VAL A 296       4.713  -5.611 -12.679  1.00 26.16           H  
ATOM   4413  HA  VAL A 296       5.646  -2.973 -11.610  1.00 26.17           H  
ATOM   4414  HB  VAL A 296       4.052  -3.576 -14.154  1.00 36.64           H  
ATOM   4415 1HG1 VAL A 296       4.564  -1.251 -14.725  1.00 36.64           H  
ATOM   4416 2HG1 VAL A 296       3.683  -1.364 -13.198  1.00 36.64           H  
ATOM   4417 3HG1 VAL A 296       5.430  -1.054 -13.182  1.00 36.64           H  
ATOM   4418 1HG2 VAL A 296       6.071  -3.108 -15.401  1.00 36.64           H  
ATOM   4419 2HG2 VAL A 296       6.962  -2.946 -13.901  1.00 36.64           H  
ATOM   4420 3HG2 VAL A 296       6.305  -4.512 -14.333  1.00 36.64           H  
ATOM   4421  N   SER A 297       3.390  -2.526 -10.590  1.00 22.19           N  
ATOM   4422  CA  SER A 297       2.066  -2.336 -10.010  1.00 22.48           C  
ATOM   4423  C   SER A 297       1.659  -0.883  -9.991  1.00 22.25           C  
ATOM   4424  O   SER A 297       2.488   0.014  -9.853  1.00 22.27           O  
ATOM   4425  CB  SER A 297       1.976  -2.902  -8.605  1.00 31.36           C  
ATOM   4426  OG  SER A 297       2.158  -4.294  -8.583  1.00 31.36           O  
ATOM   4427  H   SER A 297       4.222  -2.057 -10.220  1.00 26.63           H  
ATOM   4428  HA  SER A 297       1.340  -2.867 -10.625  1.00 26.98           H  
ATOM   4429 1HB  SER A 297       2.723  -2.439  -7.998  1.00 37.63           H  
ATOM   4430 2HB  SER A 297       1.005  -2.652  -8.178  1.00 37.63           H  
ATOM   4431  HG  SER A 297       1.892  -4.577  -7.707  1.00 37.63           H  
ATOM   4432  N   LEU A 298       0.355  -0.663 -10.122  1.00 22.13           N  
ATOM   4433  CA  LEU A 298      -0.262   0.659 -10.098  1.00 22.02           C  
ATOM   4434  C   LEU A 298      -0.821   0.995  -8.717  1.00 22.16           C  
ATOM   4435  O   LEU A 298      -1.535   0.195  -8.112  1.00 22.20           O  
ATOM   4436  CB  LEU A 298      -1.361   0.716 -11.187  1.00 30.87           C  
ATOM   4437  CG  LEU A 298      -2.244   1.996 -11.297  1.00 30.87           C  
ATOM   4438  CD1 LEU A 298      -1.439   3.211 -11.705  1.00 30.87           C  
ATOM   4439  CD2 LEU A 298      -3.359   1.726 -12.316  1.00 30.87           C  
ATOM   4440  H   LEU A 298      -0.245  -1.467 -10.245  1.00 26.56           H  
ATOM   4441  HA  LEU A 298       0.501   1.392 -10.339  1.00 26.42           H  
ATOM   4442 1HB  LEU A 298      -0.900   0.561 -12.157  1.00 37.04           H  
ATOM   4443 2HB  LEU A 298      -2.040  -0.114 -11.011  1.00 37.04           H  
ATOM   4444  HG  LEU A 298      -2.674   2.197 -10.357  1.00 37.04           H  
ATOM   4445 1HD1 LEU A 298      -2.092   4.077 -11.764  1.00 37.04           H  
ATOM   4446 2HD1 LEU A 298      -0.672   3.405 -10.979  1.00 37.04           H  
ATOM   4447 3HD1 LEU A 298      -0.995   3.026 -12.663  1.00 37.04           H  
ATOM   4448 1HD2 LEU A 298      -4.016   2.589 -12.368  1.00 37.04           H  
ATOM   4449 2HD2 LEU A 298      -2.932   1.522 -13.299  1.00 37.04           H  
ATOM   4450 3HD2 LEU A 298      -3.942   0.865 -11.985  1.00 37.04           H  
ATOM   4451  N   ASN A 299      -0.553   2.216  -8.253  1.00 22.33           N  
ATOM   4452  CA  ASN A 299      -1.013   2.702  -6.945  1.00 22.55           C  
ATOM   4453  C   ASN A 299      -2.358   3.436  -6.969  1.00 22.67           C  
ATOM   4454  O   ASN A 299      -2.582   4.348  -6.169  1.00 22.88           O  
ATOM   4455  CB  ASN A 299       0.032   3.625  -6.352  1.00 31.49           C  
ATOM   4456  CG  ASN A 299       0.256   4.931  -7.143  1.00 31.49           C  
ATOM   4457  OD1 ASN A 299      -0.199   5.135  -8.304  1.00 31.49           O  
ATOM   4458  ND2 ASN A 299       0.979   5.823  -6.492  1.00 31.49           N  
ATOM   4459  H   ASN A 299       0.080   2.807  -8.808  1.00 26.80           H  
ATOM   4460  HA  ASN A 299      -1.130   1.839  -6.290  1.00 27.06           H  
ATOM   4461 1HB  ASN A 299      -0.238   3.875  -5.324  1.00 37.79           H  
ATOM   4462 2HB  ASN A 299       0.967   3.108  -6.316  1.00 37.79           H  
ATOM   4463 1HD2 ASN A 299       1.197   6.708  -6.894  1.00 37.79           H  
ATOM   4464 2HD2 ASN A 299       1.307   5.610  -5.574  1.00 37.79           H  
ATOM   4465  N   ALA A 300      -3.212   3.085  -7.919  1.00 22.61           N  
ATOM   4466  CA  ALA A 300      -4.513   3.726  -8.083  1.00 22.76           C  
ATOM   4467  C   ALA A 300      -5.448   2.977  -9.024  1.00 23.05           C  
ATOM   4468  O   ALA A 300      -5.019   2.194  -9.861  1.00 23.27           O  
ATOM   4469  CB  ALA A 300      -4.328   5.116  -8.626  1.00 31.81           C  
ATOM   4470  H   ALA A 300      -2.949   2.297  -8.494  1.00 27.13           H  
ATOM   4471  HA  ALA A 300      -4.987   3.777  -7.105  1.00 27.31           H  
ATOM   4472 1HB  ALA A 300      -5.293   5.613  -8.729  1.00 38.17           H  
ATOM   4473 2HB  ALA A 300      -3.708   5.692  -7.967  1.00 38.17           H  
ATOM   4474 3HB  ALA A 300      -3.859   5.055  -9.605  1.00 38.17           H  
ATOM   4475  N   HIS A 301      -6.741   3.245  -8.924  1.00 23.15           N  
ATOM   4476  CA  HIS A 301      -7.650   2.762  -9.956  1.00 23.54           C  
ATOM   4477  C   HIS A 301      -7.322   3.612 -11.199  1.00 23.70           C  
ATOM   4478  O   HIS A 301      -6.998   4.785 -11.028  1.00 23.51           O  
ATOM   4479  CB  HIS A 301      -9.125   2.935  -9.542  1.00 32.80           C  
ATOM   4480  CG  HIS A 301     -10.123   2.244 -10.467  1.00 32.80           C  
ATOM   4481  ND1 HIS A 301     -10.525   2.780 -11.681  1.00 32.80           N  
ATOM   4482  CD2 HIS A 301     -10.771   1.060 -10.348  1.00 32.80           C  
ATOM   4483  CE1 HIS A 301     -11.372   1.954 -12.267  1.00 32.80           C  
ATOM   4484  NE2 HIS A 301     -11.535   0.896 -11.488  1.00 32.80           N  
ATOM   4485  H   HIS A 301      -7.080   3.836  -8.177  1.00 27.78           H  
ATOM   4486  HA  HIS A 301      -7.478   1.710 -10.138  1.00 28.25           H  
ATOM   4487 1HB  HIS A 301      -9.270   2.546  -8.534  1.00 39.36           H  
ATOM   4488 2HB  HIS A 301      -9.369   3.996  -9.521  1.00 39.36           H  
ATOM   4489  HD1 HIS A 301     -10.054   3.526 -12.202  1.00 39.36           H  
ATOM   4490  HD2 HIS A 301     -10.769   0.288  -9.576  1.00 39.36           H  
ATOM   4491  HE1 HIS A 301     -11.796   2.203 -13.242  1.00 39.36           H  
ATOM   4492  N   PRO A 302      -7.301   3.074 -12.431  1.00 24.12           N  
ATOM   4493  CA  PRO A 302      -7.117   3.834 -13.658  1.00 24.41           C  
ATOM   4494  C   PRO A 302      -8.196   4.903 -13.789  1.00 24.64           C  
ATOM   4495  O   PRO A 302      -9.312   4.723 -13.287  1.00 24.64           O  
ATOM   4496  CB  PRO A 302      -7.236   2.762 -14.747  1.00 36.62           C  
ATOM   4497  CG  PRO A 302      -6.844   1.468 -14.058  1.00 36.62           C  
ATOM   4498  CD  PRO A 302      -7.340   1.606 -12.630  1.00 36.62           C  
ATOM   4499  HA  PRO A 302      -6.117   4.292 -13.650  1.00 29.29           H  
ATOM   4500 1HB  PRO A 302      -8.264   2.742 -15.140  1.00 43.94           H  
ATOM   4501 2HB  PRO A 302      -6.575   3.017 -15.592  1.00 43.94           H  
ATOM   4502 1HG  PRO A 302      -7.297   0.611 -14.578  1.00 43.94           H  
ATOM   4503 2HG  PRO A 302      -5.756   1.332 -14.114  1.00 43.94           H  
ATOM   4504 1HD  PRO A 302      -8.353   1.204 -12.526  1.00 43.94           H  
ATOM   4505 2HD  PRO A 302      -6.611   1.098 -11.983  1.00 43.94           H  
ATOM   4506  N   ASN A 303      -7.853   6.032 -14.423  1.00 24.94           N  
ATOM   4507  CA  ASN A 303      -8.793   7.135 -14.602  1.00 25.31           C  
ATOM   4508  C   ASN A 303      -8.711   7.385 -16.072  1.00 25.50           C  
ATOM   4509  O   ASN A 303      -9.682   7.679 -16.776  1.00 25.71           O  
ATOM   4510  CB  ASN A 303      -8.343   8.339 -13.801  1.00 35.28           C  
ATOM   4511  CG  ASN A 303      -8.265   8.018 -12.391  1.00 35.28           C  
ATOM   4512  OD1 ASN A 303      -7.196   8.144 -11.779  1.00 35.28           O  
ATOM   4513  ND2 ASN A 303      -9.338   7.575 -11.845  1.00 35.28           N  
ATOM   4514  H   ASN A 303      -6.940   6.104 -14.885  1.00 29.93           H  
ATOM   4515  HA  ASN A 303      -9.804   6.826 -14.345  1.00 30.37           H  
ATOM   4516 1HB  ASN A 303      -7.377   8.699 -14.154  1.00 42.34           H  
ATOM   4517 2HB  ASN A 303      -9.050   9.126 -13.911  1.00 42.34           H  
ATOM   4518 1HD2 ASN A 303      -9.314   7.294 -10.884  1.00 42.34           H  
ATOM   4519 2HD2 ASN A 303     -10.202   7.500 -12.404  1.00 42.34           H  
ATOM   4520  N   GLU A 304      -7.472   7.237 -16.481  1.00 25.52           N  
ATOM   4521  CA  GLU A 304      -6.919   7.338 -17.807  1.00 25.78           C  
ATOM   4522  C   GLU A 304      -5.932   6.201 -17.757  1.00 25.44           C  
ATOM   4523  O   GLU A 304      -5.600   5.771 -16.648  1.00 25.10           O  
ATOM   4524  CB  GLU A 304      -6.282   8.695 -18.093  1.00 35.99           C  
ATOM   4525  CG  GLU A 304      -7.258   9.867 -18.142  1.00 35.99           C  
ATOM   4526  CD  GLU A 304      -6.592  11.175 -18.527  1.00 35.99           C  
ATOM   4527  OE1 GLU A 304      -5.393  11.174 -18.692  1.00 35.99           O  
ATOM   4528  OE2 GLU A 304      -7.278  12.159 -18.695  1.00 35.99           O  
ATOM   4529  H   GLU A 304      -6.810   7.006 -15.749  1.00 30.62           H  
ATOM   4530  HA  GLU A 304      -7.677   7.124 -18.561  1.00 30.94           H  
ATOM   4531 1HB  GLU A 304      -5.593   8.915 -17.300  1.00 43.19           H  
ATOM   4532 2HB  GLU A 304      -5.721   8.658 -19.026  1.00 43.19           H  
ATOM   4533 1HG  GLU A 304      -8.053   9.645 -18.852  1.00 43.19           H  
ATOM   4534 2HG  GLU A 304      -7.708   9.971 -17.163  1.00 43.19           H  
ATOM   4535  N   ALA A 305      -5.541   5.646 -18.893  1.00 25.60           N  
ATOM   4536  CA  ALA A 305      -4.615   4.517 -18.881  1.00 25.37           C  
ATOM   4537  C   ALA A 305      -3.243   4.846 -18.307  1.00 25.04           C  
ATOM   4538  O   ALA A 305      -2.706   5.941 -18.509  1.00 25.19           O  
ATOM   4539  CB  ALA A 305      -4.432   3.985 -20.290  1.00 35.61           C  
ATOM   4540  H   ALA A 305      -5.866   6.024 -19.774  1.00 30.72           H  
ATOM   4541  HA  ALA A 305      -5.055   3.736 -18.260  1.00 30.44           H  
ATOM   4542 1HB  ALA A 305      -3.773   3.116 -20.265  1.00 42.73           H  
ATOM   4543 2HB  ALA A 305      -5.398   3.696 -20.702  1.00 42.73           H  
ATOM   4544 3HB  ALA A 305      -3.988   4.757 -20.917  1.00 42.73           H  
ATOM   4545  N   ILE A 306      -2.678   3.872 -17.597  1.00 24.67           N  
ATOM   4546  CA  ILE A 306      -1.317   3.939 -17.098  1.00 24.40           C  
ATOM   4547  C   ILE A 306      -0.678   2.649 -17.634  1.00 24.07           C  
ATOM   4548  O   ILE A 306      -1.165   1.563 -17.295  1.00 23.92           O  
ATOM   4549  CB  ILE A 306      -1.247   4.036 -15.559  1.00 34.27           C  
ATOM   4550  CG1 ILE A 306      -2.067   5.205 -15.058  1.00 34.27           C  
ATOM   4551  CG2 ILE A 306       0.184   4.297 -15.141  1.00 34.27           C  
ATOM   4552  CD1 ILE A 306      -3.450   4.874 -14.581  1.00 34.27           C  
ATOM   4553  H   ILE A 306      -3.213   3.028 -17.436  1.00 29.60           H  
ATOM   4554  HA  ILE A 306      -0.836   4.819 -17.509  1.00 29.28           H  
ATOM   4555  HB  ILE A 306      -1.614   3.118 -15.102  1.00 41.12           H  
ATOM   4556 1HG1 ILE A 306      -1.539   5.643 -14.243  1.00 41.12           H  
ATOM   4557 2HG1 ILE A 306      -2.143   5.935 -15.861  1.00 41.12           H  
ATOM   4558 1HG2 ILE A 306       0.243   4.394 -14.065  1.00 41.12           H  
ATOM   4559 2HG2 ILE A 306       0.814   3.483 -15.473  1.00 41.12           H  
ATOM   4560 3HG2 ILE A 306       0.528   5.230 -15.589  1.00 41.12           H  
ATOM   4561 1HD1 ILE A 306      -3.942   5.780 -14.243  1.00 41.12           H  
ATOM   4562 2HD1 ILE A 306      -4.030   4.432 -15.373  1.00 41.12           H  
ATOM   4563 3HD1 ILE A 306      -3.386   4.187 -13.774  1.00 41.12           H  
ATOM   4564  N   PRO A 307       0.432   2.691 -18.395  1.00 24.05           N  
ATOM   4565  CA  PRO A 307       1.035   1.548 -19.088  1.00 23.78           C  
ATOM   4566  C   PRO A 307       1.774   0.538 -18.206  1.00 23.40           C  
ATOM   4567  O   PRO A 307       2.950   0.245 -18.411  1.00 23.21           O  
ATOM   4568  CB  PRO A 307       1.992   2.275 -20.039  1.00 35.68           C  
ATOM   4569  CG  PRO A 307       2.413   3.510 -19.308  1.00 35.68           C  
ATOM   4570  CD  PRO A 307       1.169   3.963 -18.582  1.00 35.68           C  
ATOM   4571  HA  PRO A 307       0.255   1.035 -19.671  1.00 28.54           H  
ATOM   4572 1HB  PRO A 307       2.835   1.644 -20.278  1.00 42.82           H  
ATOM   4573 2HB  PRO A 307       1.469   2.489 -20.979  1.00 42.82           H  
ATOM   4574 1HG  PRO A 307       3.246   3.272 -18.635  1.00 42.82           H  
ATOM   4575 2HG  PRO A 307       2.789   4.262 -20.016  1.00 42.82           H  
ATOM   4576 1HD  PRO A 307       1.463   4.409 -17.631  1.00 42.82           H  
ATOM   4577 2HD  PRO A 307       0.600   4.660 -19.222  1.00 42.82           H  
ATOM   4578  N   THR A 308       1.029  -0.046 -17.277  1.00 23.35           N  
ATOM   4579  CA  THR A 308       1.507  -1.002 -16.281  1.00 23.07           C  
ATOM   4580  C   THR A 308       2.242  -2.167 -16.911  1.00 23.04           C  
ATOM   4581  O   THR A 308       3.292  -2.590 -16.441  1.00 23.06           O  
ATOM   4582  CB  THR A 308       0.321  -1.568 -15.458  1.00 32.41           C  
ATOM   4583  OG1 THR A 308      -0.399  -0.500 -14.814  1.00 32.41           O  
ATOM   4584  CG2 THR A 308       0.858  -2.496 -14.365  1.00 32.41           C  
ATOM   4585  H   THR A 308       0.058   0.244 -17.236  1.00 28.02           H  
ATOM   4586  HA  THR A 308       2.202  -0.502 -15.615  1.00 27.68           H  
ATOM   4587  HB  THR A 308      -0.353  -2.122 -16.109  1.00 38.89           H  
ATOM   4588  HG1 THR A 308      -0.842   0.045 -15.479  1.00 38.89           H  
ATOM   4589 1HG2 THR A 308       0.029  -2.888 -13.783  1.00 38.89           H  
ATOM   4590 2HG2 THR A 308       1.408  -3.332 -14.799  1.00 38.89           H  
ATOM   4591 3HG2 THR A 308       1.516  -1.938 -13.712  1.00 38.89           H  
ATOM   4592  N   ASN A 309       1.658  -2.717 -17.967  1.00 23.07           N  
ATOM   4593  CA  ASN A 309       2.195  -3.911 -18.596  1.00 23.13           C  
ATOM   4594  C   ASN A 309       3.027  -3.653 -19.849  1.00 23.06           C  
ATOM   4595  O   ASN A 309       3.278  -4.575 -20.628  1.00 23.15           O  
ATOM   4596  CB  ASN A 309       1.067  -4.878 -18.881  1.00 32.36           C  
ATOM   4597  CG  ASN A 309       0.464  -5.421 -17.604  1.00 32.36           C  
ATOM   4598  OD1 ASN A 309       1.165  -5.678 -16.619  1.00 32.36           O  
ATOM   4599  ND2 ASN A 309      -0.830  -5.601 -17.603  1.00 32.36           N  
ATOM   4600  H   ASN A 309       0.814  -2.292 -18.319  1.00 27.68           H  
ATOM   4601  HA  ASN A 309       2.867  -4.388 -17.881  1.00 27.76           H  
ATOM   4602 1HB  ASN A 309       0.291  -4.376 -19.457  1.00 38.83           H  
ATOM   4603 2HB  ASN A 309       1.437  -5.711 -19.478  1.00 38.83           H  
ATOM   4604 1HD2 ASN A 309      -1.282  -5.960 -16.785  1.00 38.83           H  
ATOM   4605 2HD2 ASN A 309      -1.368  -5.388 -18.418  1.00 38.83           H  
ATOM   4606  N   ASN A 310       3.438  -2.412 -20.079  1.00 22.97           N  
ATOM   4607  CA  ASN A 310       4.270  -2.138 -21.238  1.00 22.98           C  
ATOM   4608  C   ASN A 310       5.701  -2.306 -20.809  1.00 22.71           C  
ATOM   4609  O   ASN A 310       6.001  -2.262 -19.616  1.00 22.60           O  
ATOM   4610  CB  ASN A 310       4.003  -0.772 -21.820  1.00 32.17           C  
ATOM   4611  CG  ASN A 310       2.657  -0.716 -22.471  1.00 32.17           C  
ATOM   4612  OD1 ASN A 310       1.762   0.057 -22.103  1.00 32.17           O  
ATOM   4613  ND2 ASN A 310       2.496  -1.536 -23.467  1.00 32.17           N  
ATOM   4614  H   ASN A 310       3.223  -1.657 -19.417  1.00 27.56           H  
ATOM   4615  HA  ASN A 310       4.077  -2.888 -22.006  1.00 27.58           H  
ATOM   4616 1HB  ASN A 310       4.076  -0.033 -21.034  1.00 38.60           H  
ATOM   4617 2HB  ASN A 310       4.768  -0.536 -22.564  1.00 38.60           H  
ATOM   4618 1HD2 ASN A 310       1.628  -1.566 -23.971  1.00 38.60           H  
ATOM   4619 2HD2 ASN A 310       3.261  -2.127 -23.746  1.00 38.60           H  
ATOM   4620  N   ARG A 311       6.609  -2.535 -21.743  1.00 22.70           N  
ATOM   4621  CA  ARG A 311       7.974  -2.634 -21.267  1.00 22.57           C  
ATOM   4622  C   ARG A 311       8.430  -1.224 -20.998  1.00 22.40           C  
ATOM   4623  O   ARG A 311       8.219  -0.339 -21.824  1.00 22.45           O  
ATOM   4624  CB  ARG A 311       8.895  -3.328 -22.259  1.00 31.65           C  
ATOM   4625  CG  ARG A 311      10.308  -3.576 -21.732  1.00 31.65           C  
ATOM   4626  CD  ARG A 311      11.136  -4.353 -22.685  1.00 31.65           C  
ATOM   4627  NE  ARG A 311      12.468  -4.633 -22.138  1.00 31.65           N  
ATOM   4628  CZ  ARG A 311      12.777  -5.689 -21.328  1.00 31.65           C  
ATOM   4629  NH1 ARG A 311      11.883  -6.563 -20.957  1.00 31.65           N  
ATOM   4630  NH2 ARG A 311      13.996  -5.881 -20.878  1.00 31.65           N  
ATOM   4631  H   ARG A 311       6.356  -2.570 -22.737  1.00 27.24           H  
ATOM   4632  HA  ARG A 311       7.994  -3.197 -20.333  1.00 27.08           H  
ATOM   4633 1HB  ARG A 311       8.468  -4.287 -22.544  1.00 37.98           H  
ATOM   4634 2HB  ARG A 311       8.977  -2.735 -23.148  1.00 37.98           H  
ATOM   4635 1HG  ARG A 311      10.809  -2.619 -21.567  1.00 37.98           H  
ATOM   4636 2HG  ARG A 311      10.255  -4.120 -20.791  1.00 37.98           H  
ATOM   4637 1HD  ARG A 311      10.649  -5.296 -22.931  1.00 37.98           H  
ATOM   4638 2HD  ARG A 311      11.262  -3.766 -23.596  1.00 37.98           H  
ATOM   4639  HE  ARG A 311      13.218  -4.001 -22.389  1.00 37.98           H  
ATOM   4640 1HH1 ARG A 311      10.923  -6.499 -21.257  1.00 37.98           H  
ATOM   4641 2HH1 ARG A 311      12.205  -7.334 -20.342  1.00 37.98           H  
ATOM   4642 1HH2 ARG A 311      14.746  -5.251 -21.118  1.00 37.98           H  
ATOM   4643 2HH2 ARG A 311      14.154  -6.711 -20.269  1.00 37.98           H  
ATOM   4644  N   VAL A 312       9.011  -0.976 -19.833  1.00 22.31           N  
ATOM   4645  CA  VAL A 312       9.456   0.377 -19.546  1.00 22.26           C  
ATOM   4646  C   VAL A 312      10.921   0.396 -19.153  1.00 22.22           C  
ATOM   4647  O   VAL A 312      11.351  -0.345 -18.266  1.00 22.24           O  
ATOM   4648  CB  VAL A 312       8.583   1.036 -18.444  1.00 31.18           C  
ATOM   4649  CG1 VAL A 312       9.086   2.474 -18.152  1.00 31.18           C  
ATOM   4650  CG2 VAL A 312       7.103   1.074 -18.898  1.00 31.18           C  
ATOM   4651  H   VAL A 312       9.150  -1.720 -19.162  1.00 26.77           H  
ATOM   4652  HA  VAL A 312       9.348   0.965 -20.447  1.00 26.71           H  
ATOM   4653  HB  VAL A 312       8.676   0.461 -17.525  1.00 37.42           H  
ATOM   4654 1HG1 VAL A 312       8.480   2.920 -17.367  1.00 37.42           H  
ATOM   4655 2HG1 VAL A 312      10.105   2.444 -17.836  1.00 37.42           H  
ATOM   4656 3HG1 VAL A 312       9.009   3.078 -19.055  1.00 37.42           H  
ATOM   4657 1HG2 VAL A 312       6.492   1.531 -18.122  1.00 37.42           H  
ATOM   4658 2HG2 VAL A 312       7.021   1.652 -19.811  1.00 37.42           H  
ATOM   4659 3HG2 VAL A 312       6.745   0.069 -19.077  1.00 37.42           H  
ATOM   4660  N   ILE A 313      11.680   1.239 -19.833  1.00 22.26           N  
ATOM   4661  CA  ILE A 313      13.099   1.383 -19.555  1.00 22.31           C  
ATOM   4662  C   ILE A 313      13.302   2.759 -18.944  1.00 22.37           C  
ATOM   4663  O   ILE A 313      12.990   3.785 -19.556  1.00 22.47           O  
ATOM   4664  CB  ILE A 313      13.954   1.145 -20.817  1.00 31.22           C  
ATOM   4665  CG1 ILE A 313      13.651  -0.310 -21.345  1.00 31.22           C  
ATOM   4666  CG2 ILE A 313      15.443   1.316 -20.490  1.00 31.22           C  
ATOM   4667  CD1 ILE A 313      14.271  -0.675 -22.687  1.00 31.22           C  
ATOM   4668  H   ILE A 313      11.200   1.824 -20.525  1.00 26.71           H  
ATOM   4669  HA  ILE A 313      13.392   0.640 -18.815  1.00 26.77           H  
ATOM   4670  HB  ILE A 313      13.673   1.857 -21.589  1.00 37.46           H  
ATOM   4671 1HG1 ILE A 313      13.987  -1.026 -20.598  1.00 37.46           H  
ATOM   4672 2HG1 ILE A 313      12.572  -0.412 -21.456  1.00 37.46           H  
ATOM   4673 1HG2 ILE A 313      16.041   1.149 -21.379  1.00 37.46           H  
ATOM   4674 2HG2 ILE A 313      15.634   2.306 -20.135  1.00 37.46           H  
ATOM   4675 3HG2 ILE A 313      15.730   0.598 -19.722  1.00 37.46           H  
ATOM   4676 1HD1 ILE A 313      13.978  -1.689 -22.951  1.00 37.46           H  
ATOM   4677 2HD1 ILE A 313      13.929   0.005 -23.455  1.00 37.46           H  
ATOM   4678 3HD1 ILE A 313      15.350  -0.626 -22.628  1.00 37.46           H  
ATOM   4679  N   GLN A 314      13.747   2.768 -17.690  1.00 22.40           N  
ATOM   4680  CA  GLN A 314      13.869   3.981 -16.883  1.00 22.55           C  
ATOM   4681  C   GLN A 314      15.272   4.605 -16.641  1.00 22.64           C  
ATOM   4682  O   GLN A 314      15.780   4.486 -15.521  1.00 22.57           O  
ATOM   4683  CB  GLN A 314      13.187   3.693 -15.532  1.00 31.51           C  
ATOM   4684  CG  GLN A 314      11.714   3.404 -15.665  1.00 31.51           C  
ATOM   4685  CD  GLN A 314      10.982   3.130 -14.354  1.00 31.51           C  
ATOM   4686  OE1 GLN A 314      11.481   2.426 -13.468  1.00 31.51           O  
ATOM   4687  NE2 GLN A 314       9.777   3.679 -14.236  1.00 31.51           N  
ATOM   4688  H   GLN A 314      13.988   1.874 -17.274  1.00 26.88           H  
ATOM   4689  HA  GLN A 314      13.271   4.747 -17.369  1.00 27.06           H  
ATOM   4690 1HB  GLN A 314      13.666   2.842 -15.047  1.00 37.81           H  
ATOM   4691 2HB  GLN A 314      13.267   4.521 -14.886  1.00 37.81           H  
ATOM   4692 1HG  GLN A 314      11.231   4.237 -16.168  1.00 37.81           H  
ATOM   4693 2HG  GLN A 314      11.628   2.504 -16.259  1.00 37.81           H  
ATOM   4694 1HE2 GLN A 314       9.226   3.522 -13.412  1.00 37.81           H  
ATOM   4695 2HE2 GLN A 314       9.396   4.240 -14.969  1.00 37.81           H  
ATOM   4696  N   PRO A 315      15.951   5.274 -17.611  1.00 22.90           N  
ATOM   4697  CA  PRO A 315      17.230   5.945 -17.416  1.00 23.11           C  
ATOM   4698  C   PRO A 315      16.950   7.292 -16.734  1.00 23.14           C  
ATOM   4699  O   PRO A 315      17.148   8.374 -17.291  1.00 23.06           O  
ATOM   4700  CB  PRO A 315      17.756   6.083 -18.846  1.00 34.67           C  
ATOM   4701  CG  PRO A 315      16.515   6.235 -19.667  1.00 34.67           C  
ATOM   4702  CD  PRO A 315      15.485   5.339 -18.997  1.00 34.67           C  
ATOM   4703  HA  PRO A 315      17.888   5.316 -16.800  1.00 27.73           H  
ATOM   4704 1HB  PRO A 315      18.429   6.953 -18.919  1.00 41.60           H  
ATOM   4705 2HB  PRO A 315      18.346   5.196 -19.119  1.00 41.60           H  
ATOM   4706 1HG  PRO A 315      16.211   7.283 -19.667  1.00 41.60           H  
ATOM   4707 2HG  PRO A 315      16.711   5.958 -20.712  1.00 41.60           H  
ATOM   4708 1HD  PRO A 315      14.537   5.805 -19.053  1.00 41.60           H  
ATOM   4709 2HD  PRO A 315      15.496   4.374 -19.455  1.00 41.60           H  
ATOM   4710  N   LEU A 316      16.457   7.192 -15.513  1.00 23.34           N  
ATOM   4711  CA  LEU A 316      15.999   8.337 -14.745  1.00 23.47           C  
ATOM   4712  C   LEU A 316      17.125   9.325 -14.506  1.00 23.19           C  
ATOM   4713  O   LEU A 316      16.920  10.536 -14.537  1.00 23.15           O  
ATOM   4714  CB  LEU A 316      15.421   7.834 -13.439  1.00 32.81           C  
ATOM   4715  CG  LEU A 316      14.169   6.958 -13.616  1.00 32.81           C  
ATOM   4716  CD1 LEU A 316      13.814   6.340 -12.345  1.00 32.81           C  
ATOM   4717  CD2 LEU A 316      12.963   7.734 -14.140  1.00 32.81           C  
ATOM   4718  H   LEU A 316      16.358   6.248 -15.133  1.00 28.01           H  
ATOM   4719  HA  LEU A 316      15.233   8.842 -15.319  1.00 28.16           H  
ATOM   4720 1HB  LEU A 316      16.175   7.259 -12.917  1.00 39.37           H  
ATOM   4721 2HB  LEU A 316      15.144   8.698 -12.839  1.00 39.37           H  
ATOM   4722  HG  LEU A 316      14.418   6.194 -14.297  1.00 39.37           H  
ATOM   4723 1HD1 LEU A 316      12.982   5.692 -12.522  1.00 39.37           H  
ATOM   4724 2HD1 LEU A 316      14.651   5.757 -11.965  1.00 39.37           H  
ATOM   4725 3HD1 LEU A 316      13.540   7.093 -11.639  1.00 39.37           H  
ATOM   4726 1HD2 LEU A 316      12.121   7.050 -14.251  1.00 39.37           H  
ATOM   4727 2HD2 LEU A 316      12.700   8.515 -13.429  1.00 39.37           H  
ATOM   4728 3HD2 LEU A 316      13.175   8.178 -15.106  1.00 39.37           H  
ATOM   4729  N   GLY A 317      18.336   8.815 -14.321  1.00 23.08           N  
ATOM   4730  CA  GLY A 317      19.516   9.632 -14.058  1.00 22.90           C  
ATOM   4731  C   GLY A 317      19.897  10.575 -15.211  1.00 22.54           C  
ATOM   4732  O   GLY A 317      20.774  11.426 -15.034  1.00 22.40           O  
ATOM   4733  H   GLY A 317      18.443   7.812 -14.320  1.00 27.70           H  
ATOM   4734 1HA  GLY A 317      19.338  10.223 -13.155  1.00 27.48           H  
ATOM   4735 2HA  GLY A 317      20.358   8.978 -13.838  1.00 27.48           H  
ATOM   4736  N   THR A 318      19.282  10.400 -16.398  1.00 22.47           N  
ATOM   4737  CA  THR A 318      19.537  11.251 -17.556  1.00 22.22           C  
ATOM   4738  C   THR A 318      18.256  12.012 -17.887  1.00 21.83           C  
ATOM   4739  O   THR A 318      18.139  12.620 -18.956  1.00 21.77           O  
ATOM   4740  CB  THR A 318      19.963  10.446 -18.797  1.00 31.21           C  
ATOM   4741  OG1 THR A 318      18.908   9.572 -19.187  1.00 31.21           O  
ATOM   4742  CG2 THR A 318      21.170   9.606 -18.440  1.00 31.21           C  
ATOM   4743  H   THR A 318      18.580   9.662 -16.519  1.00 26.96           H  
ATOM   4744  HA  THR A 318      20.315  11.974 -17.311  1.00 26.66           H  
ATOM   4745  HB  THR A 318      20.207  11.119 -19.618  1.00 37.45           H  
ATOM   4746  HG1 THR A 318      18.233  10.079 -19.660  1.00 37.45           H  
ATOM   4747 1HG2 THR A 318      21.475   9.026 -19.308  1.00 37.45           H  
ATOM   4748 2HG2 THR A 318      21.984  10.258 -18.130  1.00 37.45           H  
ATOM   4749 3HG2 THR A 318      20.917   8.929 -17.627  1.00 37.45           H  
ATOM   4750  N   ARG A 319      17.311  11.966 -16.945  1.00 21.65           N  
ATOM   4751  CA  ARG A 319      15.982  12.558 -16.981  1.00 21.38           C  
ATOM   4752  C   ARG A 319      15.017  11.962 -18.002  1.00 21.33           C  
ATOM   4753  O   ARG A 319      14.284  12.707 -18.655  1.00 21.60           O  
ATOM   4754  CB  ARG A 319      16.056  14.053 -17.254  1.00 30.04           C  
ATOM   4755  CG  ARG A 319      16.812  14.825 -16.226  1.00 30.04           C  
ATOM   4756  CD  ARG A 319      16.797  16.269 -16.482  1.00 30.04           C  
ATOM   4757  NE  ARG A 319      17.546  16.598 -17.688  1.00 30.04           N  
ATOM   4758  CZ  ARG A 319      17.575  17.806 -18.284  1.00 30.04           C  
ATOM   4759  NH1 ARG A 319      16.915  18.826 -17.810  1.00 30.04           N  
ATOM   4760  NH2 ARG A 319      18.273  18.001 -19.375  1.00 30.04           N  
ATOM   4761  H   ARG A 319      17.516  11.441 -16.095  1.00 25.98           H  
ATOM   4762  HA  ARG A 319      15.566  12.427 -15.991  1.00 25.66           H  
ATOM   4763 1HB  ARG A 319      16.483  14.248 -18.229  1.00 36.05           H  
ATOM   4764 2HB  ARG A 319      15.046  14.459 -17.263  1.00 36.05           H  
ATOM   4765 1HG  ARG A 319      16.402  14.626 -15.233  1.00 36.05           H  
ATOM   4766 2HG  ARG A 319      17.845  14.507 -16.264  1.00 36.05           H  
ATOM   4767 1HD  ARG A 319      15.769  16.602 -16.608  1.00 36.05           H  
ATOM   4768 2HD  ARG A 319      17.256  16.785 -15.637  1.00 36.05           H  
ATOM   4769  HE  ARG A 319      18.085  15.855 -18.119  1.00 36.05           H  
ATOM   4770 1HH1 ARG A 319      16.357  18.747 -16.976  1.00 36.05           H  
ATOM   4771 2HH1 ARG A 319      16.990  19.720 -18.330  1.00 36.05           H  
ATOM   4772 1HH2 ARG A 319      18.802  17.248 -19.793  1.00 36.05           H  
ATOM   4773 2HH2 ARG A 319      18.249  18.949 -19.788  1.00 36.05           H  
ATOM   4774  N   ALA A 320      14.939  10.631 -18.108  1.00 21.07           N  
ATOM   4775  CA  ALA A 320      13.985  10.069 -19.049  1.00 21.12           C  
ATOM   4776  C   ALA A 320      13.445   8.705 -18.643  1.00 21.05           C  
ATOM   4777  O   ALA A 320      13.968   8.031 -17.761  1.00 20.93           O  
ATOM   4778  CB  ALA A 320      14.627   9.966 -20.414  1.00 29.55           C  
ATOM   4779  H   ALA A 320      15.575  10.001 -17.607  1.00 25.28           H  
ATOM   4780  HA  ALA A 320      13.137  10.750 -19.109  1.00 25.34           H  
ATOM   4781 1HB  ALA A 320      13.895   9.595 -21.117  1.00 35.46           H  
ATOM   4782 2HB  ALA A 320      14.966  10.952 -20.729  1.00 35.46           H  
ATOM   4783 3HB  ALA A 320      15.471   9.296 -20.376  1.00 35.46           H  
ATOM   4784  N   ALA A 321      12.341   8.331 -19.281  1.00 21.22           N  
ATOM   4785  CA  ALA A 321      11.732   7.014 -19.160  1.00 21.27           C  
ATOM   4786  C   ALA A 321      10.984   6.766 -20.451  1.00 21.23           C  
ATOM   4787  O   ALA A 321      10.341   7.676 -20.981  1.00 21.45           O  
ATOM   4788  CB  ALA A 321      10.834   6.915 -17.943  1.00 29.76           C  
ATOM   4789  H   ALA A 321      11.927   8.974 -19.944  1.00 25.46           H  
ATOM   4790  HA  ALA A 321      12.499   6.265 -19.079  1.00 25.52           H  
ATOM   4791 1HB  ALA A 321      10.397   5.916 -17.904  1.00 35.71           H  
ATOM   4792 2HB  ALA A 321      11.425   7.092 -17.041  1.00 35.71           H  
ATOM   4793 3HB  ALA A 321      10.041   7.654 -18.012  1.00 35.71           H  
ATOM   4794  N   TYR A 322      11.052   5.537 -20.950  1.00 21.05           N  
ATOM   4795  CA  TYR A 322      10.390   5.207 -22.205  1.00 21.08           C  
ATOM   4796  C   TYR A 322       9.534   3.957 -22.109  1.00 21.31           C  
ATOM   4797  O   TYR A 322       9.907   2.988 -21.447  1.00 21.31           O  
ATOM   4798  CB  TYR A 322      11.464   4.990 -23.260  1.00 29.50           C  
ATOM   4799  CG  TYR A 322      12.391   6.164 -23.414  1.00 29.50           C  
ATOM   4800  CD1 TYR A 322      13.562   6.206 -22.650  1.00 29.50           C  
ATOM   4801  CD2 TYR A 322      12.091   7.194 -24.277  1.00 29.50           C  
ATOM   4802  CE1 TYR A 322      14.414   7.270 -22.766  1.00 29.50           C  
ATOM   4803  CE2 TYR A 322      12.954   8.265 -24.389  1.00 29.50           C  
ATOM   4804  CZ  TYR A 322      14.110   8.302 -23.638  1.00 29.50           C  
ATOM   4805  OH  TYR A 322      14.970   9.369 -23.748  1.00 29.50           O  
ATOM   4806  H   TYR A 322      11.622   4.836 -20.469  1.00 25.26           H  
ATOM   4807  HA  TYR A 322       9.746   6.036 -22.493  1.00 25.30           H  
ATOM   4808 1HB  TYR A 322      12.064   4.124 -22.982  1.00 35.40           H  
ATOM   4809 2HB  TYR A 322      11.002   4.780 -24.225  1.00 35.40           H  
ATOM   4810  HD1 TYR A 322      13.798   5.390 -21.959  1.00 35.40           H  
ATOM   4811  HD2 TYR A 322      11.177   7.164 -24.869  1.00 35.40           H  
ATOM   4812  HE1 TYR A 322      15.322   7.306 -22.175  1.00 35.40           H  
ATOM   4813  HE2 TYR A 322      12.720   9.082 -25.070  1.00 35.40           H  
ATOM   4814  HH  TYR A 322      14.630   9.990 -24.399  1.00 35.40           H  
ATOM   4815  N   ARG A 323       8.424   3.932 -22.844  1.00 21.61           N  
ATOM   4816  CA  ARG A 323       7.570   2.741 -22.865  1.00 21.93           C  
ATOM   4817  C   ARG A 323       7.619   2.089 -24.233  1.00 21.89           C  
ATOM   4818  O   ARG A 323       7.713   2.785 -25.250  1.00 21.95           O  
ATOM   4819  CB  ARG A 323       6.127   3.104 -22.529  1.00 30.58           C  
ATOM   4820  CG  ARG A 323       5.449   4.035 -23.550  1.00 30.58           C  
ATOM   4821  CD  ARG A 323       4.072   4.450 -23.144  1.00 30.58           C  
ATOM   4822  NE  ARG A 323       3.114   3.346 -23.204  1.00 30.58           N  
ATOM   4823  CZ  ARG A 323       2.468   2.921 -24.323  1.00 30.58           C  
ATOM   4824  NH1 ARG A 323       2.685   3.499 -25.491  1.00 30.58           N  
ATOM   4825  NH2 ARG A 323       1.612   1.917 -24.256  1.00 30.58           N  
ATOM   4826  H   ARG A 323       8.170   4.746 -23.386  1.00 25.93           H  
ATOM   4827  HA  ARG A 323       7.932   2.032 -22.127  1.00 26.32           H  
ATOM   4828 1HB  ARG A 323       5.532   2.192 -22.459  1.00 36.70           H  
ATOM   4829 2HB  ARG A 323       6.094   3.591 -21.555  1.00 36.70           H  
ATOM   4830 1HG  ARG A 323       6.044   4.934 -23.679  1.00 36.70           H  
ATOM   4831 2HG  ARG A 323       5.367   3.521 -24.506  1.00 36.70           H  
ATOM   4832 1HD  ARG A 323       4.105   4.807 -22.116  1.00 36.70           H  
ATOM   4833 2HD  ARG A 323       3.720   5.254 -23.785  1.00 36.70           H  
ATOM   4834  HE  ARG A 323       2.901   2.877 -22.334  1.00 36.70           H  
ATOM   4835 1HH1 ARG A 323       3.333   4.265 -25.573  1.00 36.70           H  
ATOM   4836 2HH1 ARG A 323       2.193   3.159 -26.316  1.00 36.70           H  
ATOM   4837 1HH2 ARG A 323       1.427   1.448 -23.367  1.00 36.70           H  
ATOM   4838 2HH2 ARG A 323       1.142   1.583 -25.111  1.00 36.70           H  
ATOM   4839  N   TYR A 324       7.507   0.761 -24.266  1.00 21.87           N  
ATOM   4840  CA  TYR A 324       7.545   0.051 -25.530  1.00 21.92           C  
ATOM   4841  C   TYR A 324       6.430  -0.978 -25.714  1.00 22.23           C  
ATOM   4842  O   TYR A 324       6.081  -1.747 -24.797  1.00 22.29           O  
ATOM   4843  CB  TYR A 324       8.893  -0.658 -25.644  1.00 30.67           C  
ATOM   4844  CG  TYR A 324      10.069   0.277 -25.496  1.00 30.67           C  
ATOM   4845  CD1 TYR A 324      10.579   0.533 -24.224  1.00 30.67           C  
ATOM   4846  CD2 TYR A 324      10.629   0.887 -26.596  1.00 30.67           C  
ATOM   4847  CE1 TYR A 324      11.622   1.386 -24.069  1.00 30.67           C  
ATOM   4848  CE2 TYR A 324      11.695   1.745 -26.432  1.00 30.67           C  
ATOM   4849  CZ  TYR A 324      12.191   1.993 -25.175  1.00 30.67           C  
ATOM   4850  OH  TYR A 324      13.256   2.847 -25.014  1.00 30.67           O  
ATOM   4851  H   TYR A 324       7.471   0.253 -23.384  1.00 26.24           H  
ATOM   4852  HA  TYR A 324       7.452   0.780 -26.335  1.00 26.30           H  
ATOM   4853 1HB  TYR A 324       8.966  -1.413 -24.888  1.00 36.80           H  
ATOM   4854 2HB  TYR A 324       8.964  -1.152 -26.611  1.00 36.80           H  
ATOM   4855  HD1 TYR A 324      10.139   0.059 -23.349  1.00 36.80           H  
ATOM   4856  HD2 TYR A 324      10.231   0.693 -27.591  1.00 36.80           H  
ATOM   4857  HE1 TYR A 324      12.004   1.585 -23.080  1.00 36.80           H  
ATOM   4858  HE2 TYR A 324      12.142   2.230 -27.300  1.00 36.80           H  
ATOM   4859  HH  TYR A 324      13.520   3.197 -25.869  1.00 36.80           H  
ATOM   4860  N   GLU A 325       5.965  -1.063 -26.961  1.00 22.52           N  
ATOM   4861  CA  GLU A 325       4.977  -2.047 -27.393  1.00 22.92           C  
ATOM   4862  C   GLU A 325       5.573  -2.889 -28.509  1.00 22.91           C  
ATOM   4863  O   GLU A 325       6.149  -2.348 -29.458  1.00 22.97           O  
ATOM   4864  CB  GLU A 325       3.712  -1.361 -27.941  1.00 31.93           C  
ATOM   4865  CG  GLU A 325       2.907  -0.514 -26.952  1.00 31.93           C  
ATOM   4866  CD  GLU A 325       1.652   0.106 -27.598  1.00 31.93           C  
ATOM   4867  OE1 GLU A 325       1.481  -0.074 -28.781  1.00 31.93           O  
ATOM   4868  OE2 GLU A 325       0.873   0.745 -26.905  1.00 31.93           O  
ATOM   4869  H   GLU A 325       6.311  -0.404 -27.646  1.00 27.02           H  
ATOM   4870  HA  GLU A 325       4.719  -2.707 -26.560  1.00 27.50           H  
ATOM   4871 1HB  GLU A 325       3.989  -0.717 -28.776  1.00 38.32           H  
ATOM   4872 2HB  GLU A 325       3.042  -2.127 -28.338  1.00 38.32           H  
ATOM   4873 1HG  GLU A 325       2.598  -1.153 -26.140  1.00 38.32           H  
ATOM   4874 2HG  GLU A 325       3.541   0.274 -26.542  1.00 38.32           H  
ATOM   4875  N   ALA A 326       5.445  -4.202 -28.397  1.00 22.96           N  
ATOM   4876  CA  ALA A 326       5.928  -5.120 -29.418  1.00 23.05           C  
ATOM   4877  C   ALA A 326       5.165  -4.974 -30.719  1.00 23.38           C  
ATOM   4878  O   ALA A 326       3.948  -4.780 -30.713  1.00 23.53           O  
ATOM   4879  CB  ALA A 326       5.792  -6.541 -28.944  1.00 32.23           C  
ATOM   4880  H   ALA A 326       4.998  -4.595 -27.554  1.00 27.55           H  
ATOM   4881  HA  ALA A 326       6.976  -4.893 -29.607  1.00 27.66           H  
ATOM   4882 1HB  ALA A 326       6.171  -7.227 -29.696  1.00 38.68           H  
ATOM   4883 2HB  ALA A 326       6.353  -6.666 -28.022  1.00 38.68           H  
ATOM   4884 3HB  ALA A 326       4.742  -6.743 -28.760  1.00 38.68           H  
ATOM   4885  N   THR A 327       5.862  -5.155 -31.839  1.00 23.58           N  
ATOM   4886  CA  THR A 327       5.202  -5.140 -33.136  1.00 23.96           C  
ATOM   4887  C   THR A 327       5.283  -6.489 -33.857  1.00 23.94           C  
ATOM   4888  O   THR A 327       4.488  -6.768 -34.752  1.00 23.84           O  
ATOM   4889  CB  THR A 327       5.824  -4.056 -34.027  1.00 33.40           C  
ATOM   4890  OG1 THR A 327       7.217  -4.355 -34.230  1.00 33.40           O  
ATOM   4891  CG2 THR A 327       5.692  -2.697 -33.340  1.00 33.40           C  
ATOM   4892  H   THR A 327       6.865  -5.259 -31.800  1.00 28.30           H  
ATOM   4893  HA  THR A 327       4.149  -4.903 -32.986  1.00 28.75           H  
ATOM   4894  HB  THR A 327       5.314  -4.037 -34.989  1.00 40.08           H  
ATOM   4895  HG1 THR A 327       7.566  -3.789 -34.930  1.00 40.08           H  
ATOM   4896 1HG2 THR A 327       6.134  -1.927 -33.967  1.00 40.08           H  
ATOM   4897 2HG2 THR A 327       4.637  -2.476 -33.180  1.00 40.08           H  
ATOM   4898 3HG2 THR A 327       6.203  -2.712 -32.378  1.00 40.08           H  
ATOM   4899  N   ALA A 328       6.225  -7.350 -33.448  1.00 24.14           N  
ATOM   4900  CA  ALA A 328       6.443  -8.643 -34.106  1.00 24.24           C  
ATOM   4901  C   ALA A 328       5.233  -9.577 -34.054  1.00 24.42           C  
ATOM   4902  O   ALA A 328       4.985 -10.325 -35.002  1.00 24.38           O  
ATOM   4903  CB  ALA A 328       7.627  -9.348 -33.467  1.00 33.90           C  
ATOM   4904  H   ALA A 328       6.851  -7.071 -32.713  1.00 28.97           H  
ATOM   4905  HA  ALA A 328       6.667  -8.445 -35.154  1.00 29.09           H  
ATOM   4906 1HB  ALA A 328       7.810 -10.288 -33.989  1.00 40.68           H  
ATOM   4907 2HB  ALA A 328       8.508  -8.713 -33.538  1.00 40.68           H  
ATOM   4908 3HB  ALA A 328       7.407  -9.552 -32.420  1.00 40.68           H  
ATOM   4909  N   MET A 329       4.519  -9.562 -32.929  1.00 24.72           N  
ATOM   4910  CA  MET A 329       3.363 -10.417 -32.704  1.00 25.03           C  
ATOM   4911  C   MET A 329       2.653 -10.005 -31.428  1.00 25.09           C  
ATOM   4912  O   MET A 329       1.481  -9.632 -31.450  1.00 25.27           O  
ATOM   4913  CB  MET A 329       3.774 -11.882 -32.572  1.00 34.92           C  
ATOM   4914  CG  MET A 329       2.593 -12.845 -32.356  1.00 34.92           C  
ATOM   4915  SD  MET A 329       3.107 -14.528 -32.001  1.00 34.92           S  
ATOM   4916  CE  MET A 329       3.612 -14.359 -30.276  1.00 34.92           C  
ATOM   4917  H   MET A 329       4.781  -8.921 -32.195  1.00 29.66           H  
ATOM   4918  HA  MET A 329       2.669 -10.299 -33.535  1.00 30.04           H  
ATOM   4919 1HB  MET A 329       4.276 -12.201 -33.484  1.00 41.90           H  
ATOM   4920 2HB  MET A 329       4.481 -11.990 -31.766  1.00 41.90           H  
ATOM   4921 1HG  MET A 329       1.964 -12.503 -31.538  1.00 41.90           H  
ATOM   4922 2HG  MET A 329       1.983 -12.859 -33.259  1.00 41.90           H  
ATOM   4923 1HE  MET A 329       3.950 -15.326 -29.903  1.00 41.90           H  
ATOM   4924 2HE  MET A 329       4.423 -13.641 -30.189  1.00 41.90           H  
ATOM   4925 3HE  MET A 329       2.762 -14.021 -29.681  1.00 41.90           H  
ATOM   4926  N   ASP A 330       3.375 -10.106 -30.309  1.00 25.01           N  
ATOM   4927  CA  ASP A 330       2.842  -9.779 -28.994  1.00 25.16           C  
ATOM   4928  C   ASP A 330       3.978  -9.370 -28.062  1.00 25.03           C  
ATOM   4929  O   ASP A 330       5.152  -9.428 -28.440  1.00 24.94           O  
ATOM   4930  CB  ASP A 330       2.089 -11.007 -28.437  1.00 35.16           C  
ATOM   4931  CG  ASP A 330       1.000 -10.701 -27.386  1.00 35.16           C  
ATOM   4932  OD1 ASP A 330       1.071  -9.658 -26.770  1.00 35.16           O  
ATOM   4933  OD2 ASP A 330       0.129 -11.516 -27.203  1.00 35.16           O  
ATOM   4934  H   ASP A 330       4.332 -10.421 -30.372  1.00 30.01           H  
ATOM   4935  HA  ASP A 330       2.150  -8.940 -29.088  1.00 30.19           H  
ATOM   4936 1HB  ASP A 330       1.614 -11.534 -29.262  1.00 42.19           H  
ATOM   4937 2HB  ASP A 330       2.811 -11.694 -27.990  1.00 42.19           H  
ATOM   4938  N   ASP A 331       3.634  -9.015 -26.834  1.00 25.12           N  
ATOM   4939  CA  ASP A 331       4.599  -8.572 -25.834  1.00 25.11           C  
ATOM   4940  C   ASP A 331       5.173  -9.684 -24.974  1.00 25.00           C  
ATOM   4941  O   ASP A 331       4.471 -10.298 -24.168  1.00 25.11           O  
ATOM   4942  CB  ASP A 331       3.950  -7.514 -24.940  1.00 35.16           C  
ATOM   4943  CG  ASP A 331       3.744  -6.193 -25.675  1.00 35.16           C  
ATOM   4944  OD1 ASP A 331       4.732  -5.625 -26.106  1.00 35.16           O  
ATOM   4945  OD2 ASP A 331       2.629  -5.754 -25.797  1.00 35.16           O  
ATOM   4946  H   ASP A 331       2.638  -9.022 -26.608  1.00 30.14           H  
ATOM   4947  HA  ASP A 331       5.430  -8.105 -26.356  1.00 30.13           H  
ATOM   4948 1HB  ASP A 331       2.982  -7.880 -24.590  1.00 42.19           H  
ATOM   4949 2HB  ASP A 331       4.576  -7.346 -24.062  1.00 42.19           H  
ATOM   4950  N   SER A 332       6.459  -9.951 -25.167  1.00 24.88           N  
ATOM   4951  CA  SER A 332       7.161 -10.986 -24.421  1.00 24.87           C  
ATOM   4952  C   SER A 332       7.313 -10.591 -22.974  1.00 24.77           C  
ATOM   4953  O   SER A 332       7.497  -9.412 -22.661  1.00 24.82           O  
ATOM   4954  CB  SER A 332       8.553 -11.238 -24.944  1.00 34.82           C  
ATOM   4955  OG  SER A 332       9.210 -12.194 -24.123  1.00 34.82           O  
ATOM   4956  H   SER A 332       6.966  -9.417 -25.859  1.00 29.86           H  
ATOM   4957  HA  SER A 332       6.583 -11.909 -24.473  1.00 29.84           H  
ATOM   4958 1HB  SER A 332       8.496 -11.606 -25.967  1.00 41.78           H  
ATOM   4959 2HB  SER A 332       9.120 -10.310 -24.953  1.00 41.78           H  
ATOM   4960  HG  SER A 332       9.433 -11.752 -23.245  1.00 41.78           H  
ATOM   4961  N   GLY A 333       7.266 -11.570 -22.088  1.00 24.70           N  
ATOM   4962  CA  GLY A 333       7.542 -11.285 -20.696  1.00 24.70           C  
ATOM   4963  C   GLY A 333       9.052 -11.326 -20.530  1.00 24.43           C  
ATOM   4964  O   GLY A 333       9.785 -11.459 -21.522  1.00 24.65           O  
ATOM   4965  H   GLY A 333       7.079 -12.514 -22.392  1.00 29.64           H  
ATOM   4966 1HA  GLY A 333       7.153 -10.303 -20.425  1.00 29.64           H  
ATOM   4967 2HA  GLY A 333       7.067 -12.026 -20.057  1.00 29.64           H  
ATOM   4968  N   ASP A 334       9.518 -11.228 -19.292  1.00 24.02           N  
ATOM   4969  CA  ASP A 334      10.943 -11.235 -18.990  1.00 23.81           C  
ATOM   4970  C   ASP A 334      11.117 -11.881 -17.614  1.00 23.49           C  
ATOM   4971  O   ASP A 334      10.731 -11.306 -16.595  1.00 23.21           O  
ATOM   4972  CB  ASP A 334      11.484  -9.798 -19.062  1.00 33.42           C  
ATOM   4973  CG  ASP A 334      13.012  -9.646 -18.917  1.00 33.42           C  
ATOM   4974  OD1 ASP A 334      13.664 -10.585 -18.518  1.00 33.42           O  
ATOM   4975  OD2 ASP A 334      13.511  -8.570 -19.272  1.00 33.42           O  
ATOM   4976  H   ASP A 334       8.861 -11.123 -18.531  1.00 28.82           H  
ATOM   4977  HA  ASP A 334      11.464 -11.843 -19.729  1.00 28.57           H  
ATOM   4978 1HB  ASP A 334      11.190  -9.368 -20.019  1.00 40.10           H  
ATOM   4979 2HB  ASP A 334      11.010  -9.203 -18.281  1.00 40.10           H  
ATOM   4980  N   GLY A 335      11.592 -13.137 -17.600  1.00 23.60           N  
ATOM   4981  CA  GLY A 335      11.683 -13.907 -16.356  1.00 23.42           C  
ATOM   4982  C   GLY A 335      10.317 -14.470 -15.942  1.00 23.05           C  
ATOM   4983  O   GLY A 335      10.070 -14.747 -14.762  1.00 23.01           O  
ATOM   4984  H   GLY A 335      11.914 -13.539 -18.469  1.00 28.32           H  
ATOM   4985 1HA  GLY A 335      12.396 -14.721 -16.485  1.00 28.10           H  
ATOM   4986 2HA  GLY A 335      12.070 -13.267 -15.564  1.00 28.10           H  
ATOM   4987  N   THR A 336       9.428 -14.652 -16.930  1.00 22.87           N  
ATOM   4988  CA  THR A 336       8.057 -15.103 -16.701  1.00 22.60           C  
ATOM   4989  C   THR A 336       7.795 -16.513 -17.205  1.00 22.45           C  
ATOM   4990  O   THR A 336       6.646 -16.880 -17.459  1.00 22.45           O  
ATOM   4991  CB  THR A 336       7.062 -14.175 -17.402  1.00 31.75           C  
ATOM   4992  OG1 THR A 336       7.318 -14.198 -18.813  1.00 31.75           O  
ATOM   4993  CG2 THR A 336       7.253 -12.759 -16.883  1.00 31.75           C  
ATOM   4994  H   THR A 336       9.694 -14.476 -17.890  1.00 27.44           H  
ATOM   4995  HA  THR A 336       7.863 -15.088 -15.629  1.00 27.12           H  
ATOM   4996  HB  THR A 336       6.042 -14.503 -17.211  1.00 38.10           H  
ATOM   4997  HG1 THR A 336       6.927 -15.007 -19.183  1.00 38.10           H  
ATOM   4998 1HG2 THR A 336       6.557 -12.090 -17.384  1.00 38.10           H  
ATOM   4999 2HG2 THR A 336       7.068 -12.742 -15.810  1.00 38.10           H  
ATOM   5000 3HG2 THR A 336       8.261 -12.432 -17.070  1.00 38.10           H  
ATOM   5001  N   GLY A 337       8.851 -17.278 -17.437  1.00 22.41           N  
ATOM   5002  CA  GLY A 337       8.673 -18.643 -17.894  1.00 22.37           C  
ATOM   5003  C   GLY A 337       8.363 -19.467 -16.665  1.00 22.50           C  
ATOM   5004  O   GLY A 337       8.199 -18.912 -15.586  1.00 22.56           O  
ATOM   5005  H   GLY A 337       9.769 -16.916 -17.234  1.00 26.89           H  
ATOM   5006 1HA  GLY A 337       7.854 -18.702 -18.611  1.00 26.84           H  
ATOM   5007 2HA  GLY A 337       9.582 -19.000 -18.377  1.00 26.84           H  
ATOM   5008  N   ASN A 338       8.256 -20.781 -16.804  1.00 22.66           N  
ATOM   5009  CA  ASN A 338       7.901 -21.586 -15.645  1.00 22.90           C  
ATOM   5010  C   ASN A 338       8.699 -22.877 -15.513  1.00 22.98           C  
ATOM   5011  O   ASN A 338       8.480 -23.862 -16.243  1.00 22.98           O  
ATOM   5012  CB  ASN A 338       6.408 -21.873 -15.643  1.00 31.96           C  
ATOM   5013  CG  ASN A 338       5.558 -20.643 -15.415  1.00 31.96           C  
ATOM   5014  OD1 ASN A 338       5.423 -20.155 -14.283  1.00 31.96           O  
ATOM   5015  ND2 ASN A 338       4.978 -20.133 -16.470  1.00 31.96           N  
ATOM   5016  H   ASN A 338       8.411 -21.210 -17.704  1.00 27.19           H  
ATOM   5017  HA  ASN A 338       8.124 -21.000 -14.755  1.00 27.48           H  
ATOM   5018 1HB  ASN A 338       6.122 -22.340 -16.588  1.00 38.35           H  
ATOM   5019 2HB  ASN A 338       6.185 -22.588 -14.857  1.00 38.35           H  
ATOM   5020 1HD2 ASN A 338       4.411 -19.312 -16.382  1.00 38.35           H  
ATOM   5021 2HD2 ASN A 338       5.110 -20.552 -17.366  1.00 38.35           H  
ATOM   5022  N   ALA A 339       9.622 -22.893 -14.559  1.00 23.12           N  
ATOM   5023  CA  ALA A 339      10.524 -24.023 -14.349  1.00 23.29           C  
ATOM   5024  C   ALA A 339       9.852 -25.170 -13.592  1.00 23.24           C  
ATOM   5025  O   ALA A 339      10.257 -25.557 -12.495  1.00 23.38           O  
ATOM   5026  CB  ALA A 339      11.750 -23.553 -13.608  1.00 32.54           C  
ATOM   5027  H   ALA A 339       9.739 -22.055 -13.985  1.00 27.74           H  
ATOM   5028  HA  ALA A 339      10.830 -24.406 -15.320  1.00 27.95           H  
ATOM   5029 1HB  ALA A 339      12.419 -24.386 -13.482  1.00 39.05           H  
ATOM   5030 2HB  ALA A 339      12.243 -22.771 -14.177  1.00 39.05           H  
ATOM   5031 3HB  ALA A 339      11.466 -23.164 -12.655  1.00 39.05           H  
ATOM   5032  N   ASP A 340       8.793 -25.679 -14.198  1.00 23.15           N  
ATOM   5033  CA  ASP A 340       8.024 -26.813 -13.761  1.00 23.20           C  
ATOM   5034  C   ASP A 340       7.345 -27.405 -15.000  1.00 23.08           C  
ATOM   5035  O   ASP A 340       6.763 -28.496 -14.958  1.00 23.21           O  
ATOM   5036  CB  ASP A 340       7.070 -26.369 -12.660  1.00 32.46           C  
ATOM   5037  CG  ASP A 340       6.155 -25.270 -13.128  1.00 32.46           C  
ATOM   5038  OD1 ASP A 340       6.219 -24.962 -14.279  1.00 32.46           O  
ATOM   5039  OD2 ASP A 340       5.465 -24.650 -12.320  1.00 32.46           O  
ATOM   5040  H   ASP A 340       8.516 -25.246 -15.071  1.00 27.78           H  
ATOM   5041  HA  ASP A 340       8.702 -27.561 -13.350  1.00 27.84           H  
ATOM   5042 1HB  ASP A 340       6.463 -27.215 -12.335  1.00 38.95           H  
ATOM   5043 2HB  ASP A 340       7.645 -26.030 -11.804  1.00 38.95           H  
ATOM   5044  N   GLU A 341       7.540 -26.706 -16.127  1.00 22.92           N  
ATOM   5045  CA  GLU A 341       7.125 -27.135 -17.469  1.00 22.88           C  
ATOM   5046  C   GLU A 341       8.343 -27.124 -18.391  1.00 22.77           C  
ATOM   5047  O   GLU A 341       8.487 -27.972 -19.273  1.00 22.77           O  
ATOM   5048  CB  GLU A 341       6.006 -26.262 -18.064  1.00 32.05           C  
ATOM   5049  CG  GLU A 341       4.646 -26.335 -17.341  1.00 32.05           C  
ATOM   5050  CD  GLU A 341       3.577 -25.491 -18.020  1.00 32.05           C  
ATOM   5051  OE1 GLU A 341       3.903 -24.812 -18.970  1.00 32.05           O  
ATOM   5052  OE2 GLU A 341       2.441 -25.542 -17.603  1.00 32.05           O  
ATOM   5053  H   GLU A 341       7.986 -25.796 -16.016  1.00 27.50           H  
ATOM   5054  HA  GLU A 341       6.757 -28.158 -17.410  1.00 27.46           H  
ATOM   5055 1HB  GLU A 341       6.330 -25.217 -18.048  1.00 38.46           H  
ATOM   5056 2HB  GLU A 341       5.849 -26.538 -19.105  1.00 38.46           H  
ATOM   5057 1HG  GLU A 341       4.318 -27.373 -17.306  1.00 38.46           H  
ATOM   5058 2HG  GLU A 341       4.781 -25.989 -16.314  1.00 38.46           H  
ATOM   5059  N   LEU A 342       9.226 -26.150 -18.162  1.00 22.78           N  
ATOM   5060  CA  LEU A 342      10.440 -25.956 -18.939  1.00 22.79           C  
ATOM   5061  C   LEU A 342      11.486 -26.921 -18.434  1.00 22.50           C  
ATOM   5062  O   LEU A 342      11.401 -27.388 -17.298  1.00 22.52           O  
ATOM   5063  CB  LEU A 342      10.969 -24.526 -18.773  1.00 31.90           C  
ATOM   5064  CG  LEU A 342      10.044 -23.381 -19.222  1.00 31.90           C  
ATOM   5065  CD1 LEU A 342      10.697 -22.063 -18.836  1.00 31.90           C  
ATOM   5066  CD2 LEU A 342       9.807 -23.443 -20.731  1.00 31.90           C  
ATOM   5067  H   LEU A 342       9.016 -25.477 -17.430  1.00 27.34           H  
ATOM   5068  HA  LEU A 342      10.243 -26.181 -19.984  1.00 27.35           H  
ATOM   5069 1HB  LEU A 342      11.189 -24.370 -17.721  1.00 38.28           H  
ATOM   5070 2HB  LEU A 342      11.903 -24.439 -19.328  1.00 38.28           H  
ATOM   5071  HG  LEU A 342       9.088 -23.459 -18.709  1.00 38.28           H  
ATOM   5072 1HD1 LEU A 342      10.058 -21.245 -19.140  1.00 38.28           H  
ATOM   5073 2HD1 LEU A 342      10.848 -22.028 -17.755  1.00 38.28           H  
ATOM   5074 3HD1 LEU A 342      11.658 -21.973 -19.340  1.00 38.28           H  
ATOM   5075 1HD2 LEU A 342       9.158 -22.619 -21.024  1.00 38.28           H  
ATOM   5076 2HD2 LEU A 342      10.760 -23.358 -21.258  1.00 38.28           H  
ATOM   5077 3HD2 LEU A 342       9.328 -24.381 -20.998  1.00 38.28           H  
ATOM   5078  N   SER A 343      12.509 -27.195 -19.236  1.00 22.33           N  
ATOM   5079  CA  SER A 343      13.584 -28.093 -18.809  1.00 22.13           C  
ATOM   5080  C   SER A 343      14.553 -27.405 -17.839  1.00 21.82           C  
ATOM   5081  O   SER A 343      15.714 -27.150 -18.161  1.00 21.87           O  
ATOM   5082  CB  SER A 343      14.353 -28.593 -20.019  1.00 31.07           C  
ATOM   5083  OG  SER A 343      13.528 -29.344 -20.874  1.00 31.07           O  
ATOM   5084  H   SER A 343      12.540 -26.806 -20.167  1.00 26.80           H  
ATOM   5085  HA  SER A 343      13.136 -28.946 -18.299  1.00 26.56           H  
ATOM   5086 1HB  SER A 343      14.768 -27.745 -20.562  1.00 37.28           H  
ATOM   5087 2HB  SER A 343      15.188 -29.207 -19.687  1.00 37.28           H  
ATOM   5088  HG  SER A 343      14.094 -29.643 -21.593  1.00 37.28           H  
ATOM   5089  N   SER A 344      14.041 -27.105 -16.648  1.00 21.59           N  
ATOM   5090  CA  SER A 344      14.760 -26.408 -15.592  1.00 21.37           C  
ATOM   5091  C   SER A 344      14.132 -26.694 -14.242  1.00 21.20           C  
ATOM   5092  O   SER A 344      12.923 -26.888 -14.165  1.00 21.17           O  
ATOM   5093  CB  SER A 344      14.698 -24.903 -15.767  1.00 30.01           C  
ATOM   5094  OG  SER A 344      15.399 -24.234 -14.711  1.00 30.01           O  
ATOM   5095  H   SER A 344      13.064 -27.369 -16.514  1.00 25.91           H  
ATOM   5096  HA  SER A 344      15.790 -26.741 -15.630  1.00 25.64           H  
ATOM   5097 1HB  SER A 344      15.139 -24.635 -16.725  1.00 36.01           H  
ATOM   5098 2HB  SER A 344      13.658 -24.581 -15.786  1.00 36.01           H  
ATOM   5099  HG  SER A 344      14.916 -24.397 -13.835  1.00 36.01           H  
ATOM   5100  N   PRO A 345      14.918 -26.825 -13.177  1.00 21.22           N  
ATOM   5101  CA  PRO A 345      14.449 -26.899 -11.821  1.00 21.23           C  
ATOM   5102  C   PRO A 345      14.069 -25.495 -11.403  1.00 20.86           C  
ATOM   5103  O   PRO A 345      14.472 -24.526 -12.072  1.00 20.77           O  
ATOM   5104  CB  PRO A 345      15.667 -27.437 -11.065  1.00 31.85           C  
ATOM   5105  CG  PRO A 345      16.849 -26.916 -11.851  1.00 31.85           C  
ATOM   5106  CD  PRO A 345      16.395 -26.939 -13.307  1.00 31.85           C  
ATOM   5107  HA  PRO A 345      13.586 -27.581 -11.759  1.00 25.48           H  
ATOM   5108 1HB  PRO A 345      15.655 -27.067 -10.024  1.00 38.22           H  
ATOM   5109 2HB  PRO A 345      15.629 -28.536 -11.015  1.00 38.22           H  
ATOM   5110 1HG  PRO A 345      17.110 -25.899 -11.512  1.00 38.22           H  
ATOM   5111 2HG  PRO A 345      17.735 -27.545 -11.669  1.00 38.22           H  
ATOM   5112 1HD  PRO A 345      16.829 -26.063 -13.807  1.00 38.22           H  
ATOM   5113 2HD  PRO A 345      16.678 -27.889 -13.789  1.00 38.22           H  
ATOM   5114  N   THR A 346      13.320 -25.390 -10.312  1.00 20.74           N  
ATOM   5115  CA  THR A 346      13.007 -24.118  -9.669  1.00 20.50           C  
ATOM   5116  C   THR A 346      13.626 -24.104  -8.274  1.00 20.33           C  
ATOM   5117  O   THR A 346      13.228 -24.870  -7.391  1.00 20.48           O  
ATOM   5118  CB  THR A 346      11.474 -23.863  -9.593  1.00 28.80           C  
ATOM   5119  OG1 THR A 346      11.213 -22.736  -8.729  1.00 28.80           O  
ATOM   5120  CG2 THR A 346      10.713 -25.089  -9.101  1.00 28.80           C  
ATOM   5121  H   THR A 346      12.990 -26.238  -9.873  1.00 24.89           H  
ATOM   5122  HA  THR A 346      13.455 -23.310 -10.247  1.00 24.60           H  
ATOM   5123  HB  THR A 346      11.112 -23.629 -10.565  1.00 34.56           H  
ATOM   5124  HG1 THR A 346      11.201 -21.883  -9.239  1.00 34.56           H  
ATOM   5125 1HG2 THR A 346       9.656 -24.855  -9.087  1.00 34.56           H  
ATOM   5126 2HG2 THR A 346      10.887 -25.919  -9.784  1.00 34.56           H  
ATOM   5127 3HG2 THR A 346      11.022 -25.367  -8.111  1.00 34.56           H  
ATOM   5128  N   THR A 347      14.644 -23.271  -8.091  1.00 20.12           N  
ATOM   5129  CA  THR A 347      15.343 -23.185  -6.818  1.00 20.01           C  
ATOM   5130  C   THR A 347      14.474 -22.405  -5.869  1.00 19.85           C  
ATOM   5131  O   THR A 347      13.975 -21.342  -6.239  1.00 19.88           O  
ATOM   5132  CB  THR A 347      16.716 -22.481  -6.954  1.00 28.06           C  
ATOM   5133  OG1 THR A 347      17.552 -23.215  -7.860  1.00 28.06           O  
ATOM   5134  CG2 THR A 347      17.412 -22.398  -5.583  1.00 28.06           C  
ATOM   5135  H   THR A 347      14.952 -22.696  -8.860  1.00 24.14           H  
ATOM   5136  HA  THR A 347      15.488 -24.190  -6.416  1.00 24.01           H  
ATOM   5137  HB  THR A 347      16.569 -21.474  -7.346  1.00 33.67           H  
ATOM   5138  HG1 THR A 347      18.343 -22.701  -8.055  1.00 33.67           H  
ATOM   5139 1HG2 THR A 347      18.374 -21.904  -5.699  1.00 33.67           H  
ATOM   5140 2HG2 THR A 347      16.807 -21.829  -4.881  1.00 33.67           H  
ATOM   5141 3HG2 THR A 347      17.567 -23.403  -5.193  1.00 33.67           H  
ATOM   5142  N   VAL A 348      14.266 -22.914  -4.658  1.00 19.77           N  
ATOM   5143  CA  VAL A 348      13.428 -22.209  -3.697  1.00 19.68           C  
ATOM   5144  C   VAL A 348      14.205 -21.863  -2.442  1.00 19.62           C  
ATOM   5145  O   VAL A 348      14.915 -22.705  -1.880  1.00 19.70           O  
ATOM   5146  CB  VAL A 348      12.164 -23.050  -3.361  1.00 27.59           C  
ATOM   5147  CG1 VAL A 348      12.553 -24.413  -2.787  1.00 27.59           C  
ATOM   5148  CG2 VAL A 348      11.248 -22.289  -2.377  1.00 27.59           C  
ATOM   5149  H   VAL A 348      14.709 -23.791  -4.415  1.00 23.72           H  
ATOM   5150  HA  VAL A 348      13.093 -21.274  -4.142  1.00 23.62           H  
ATOM   5151  HB  VAL A 348      11.619 -23.229  -4.285  1.00 33.11           H  
ATOM   5152 1HG1 VAL A 348      11.659 -24.989  -2.591  1.00 33.11           H  
ATOM   5153 2HG1 VAL A 348      13.169 -24.947  -3.503  1.00 33.11           H  
ATOM   5154 3HG1 VAL A 348      13.099 -24.296  -1.856  1.00 33.11           H  
ATOM   5155 1HG2 VAL A 348      10.362 -22.880  -2.179  1.00 33.11           H  
ATOM   5156 2HG2 VAL A 348      11.764 -22.103  -1.435  1.00 33.11           H  
ATOM   5157 3HG2 VAL A 348      10.954 -21.334  -2.818  1.00 33.11           H  
ATOM   5158  N   THR A 349      14.068 -20.613  -2.023  1.00 19.57           N  
ATOM   5159  CA  THR A 349      14.715 -20.098  -0.824  1.00 19.57           C  
ATOM   5160  C   THR A 349      13.695 -19.326   0.012  1.00 19.53           C  
ATOM   5161  O   THR A 349      12.637 -18.926  -0.487  1.00 19.53           O  
ATOM   5162  CB  THR A 349      15.897 -19.167  -1.171  1.00 27.40           C  
ATOM   5163  OG1 THR A 349      15.392 -17.992  -1.796  1.00 27.40           O  
ATOM   5164  CG2 THR A 349      16.857 -19.864  -2.138  1.00 27.40           C  
ATOM   5165  H   THR A 349      13.455 -20.003  -2.575  1.00 23.48           H  
ATOM   5166  HA  THR A 349      15.082 -20.935  -0.230  1.00 23.48           H  
ATOM   5167  HB  THR A 349      16.423 -18.894  -0.256  1.00 32.88           H  
ATOM   5168  HG1 THR A 349      16.054 -17.295  -1.760  1.00 32.88           H  
ATOM   5169 1HG2 THR A 349      17.682 -19.196  -2.375  1.00 32.88           H  
ATOM   5170 2HG2 THR A 349      17.244 -20.772  -1.674  1.00 32.88           H  
ATOM   5171 3HG2 THR A 349      16.336 -20.122  -3.055  1.00 32.88           H  
ATOM   5172  N   ALA A 350      14.022 -19.047   1.273  1.00 19.58           N  
ATOM   5173  CA  ALA A 350      13.094 -18.273   2.091  1.00 19.68           C  
ATOM   5174  C   ALA A 350      13.807 -17.520   3.198  1.00 19.63           C  
ATOM   5175  O   ALA A 350      14.922 -17.863   3.603  1.00 19.54           O  
ATOM   5176  CB  ALA A 350      12.026 -19.185   2.684  1.00 27.51           C  
ATOM   5177  H   ALA A 350      14.897 -19.374   1.662  1.00 23.50           H  
ATOM   5178  HA  ALA A 350      12.614 -17.534   1.452  1.00 23.62           H  
ATOM   5179 1HB  ALA A 350      11.321 -18.584   3.265  1.00 33.01           H  
ATOM   5180 2HB  ALA A 350      11.494 -19.693   1.888  1.00 33.01           H  
ATOM   5181 3HB  ALA A 350      12.494 -19.920   3.332  1.00 33.01           H  
ATOM   5182  N   THR A 351      13.146 -16.478   3.677  1.00 19.80           N  
ATOM   5183  CA  THR A 351      13.635 -15.672   4.779  1.00 19.88           C  
ATOM   5184  C   THR A 351      12.476 -15.180   5.633  1.00 20.04           C  
ATOM   5185  O   THR A 351      11.370 -15.743   5.602  1.00 20.24           O  
ATOM   5186  CB  THR A 351      14.512 -14.498   4.294  1.00 27.80           C  
ATOM   5187  OG1 THR A 351      15.127 -13.886   5.437  1.00 27.80           O  
ATOM   5188  CG2 THR A 351      13.695 -13.465   3.518  1.00 27.80           C  
ATOM   5189  H   THR A 351      12.231 -16.259   3.268  1.00 23.76           H  
ATOM   5190  HA  THR A 351      14.262 -16.302   5.410  1.00 23.86           H  
ATOM   5191  HB  THR A 351      15.293 -14.887   3.641  1.00 33.36           H  
ATOM   5192  HG1 THR A 351      15.814 -14.494   5.753  1.00 33.36           H  
ATOM   5193 1HG2 THR A 351      14.351 -12.666   3.187  1.00 33.36           H  
ATOM   5194 2HG2 THR A 351      13.257 -13.955   2.655  1.00 33.36           H  
ATOM   5195 3HG2 THR A 351      12.909 -13.038   4.126  1.00 33.36           H  
ATOM   5196  N   TYR A 352      12.747 -14.181   6.463  1.00 20.04           N  
ATOM   5197  CA  TYR A 352      11.734 -13.655   7.354  1.00 20.30           C  
ATOM   5198  C   TYR A 352      10.470 -13.268   6.607  1.00 20.47           C  
ATOM   5199  O   TYR A 352      10.464 -12.357   5.787  1.00 20.28           O  
ATOM   5200  CB  TYR A 352      12.289 -12.430   8.072  1.00 28.32           C  
ATOM   5201  CG  TYR A 352      11.315 -11.750   8.987  1.00 28.32           C  
ATOM   5202  CD1 TYR A 352      10.999 -12.298  10.216  1.00 28.32           C  
ATOM   5203  CD2 TYR A 352      10.738 -10.554   8.590  1.00 28.32           C  
ATOM   5204  CE1 TYR A 352      10.112 -11.645  11.048  1.00 28.32           C  
ATOM   5205  CE2 TYR A 352       9.859  -9.906   9.414  1.00 28.32           C  
ATOM   5206  CZ  TYR A 352       9.543 -10.440  10.642  1.00 28.32           C  
ATOM   5207  OH  TYR A 352       8.667  -9.778  11.484  1.00 28.32           O  
ATOM   5208  H   TYR A 352      13.678 -13.779   6.433  1.00 24.05           H  
ATOM   5209  HA  TYR A 352      11.475 -14.423   8.083  1.00 24.36           H  
ATOM   5210 1HB  TYR A 352      13.161 -12.719   8.657  1.00 33.98           H  
ATOM   5211 2HB  TYR A 352      12.623 -11.702   7.330  1.00 33.98           H  
ATOM   5212  HD1 TYR A 352      11.451 -13.237  10.529  1.00 33.98           H  
ATOM   5213  HD2 TYR A 352      10.987 -10.124   7.624  1.00 33.98           H  
ATOM   5214  HE1 TYR A 352       9.862 -12.069  12.019  1.00 33.98           H  
ATOM   5215  HE2 TYR A 352       9.414  -8.966   9.098  1.00 33.98           H  
ATOM   5216  HH  TYR A 352       8.342  -8.949  11.049  1.00 33.98           H  
ATOM   5217  N   ASP A 353       9.396 -13.982   6.897  1.00 20.91           N  
ATOM   5218  CA  ASP A 353       8.082 -13.772   6.317  1.00 21.20           C  
ATOM   5219  C   ASP A 353       7.992 -13.602   4.795  1.00 21.39           C  
ATOM   5220  O   ASP A 353       7.198 -12.772   4.328  1.00 21.61           O  
ATOM   5221  CB  ASP A 353       7.371 -12.642   7.047  1.00 29.57           C  
ATOM   5222  CG  ASP A 353       7.058 -13.060   8.496  1.00 29.57           C  
ATOM   5223  OD1 ASP A 353       7.094 -14.252   8.779  1.00 29.57           O  
ATOM   5224  OD2 ASP A 353       6.732 -12.225   9.286  1.00 29.57           O  
ATOM   5225  H   ASP A 353       9.487 -14.721   7.581  1.00 25.09           H  
ATOM   5226  HA  ASP A 353       7.505 -14.668   6.546  1.00 25.44           H  
ATOM   5227 1HB  ASP A 353       8.007 -11.750   7.057  1.00 35.48           H  
ATOM   5228 2HB  ASP A 353       6.445 -12.385   6.539  1.00 35.48           H  
ATOM   5229  N   ILE A 354       8.781 -14.381   4.032  1.00 21.40           N  
ATOM   5230  CA  ILE A 354       8.652 -14.418   2.567  1.00 21.67           C  
ATOM   5231  C   ILE A 354       9.387 -15.620   1.946  1.00 22.13           C  
ATOM   5232  O   ILE A 354      10.497 -15.971   2.355  1.00 22.25           O  
ATOM   5233  CB  ILE A 354       9.121 -13.099   1.896  1.00 30.23           C  
ATOM   5234  CG1 ILE A 354       8.745 -13.111   0.372  1.00 30.23           C  
ATOM   5235  CG2 ILE A 354      10.593 -12.903   2.099  1.00 30.23           C  
ATOM   5236  CD1 ILE A 354       8.855 -11.782  -0.312  1.00 30.23           C  
ATOM   5237  H   ILE A 354       9.454 -15.000   4.501  1.00 25.68           H  
ATOM   5238  HA  ILE A 354       7.595 -14.533   2.332  1.00 26.00           H  
ATOM   5239  HB  ILE A 354       8.603 -12.263   2.351  1.00 36.28           H  
ATOM   5240 1HG1 ILE A 354       9.394 -13.797  -0.157  1.00 36.28           H  
ATOM   5241 2HG1 ILE A 354       7.710 -13.450   0.267  1.00 36.28           H  
ATOM   5242 1HG2 ILE A 354      10.916 -11.967   1.667  1.00 36.28           H  
ATOM   5243 2HG2 ILE A 354      10.783 -12.892   3.170  1.00 36.28           H  
ATOM   5244 3HG2 ILE A 354      11.144 -13.711   1.640  1.00 36.28           H  
ATOM   5245 1HD1 ILE A 354       8.567 -11.888  -1.358  1.00 36.28           H  
ATOM   5246 2HD1 ILE A 354       8.191 -11.062   0.177  1.00 36.28           H  
ATOM   5247 3HD1 ILE A 354       9.869 -11.432  -0.261  1.00 36.28           H  
ATOM   5248  N   MET A 355       8.804 -16.202   0.899  1.00 22.48           N  
ATOM   5249  CA  MET A 355       9.456 -17.274   0.142  1.00 23.01           C  
ATOM   5250  C   MET A 355       9.560 -16.835  -1.301  1.00 23.25           C  
ATOM   5251  O   MET A 355       8.637 -16.217  -1.820  1.00 23.30           O  
ATOM   5252  CB  MET A 355       8.649 -18.550   0.186  1.00 32.00           C  
ATOM   5253  CG  MET A 355       9.267 -19.748  -0.528  1.00 32.00           C  
ATOM   5254  SD  MET A 355       8.221 -21.215  -0.478  1.00 32.00           S  
ATOM   5255  CE  MET A 355       8.327 -21.778   1.196  1.00 32.00           C  
ATOM   5256  H   MET A 355       7.884 -15.886   0.622  1.00 26.98           H  
ATOM   5257  HA  MET A 355      10.462 -17.443   0.521  1.00 27.61           H  
ATOM   5258 1HB  MET A 355       8.421 -18.809   1.211  1.00 38.40           H  
ATOM   5259 2HB  MET A 355       7.744 -18.357  -0.327  1.00 38.40           H  
ATOM   5260 1HG  MET A 355       9.467 -19.517  -1.565  1.00 38.40           H  
ATOM   5261 2HG  MET A 355      10.219 -19.990  -0.064  1.00 38.40           H  
ATOM   5262 1HE  MET A 355       7.720 -22.680   1.306  1.00 38.40           H  
ATOM   5263 2HE  MET A 355       9.366 -22.008   1.439  1.00 38.40           H  
ATOM   5264 3HE  MET A 355       7.955 -21.014   1.871  1.00 38.40           H  
ATOM   5265  N   VAL A 356      10.674 -17.136  -1.943  1.00 23.51           N  
ATOM   5266  CA  VAL A 356      10.865 -16.820  -3.353  1.00 23.86           C  
ATOM   5267  C   VAL A 356      11.431 -18.020  -4.117  1.00 24.54           C  
ATOM   5268  O   VAL A 356      12.014 -18.927  -3.520  1.00 24.74           O  
ATOM   5269  CB  VAL A 356      11.789 -15.588  -3.490  1.00 33.27           C  
ATOM   5270  CG1 VAL A 356      11.143 -14.353  -2.810  1.00 33.27           C  
ATOM   5271  CG2 VAL A 356      13.143 -15.891  -2.842  1.00 33.27           C  
ATOM   5272  H   VAL A 356      11.405 -17.644  -1.433  1.00 28.21           H  
ATOM   5273  HA  VAL A 356       9.896 -16.572  -3.788  1.00 28.63           H  
ATOM   5274  HB  VAL A 356      11.923 -15.357  -4.546  1.00 39.92           H  
ATOM   5275 1HG1 VAL A 356      11.796 -13.488  -2.924  1.00 39.92           H  
ATOM   5276 2HG1 VAL A 356      10.184 -14.145  -3.276  1.00 39.92           H  
ATOM   5277 3HG1 VAL A 356      11.000 -14.544  -1.756  1.00 39.92           H  
ATOM   5278 1HG2 VAL A 356      13.796 -15.027  -2.945  1.00 39.92           H  
ATOM   5279 2HG2 VAL A 356      13.006 -16.116  -1.784  1.00 39.92           H  
ATOM   5280 3HG2 VAL A 356      13.606 -16.749  -3.329  1.00 39.92           H  
ATOM   5281  N   SER A 357      11.329 -18.005  -5.441  1.00 24.95           N  
ATOM   5282  CA  SER A 357      11.916 -19.090  -6.217  1.00 25.68           C  
ATOM   5283  C   SER A 357      12.151 -18.702  -7.652  1.00 26.11           C  
ATOM   5284  O   SER A 357      11.693 -17.652  -8.110  1.00 26.14           O  
ATOM   5285  CB  SER A 357      11.007 -20.304  -6.266  1.00 35.67           C  
ATOM   5286  OG  SER A 357       9.887 -20.050  -7.081  1.00 35.67           O  
ATOM   5287  H   SER A 357      10.842 -17.255  -5.913  1.00 29.94           H  
ATOM   5288  HA  SER A 357      12.870 -19.346  -5.767  1.00 30.82           H  
ATOM   5289 1HB  SER A 357      11.546 -21.158  -6.660  1.00 42.80           H  
ATOM   5290 2HB  SER A 357      10.697 -20.564  -5.267  1.00 42.80           H  
ATOM   5291  HG  SER A 357      10.214 -20.082  -8.026  1.00 42.80           H  
ATOM   5292  N   GLY A 358      12.858 -19.561  -8.379  1.00 26.52           N  
ATOM   5293  CA  GLY A 358      12.949 -19.349  -9.815  1.00 27.03           C  
ATOM   5294  C   GLY A 358      11.499 -19.426 -10.262  1.00 27.41           C  
ATOM   5295  O   GLY A 358      10.746 -20.249  -9.715  1.00 27.41           O  
ATOM   5296  H   GLY A 358      13.287 -20.358  -7.895  1.00 31.82           H  
ATOM   5297 1HA  GLY A 358      13.378 -18.372 -10.038  1.00 32.44           H  
ATOM   5298 2HA  GLY A 358      13.550 -20.125 -10.289  1.00 32.44           H  
ATOM   5299  N   THR A 359      11.097 -18.622 -11.251  1.00 27.82           N  
ATOM   5300  CA  THR A 359       9.694 -18.608 -11.646  1.00 28.30           C  
ATOM   5301  C   THR A 359       9.231 -19.988 -12.072  1.00 28.39           C  
ATOM   5302  O   THR A 359       9.874 -20.631 -12.909  1.00 28.30           O  
ATOM   5303  CB  THR A 359       9.437 -17.608 -12.809  1.00 39.43           C  
ATOM   5304  OG1 THR A 359       9.921 -16.283 -12.470  1.00 39.43           O  
ATOM   5305  CG2 THR A 359       7.918 -17.489 -13.016  1.00 39.43           C  
ATOM   5306  H   THR A 359      11.736 -17.973 -11.692  1.00 33.38           H  
ATOM   5307  HA  THR A 359       9.090 -18.322 -10.796  1.00 33.96           H  
ATOM   5308  HB  THR A 359       9.915 -17.958 -13.725  1.00 47.32           H  
ATOM   5309  HG1 THR A 359       9.948 -15.716 -13.299  1.00 47.32           H  
ATOM   5310 1HG2 THR A 359       7.725 -16.787 -13.821  1.00 47.32           H  
ATOM   5311 2HG2 THR A 359       7.486 -18.450 -13.277  1.00 47.32           H  
ATOM   5312 3HG2 THR A 359       7.457 -17.126 -12.098  1.00 47.32           H  
ATOM   5313  N   ALA A 360       8.118 -20.417 -11.470  1.00 28.67           N  
ATOM   5314  CA  ALA A 360       7.419 -21.678 -11.692  1.00 28.84           C  
ATOM   5315  C   ALA A 360       6.050 -21.566 -11.018  1.00 29.08           C  
ATOM   5316  O   ALA A 360       5.929 -20.882  -9.993  1.00 29.04           O  
ATOM   5317  CB  ALA A 360       8.225 -22.839 -11.140  1.00 40.31           C  
ATOM   5318  H   ALA A 360       7.712 -19.791 -10.789  1.00 34.40           H  
ATOM   5319  HA  ALA A 360       7.256 -21.822 -12.755  1.00 34.61           H  
ATOM   5320 1HB  ALA A 360       7.693 -23.755 -11.300  1.00 48.37           H  
ATOM   5321 2HB  ALA A 360       9.178 -22.887 -11.644  1.00 48.37           H  
ATOM   5322 3HB  ALA A 360       8.387 -22.696 -10.075  1.00 48.37           H  
ATOM   5323  N   SER A 361       5.028 -22.284 -11.513  1.00 29.41           N  
ATOM   5324  CA  SER A 361       3.715 -22.273 -10.858  1.00 29.74           C  
ATOM   5325  C   SER A 361       3.826 -23.026  -9.542  1.00 29.92           C  
ATOM   5326  O   SER A 361       3.125 -22.719  -8.563  1.00 30.10           O  
ATOM   5327  CB  SER A 361       2.669 -22.922 -11.738  1.00 41.51           C  
ATOM   5328  OG  SER A 361       2.853 -24.305 -11.789  1.00 41.51           O  
ATOM   5329  H   SER A 361       5.155 -22.894 -12.321  1.00 35.29           H  
ATOM   5330  HA  SER A 361       3.427 -21.241 -10.655  1.00 35.69           H  
ATOM   5331 1HB  SER A 361       1.676 -22.698 -11.353  1.00 49.81           H  
ATOM   5332 2HB  SER A 361       2.737 -22.509 -12.744  1.00 49.81           H  
ATOM   5333  HG  SER A 361       3.734 -24.453 -12.185  1.00 49.81           H  
ATOM   5334  N   SER A 362       4.866 -23.875  -9.478  1.00 29.93           N  
ATOM   5335  CA  SER A 362       5.229 -24.679  -8.325  1.00 30.17           C  
ATOM   5336  C   SER A 362       5.477 -23.843  -7.080  1.00 29.84           C  
ATOM   5337  O   SER A 362       5.445 -24.385  -5.974  1.00 29.68           O  
ATOM   5338  CB  SER A 362       6.493 -25.478  -8.592  1.00 42.15           C  
ATOM   5339  OG  SER A 362       6.298 -26.455  -9.568  1.00 42.15           O  
ATOM   5340  H   SER A 362       5.329 -24.095 -10.374  1.00 35.92           H  
ATOM   5341  HA  SER A 362       4.408 -25.372  -8.121  1.00 36.20           H  
ATOM   5342 1HB  SER A 362       7.277 -24.798  -8.911  1.00 50.58           H  
ATOM   5343 2HB  SER A 362       6.824 -25.946  -7.668  1.00 50.58           H  
ATOM   5344  HG  SER A 362       7.143 -26.902  -9.669  1.00 50.58           H  
ATOM   5345  N   LEU A 363       5.749 -22.538  -7.209  1.00 29.81           N  
ATOM   5346  CA  LEU A 363       5.972 -21.779  -5.989  1.00 29.58           C  
ATOM   5347  C   LEU A 363       4.761 -21.870  -5.062  1.00 29.49           C  
ATOM   5348  O   LEU A 363       4.917 -21.824  -3.850  1.00 29.36           O  
ATOM   5349  CB  LEU A 363       6.355 -20.315  -6.253  1.00 41.50           C  
ATOM   5350  CG  LEU A 363       6.625 -19.406  -4.942  1.00 41.50           C  
ATOM   5351  CD1 LEU A 363       7.730 -19.973  -4.047  1.00 41.50           C  
ATOM   5352  CD2 LEU A 363       7.063 -18.043  -5.372  1.00 41.50           C  
ATOM   5353  H   LEU A 363       5.755 -22.077  -8.126  1.00 35.77           H  
ATOM   5354  HA  LEU A 363       6.817 -22.227  -5.484  1.00 35.50           H  
ATOM   5355 1HB  LEU A 363       7.258 -20.303  -6.865  1.00 49.80           H  
ATOM   5356 2HB  LEU A 363       5.553 -19.849  -6.826  1.00 49.80           H  
ATOM   5357  HG  LEU A 363       5.717 -19.335  -4.359  1.00 49.80           H  
ATOM   5358 1HD1 LEU A 363       7.858 -19.305  -3.200  1.00 49.80           H  
ATOM   5359 2HD1 LEU A 363       7.461 -20.952  -3.683  1.00 49.80           H  
ATOM   5360 3HD1 LEU A 363       8.644 -20.034  -4.598  1.00 49.80           H  
ATOM   5361 1HD2 LEU A 363       7.236 -17.436  -4.492  1.00 49.80           H  
ATOM   5362 2HD2 LEU A 363       7.989 -18.112  -5.947  1.00 49.80           H  
ATOM   5363 3HD2 LEU A 363       6.291 -17.591  -5.976  1.00 49.80           H  
ATOM   5364  N   ALA A 364       3.527 -21.929  -5.589  1.00 29.64           N  
ATOM   5365  CA  ALA A 364       2.401 -22.014  -4.660  1.00 29.65           C  
ATOM   5366  C   ALA A 364       2.477 -23.323  -3.860  1.00 29.55           C  
ATOM   5367  O   ALA A 364       2.283 -23.349  -2.644  1.00 29.48           O  
ATOM   5368  CB  ALA A 364       1.084 -21.933  -5.401  1.00 41.51           C  
ATOM   5369  H   ALA A 364       3.379 -21.972  -6.603  1.00 35.57           H  
ATOM   5370  HA  ALA A 364       2.464 -21.176  -3.970  1.00 35.58           H  
ATOM   5371 1HB  ALA A 364       0.266 -21.970  -4.683  1.00 49.81           H  
ATOM   5372 2HB  ALA A 364       1.032 -20.993  -5.949  1.00 49.81           H  
ATOM   5373 3HB  ALA A 364       1.002 -22.768  -6.099  1.00 49.81           H  
ATOM   5374  N   ASP A 365       2.832 -24.406  -4.553  1.00 29.59           N  
ATOM   5375  CA  ASP A 365       2.948 -25.740  -3.968  1.00 29.58           C  
ATOM   5376  C   ASP A 365       4.075 -25.829  -2.942  1.00 29.41           C  
ATOM   5377  O   ASP A 365       4.007 -26.615  -1.992  1.00 29.40           O  
ATOM   5378  CB  ASP A 365       3.161 -26.804  -5.044  1.00 41.42           C  
ATOM   5379  CG  ASP A 365       1.920 -27.092  -5.923  1.00 41.42           C  
ATOM   5380  OD1 ASP A 365       0.831 -26.668  -5.612  1.00 41.42           O  
ATOM   5381  OD2 ASP A 365       2.098 -27.746  -6.915  1.00 41.42           O  
ATOM   5382  H   ASP A 365       2.959 -24.296  -5.549  1.00 35.51           H  
ATOM   5383  HA  ASP A 365       2.014 -25.958  -3.462  1.00 35.50           H  
ATOM   5384 1HB  ASP A 365       3.980 -26.493  -5.692  1.00 49.70           H  
ATOM   5385 2HB  ASP A 365       3.468 -27.735  -4.567  1.00 49.70           H  
ATOM   5386  N   MET A 366       5.100 -24.986  -3.088  1.00 29.36           N  
ATOM   5387  CA  MET A 366       6.227 -24.952  -2.156  1.00 29.27           C  
ATOM   5388  C   MET A 366       5.783 -24.590  -0.738  1.00 29.19           C  
ATOM   5389  O   MET A 366       6.533 -24.800   0.217  1.00 29.16           O  
ATOM   5390  CB  MET A 366       7.292 -23.942  -2.575  1.00 41.01           C  
ATOM   5391  CG  MET A 366       8.066 -24.231  -3.851  1.00 41.01           C  
ATOM   5392  SD  MET A 366       9.072 -25.679  -3.799  1.00 41.01           S  
ATOM   5393  CE  MET A 366       9.710 -25.614  -5.474  1.00 41.01           C  
ATOM   5394  H   MET A 366       5.139 -24.399  -3.927  1.00 35.23           H  
ATOM   5395  HA  MET A 366       6.672 -25.944  -2.121  1.00 35.12           H  
ATOM   5396 1HB  MET A 366       6.823 -22.969  -2.675  1.00 49.21           H  
ATOM   5397 2HB  MET A 366       8.024 -23.868  -1.779  1.00 49.21           H  
ATOM   5398 1HG  MET A 366       7.376 -24.358  -4.647  1.00 49.21           H  
ATOM   5399 2HG  MET A 366       8.700 -23.379  -4.088  1.00 49.21           H  
ATOM   5400 1HE  MET A 366      10.383 -26.455  -5.640  1.00 49.21           H  
ATOM   5401 2HE  MET A 366       8.884 -25.665  -6.182  1.00 49.21           H  
ATOM   5402 3HE  MET A 366      10.257 -24.682  -5.628  1.00 49.21           H  
ATOM   5403  N   PHE A 367       4.592 -24.003  -0.587  1.00 29.24           N  
ATOM   5404  CA  PHE A 367       4.118 -23.610   0.727  1.00 29.27           C  
ATOM   5405  C   PHE A 367       3.221 -24.673   1.366  1.00 29.31           C  
ATOM   5406  O   PHE A 367       2.696 -24.458   2.463  1.00 29.38           O  
ATOM   5407  CB  PHE A 367       3.269 -22.351   0.628  1.00 40.96           C  
ATOM   5408  CG  PHE A 367       3.953 -21.106   0.145  1.00 40.96           C  
ATOM   5409  CD1 PHE A 367       3.757 -20.689  -1.143  1.00 40.96           C  
ATOM   5410  CD2 PHE A 367       4.742 -20.337   0.966  1.00 40.96           C  
ATOM   5411  CE1 PHE A 367       4.320 -19.545  -1.623  1.00 40.96           C  
ATOM   5412  CE2 PHE A 367       5.300 -19.186   0.490  1.00 40.96           C  
ATOM   5413  CZ  PHE A 367       5.090 -18.787  -0.813  1.00 40.96           C  
ATOM   5414  H   PHE A 367       3.978 -23.842  -1.395  1.00 35.09           H  
ATOM   5415  HA  PHE A 367       4.978 -23.435   1.373  1.00 35.12           H  
ATOM   5416 1HB  PHE A 367       2.434 -22.554  -0.050  1.00 49.15           H  
ATOM   5417 2HB  PHE A 367       2.839 -22.149   1.599  1.00 49.15           H  
ATOM   5418  HD1 PHE A 367       3.135 -21.284  -1.787  1.00 49.15           H  
ATOM   5419  HD2 PHE A 367       4.910 -20.644   1.999  1.00 49.15           H  
ATOM   5420  HE1 PHE A 367       4.141 -19.247  -2.654  1.00 49.15           H  
ATOM   5421  HE2 PHE A 367       5.914 -18.589   1.135  1.00 49.15           H  
ATOM   5422  HZ  PHE A 367       5.541 -17.867  -1.192  1.00 49.15           H  
ATOM   5423  N   ASN A 368       3.011 -25.800   0.691  1.00 29.33           N  
ATOM   5424  CA  ASN A 368       2.130 -26.827   1.226  1.00 29.46           C  
ATOM   5425  C   ASN A 368       2.795 -27.681   2.292  1.00 29.50           C  
ATOM   5426  O   ASN A 368       3.965 -28.050   2.184  1.00 29.58           O  
ATOM   5427  CB  ASN A 368       1.625 -27.740   0.130  1.00 41.20           C  
ATOM   5428  CG  ASN A 368       0.725 -27.063  -0.842  1.00 41.20           C  
ATOM   5429  OD1 ASN A 368       0.136 -26.015  -0.569  1.00 41.20           O  
ATOM   5430  ND2 ASN A 368       0.576 -27.673  -1.984  1.00 41.20           N  
ATOM   5431  H   ASN A 368       3.469 -25.958  -0.211  1.00 35.20           H  
ATOM   5432  HA  ASN A 368       1.276 -26.336   1.692  1.00 35.35           H  
ATOM   5433 1HB  ASN A 368       2.478 -28.148  -0.415  1.00 49.44           H  
ATOM   5434 2HB  ASN A 368       1.093 -28.581   0.579  1.00 49.44           H  
ATOM   5435 1HD2 ASN A 368      -0.029 -27.288  -2.684  1.00 49.44           H  
ATOM   5436 2HD2 ASN A 368       1.064 -28.524  -2.166  1.00 49.44           H  
ATOM   5437  N   ASN A 369       2.020 -28.058   3.301  1.00 29.49           N  
ATOM   5438  CA  ASN A 369       2.502 -29.000   4.296  1.00 29.59           C  
ATOM   5439  C   ASN A 369       2.094 -30.388   3.843  1.00 29.48           C  
ATOM   5440  O   ASN A 369       0.927 -30.754   3.986  1.00 29.55           O  
ATOM   5441  CB  ASN A 369       1.959 -28.713   5.681  1.00 41.39           C  
ATOM   5442  CG  ASN A 369       2.546 -29.656   6.725  1.00 41.39           C  
ATOM   5443  OD1 ASN A 369       3.022 -30.772   6.415  1.00 41.39           O  
ATOM   5444  ND2 ASN A 369       2.520 -29.225   7.966  1.00 41.39           N  
ATOM   5445  H   ASN A 369       1.075 -27.704   3.357  1.00 35.39           H  
ATOM   5446  HA  ASN A 369       3.592 -28.963   4.330  1.00 35.51           H  
ATOM   5447 1HB  ASN A 369       2.188 -27.682   5.960  1.00 49.67           H  
ATOM   5448 2HB  ASN A 369       0.874 -28.824   5.679  1.00 49.67           H  
ATOM   5449 1HD2 ASN A 369       2.890 -29.793   8.705  1.00 49.67           H  
ATOM   5450 2HD2 ASN A 369       2.133 -28.327   8.177  1.00 49.67           H  
ATOM   5451  N   GLY A 370       3.044 -31.147   3.302  1.00 29.38           N  
ATOM   5452  CA  GLY A 370       2.789 -32.455   2.696  1.00 29.34           C  
ATOM   5453  C   GLY A 370       2.181 -33.490   3.642  1.00 29.27           C  
ATOM   5454  O   GLY A 370       1.725 -34.543   3.197  1.00 29.28           O  
ATOM   5455  H   GLY A 370       3.986 -30.772   3.263  1.00 35.26           H  
ATOM   5456 1HA  GLY A 370       2.126 -32.320   1.841  1.00 35.21           H  
ATOM   5457 2HA  GLY A 370       3.726 -32.842   2.299  1.00 35.21           H  
ATOM   5458  N   ALA A 371       2.228 -33.219   4.948  1.00 29.26           N  
ATOM   5459  CA  ALA A 371       1.663 -34.100   5.959  1.00 29.27           C  
ATOM   5460  C   ALA A 371       0.139 -34.213   5.865  1.00 29.24           C  
ATOM   5461  O   ALA A 371      -0.435 -35.188   6.366  1.00 29.12           O  
ATOM   5462  CB  ALA A 371       2.036 -33.614   7.348  1.00 40.98           C  
ATOM   5463  H   ALA A 371       2.626 -32.327   5.250  1.00 35.11           H  
ATOM   5464  HA  ALA A 371       2.085 -35.092   5.803  1.00 35.12           H  
ATOM   5465 1HB  ALA A 371       1.649 -34.301   8.088  1.00 49.18           H  
ATOM   5466 2HB  ALA A 371       3.121 -33.563   7.432  1.00 49.18           H  
ATOM   5467 3HB  ALA A 371       1.611 -32.630   7.511  1.00 49.18           H  
ATOM   5468  N   ARG A 372      -0.531 -33.210   5.278  1.00 29.43           N  
ATOM   5469  CA  ARG A 372      -1.991 -33.222   5.214  1.00 29.51           C  
ATOM   5470  C   ARG A 372      -2.508 -32.794   3.847  1.00 29.58           C  
ATOM   5471  O   ARG A 372      -2.138 -31.741   3.332  1.00 29.74           O  
ATOM   5472  CB  ARG A 372      -2.566 -32.265   6.251  1.00 41.28           C  
ATOM   5473  CG  ARG A 372      -2.251 -32.584   7.714  1.00 41.28           C  
ATOM   5474  CD  ARG A 372      -2.950 -33.792   8.217  1.00 41.28           C  
ATOM   5475  NE  ARG A 372      -2.668 -34.003   9.625  1.00 41.28           N  
ATOM   5476  CZ  ARG A 372      -1.597 -34.670  10.120  1.00 41.28           C  
ATOM   5477  NH1 ARG A 372      -0.694 -35.216   9.325  1.00 41.28           N  
ATOM   5478  NH2 ARG A 372      -1.455 -34.774  11.435  1.00 41.28           N  
ATOM   5479  H   ARG A 372      -0.012 -32.430   4.849  1.00 35.32           H  
ATOM   5480  HA  ARG A 372      -2.341 -34.235   5.402  1.00 35.41           H  
ATOM   5481 1HB  ARG A 372      -2.185 -31.263   6.051  1.00 49.54           H  
ATOM   5482 2HB  ARG A 372      -3.649 -32.227   6.142  1.00 49.54           H  
ATOM   5483 1HG  ARG A 372      -1.182 -32.722   7.839  1.00 49.54           H  
ATOM   5484 2HG  ARG A 372      -2.567 -31.744   8.328  1.00 49.54           H  
ATOM   5485 1HD  ARG A 372      -4.025 -33.653   8.106  1.00 49.54           H  
ATOM   5486 2HD  ARG A 372      -2.646 -34.675   7.668  1.00 49.54           H  
ATOM   5487  HE  ARG A 372      -3.321 -33.610  10.289  1.00 49.54           H  
ATOM   5488 1HH1 ARG A 372      -0.769 -35.164   8.294  1.00 49.54           H  
ATOM   5489 2HH1 ARG A 372       0.090 -35.708   9.723  1.00 49.54           H  
ATOM   5490 1HH2 ARG A 372      -2.139 -34.359  12.053  1.00 49.54           H  
ATOM   5491 2HH2 ARG A 372      -0.663 -35.267  11.822  1.00 49.54           H  
ATOM   5492  N   LEU A 373      -3.412 -33.576   3.266  1.00 29.54           N  
ATOM   5493  CA  LEU A 373      -3.928 -33.212   1.956  1.00 29.69           C  
ATOM   5494  C   LEU A 373      -5.424 -32.979   1.965  1.00 30.02           C  
ATOM   5495  O   LEU A 373      -6.192 -33.820   2.441  1.00 30.08           O  
ATOM   5496  CB  LEU A 373      -3.606 -34.321   0.951  1.00 41.51           C  
ATOM   5497  CG  LEU A 373      -2.105 -34.714   0.798  1.00 41.51           C  
ATOM   5498  CD1 LEU A 373      -2.019 -35.897  -0.148  1.00 41.51           C  
ATOM   5499  CD2 LEU A 373      -1.272 -33.530   0.282  1.00 41.51           C  
ATOM   5500  H   LEU A 373      -3.720 -34.425   3.720  1.00 35.45           H  
ATOM   5501  HA  LEU A 373      -3.463 -32.283   1.635  1.00 35.63           H  
ATOM   5502 1HB  LEU A 373      -4.158 -35.215   1.238  1.00 49.81           H  
ATOM   5503 2HB  LEU A 373      -3.973 -34.007  -0.031  1.00 49.81           H  
ATOM   5504  HG  LEU A 373      -1.712 -35.025   1.767  1.00 49.81           H  
ATOM   5505 1HD1 LEU A 373      -0.977 -36.203  -0.250  1.00 49.81           H  
ATOM   5506 2HD1 LEU A 373      -2.603 -36.727   0.250  1.00 49.81           H  
ATOM   5507 3HD1 LEU A 373      -2.412 -35.615  -1.125  1.00 49.81           H  
ATOM   5508 1HD2 LEU A 373      -0.231 -33.839   0.187  1.00 49.81           H  
ATOM   5509 2HD2 LEU A 373      -1.648 -33.213  -0.691  1.00 49.81           H  
ATOM   5510 3HD2 LEU A 373      -1.326 -32.697   0.979  1.00 49.81           H  
ATOM   5511  N   ASP A 374      -5.835 -31.834   1.427  1.00 30.30           N  
ATOM   5512  CA  ASP A 374      -7.251 -31.532   1.288  1.00 30.70           C  
ATOM   5513  C   ASP A 374      -7.601 -32.086  -0.091  1.00 30.85           C  
ATOM   5514  O   ASP A 374      -7.203 -31.543  -1.126  1.00 30.99           O  
ATOM   5515  CB  ASP A 374      -7.536 -30.031   1.425  1.00 42.82           C  
ATOM   5516  CG  ASP A 374      -9.049 -29.683   1.447  1.00 42.82           C  
ATOM   5517  OD1 ASP A 374      -9.837 -30.529   1.096  1.00 42.82           O  
ATOM   5518  OD2 ASP A 374      -9.394 -28.593   1.918  1.00 42.82           O  
ATOM   5519  H   ASP A 374      -5.138 -31.179   1.094  1.00 36.36           H  
ATOM   5520  HA  ASP A 374      -7.825 -32.070   2.040  1.00 36.84           H  
ATOM   5521 1HB  ASP A 374      -7.070 -29.654   2.332  1.00 51.38           H  
ATOM   5522 2HB  ASP A 374      -7.081 -29.507   0.583  1.00 51.38           H  
ATOM   5523  N   ASN A 375      -8.247 -33.236  -0.115  1.00 30.88           N  
ATOM   5524  CA  ASN A 375      -8.440 -33.955  -1.363  1.00 31.12           C  
ATOM   5525  C   ASN A 375      -9.606 -33.475  -2.226  1.00 31.25           C  
ATOM   5526  O   ASN A 375     -10.614 -34.169  -2.386  1.00 31.48           O  
ATOM   5527  CB  ASN A 375      -8.536 -35.432  -1.065  1.00 43.48           C  
ATOM   5528  CG  ASN A 375      -7.218 -35.963  -0.527  1.00 43.48           C  
ATOM   5529  OD1 ASN A 375      -6.133 -35.593  -0.998  1.00 43.48           O  
ATOM   5530  ND2 ASN A 375      -7.299 -36.819   0.455  1.00 43.48           N  
ATOM   5531  H   ASN A 375      -8.576 -33.621   0.760  1.00 37.06           H  
ATOM   5532  HA  ASN A 375      -7.542 -33.807  -1.964  1.00 37.34           H  
ATOM   5533 1HB  ASN A 375      -9.320 -35.609  -0.330  1.00 52.18           H  
ATOM   5534 2HB  ASN A 375      -8.798 -35.976  -1.972  1.00 52.18           H  
ATOM   5535 1HD2 ASN A 375      -6.466 -37.202   0.855  1.00 52.18           H  
ATOM   5536 2HD2 ASN A 375      -8.193 -37.094   0.810  1.00 52.18           H  
ATOM   5537  N   GLY A 376      -9.434 -32.296  -2.815  1.00 31.17           N  
ATOM   5538  CA  GLY A 376     -10.457 -31.703  -3.671  1.00 31.34           C  
ATOM   5539  C   GLY A 376     -10.080 -30.319  -4.201  1.00 31.14           C  
ATOM   5540  O   GLY A 376      -9.101 -29.709  -3.786  1.00 31.20           O  
ATOM   5541  H   GLY A 376      -8.563 -31.803  -2.592  1.00 37.40           H  
ATOM   5542 1HA  GLY A 376     -10.650 -32.372  -4.508  1.00 37.61           H  
ATOM   5543 2HA  GLY A 376     -11.386 -31.633  -3.107  1.00 37.61           H  
ATOM   5544  N   GLY A 377     -10.882 -29.833  -5.143  1.00 30.99           N  
ATOM   5545  CA  GLY A 377     -10.700 -28.528  -5.782  1.00 30.88           C  
ATOM   5546  C   GLY A 377     -12.014 -27.758  -5.808  1.00 30.53           C  
ATOM   5547  O   GLY A 377     -12.347 -27.117  -6.800  1.00 30.51           O  
ATOM   5548  H   GLY A 377     -11.659 -30.407  -5.448  1.00 37.19           H  
ATOM   5549 1HA  GLY A 377      -9.945 -27.954  -5.242  1.00 37.06           H  
ATOM   5550 2HA  GLY A 377     -10.334 -28.667  -6.799  1.00 37.06           H  
ATOM   5551  N   PHE A 378     -12.763 -27.839  -4.716  1.00 30.33           N  
ATOM   5552  CA  PHE A 378     -14.087 -27.217  -4.626  1.00 30.09           C  
ATOM   5553  C   PHE A 378     -14.149 -25.909  -3.835  1.00 30.13           C  
ATOM   5554  O   PHE A 378     -15.229 -25.482  -3.427  1.00 30.25           O  
ATOM   5555  CB  PHE A 378     -15.036 -28.215  -3.973  1.00 42.22           C  
ATOM   5556  CG  PHE A 378     -15.137 -29.492  -4.738  1.00 42.22           C  
ATOM   5557  CD1 PHE A 378     -14.429 -30.617  -4.313  1.00 42.22           C  
ATOM   5558  CD2 PHE A 378     -15.914 -29.587  -5.880  1.00 42.22           C  
ATOM   5559  CE1 PHE A 378     -14.499 -31.797  -5.014  1.00 42.22           C  
ATOM   5560  CE2 PHE A 378     -15.986 -30.772  -6.582  1.00 42.22           C  
ATOM   5561  CZ  PHE A 378     -15.277 -31.876  -6.149  1.00 42.22           C  
ATOM   5562  H   PHE A 378     -12.405 -28.364  -3.930  1.00 36.40           H  
ATOM   5563  HA  PHE A 378     -14.430 -27.011  -5.641  1.00 36.11           H  
ATOM   5564 1HB  PHE A 378     -14.698 -28.437  -2.963  1.00 50.66           H  
ATOM   5565 2HB  PHE A 378     -16.031 -27.779  -3.899  1.00 50.66           H  
ATOM   5566  HD1 PHE A 378     -13.815 -30.557  -3.414  1.00 50.66           H  
ATOM   5567  HD2 PHE A 378     -16.473 -28.714  -6.224  1.00 50.66           H  
ATOM   5568  HE1 PHE A 378     -13.942 -32.672  -4.671  1.00 50.66           H  
ATOM   5569  HE2 PHE A 378     -16.602 -30.839  -7.481  1.00 50.66           H  
ATOM   5570  HZ  PHE A 378     -15.337 -32.812  -6.706  1.00 50.66           H  
ATOM   5571  N   GLY A 379     -13.005 -25.294  -3.575  1.00 30.10           N  
ATOM   5572  CA  GLY A 379     -12.980 -24.065  -2.796  1.00 30.20           C  
ATOM   5573  C   GLY A 379     -13.111 -22.784  -3.639  1.00 30.00           C  
ATOM   5574  O   GLY A 379     -13.371 -22.829  -4.856  1.00 29.89           O  
ATOM   5575  H   GLY A 379     -12.142 -25.685  -3.934  1.00 36.12           H  
ATOM   5576 1HA  GLY A 379     -13.780 -24.103  -2.056  1.00 36.24           H  
ATOM   5577 2HA  GLY A 379     -12.039 -24.055  -2.252  1.00 36.24           H  
ATOM   5578  N   PRO A 380     -12.982 -21.606  -2.980  1.00 30.03           N  
ATOM   5579  CA  PRO A 380     -13.033 -20.271  -3.556  1.00 29.92           C  
ATOM   5580  C   PRO A 380     -11.793 -19.891  -4.357  1.00 29.91           C  
ATOM   5581  O   PRO A 380     -11.824 -18.923  -5.117  1.00 30.11           O  
ATOM   5582  CB  PRO A 380     -13.166 -19.383  -2.323  1.00 44.88           C  
ATOM   5583  CG  PRO A 380     -12.524 -20.157  -1.200  1.00 44.88           C  
ATOM   5584  CD  PRO A 380     -12.831 -21.607  -1.495  1.00 44.88           C  
ATOM   5585  HA  PRO A 380     -13.930 -20.164  -4.148  1.00 35.90           H  
ATOM   5586 1HB  PRO A 380     -12.675 -18.417  -2.510  1.00 53.86           H  
ATOM   5587 2HB  PRO A 380     -14.222 -19.173  -2.150  1.00 53.86           H  
ATOM   5588 1HG  PRO A 380     -11.443 -19.945  -1.160  1.00 53.86           H  
ATOM   5589 2HG  PRO A 380     -12.942 -19.824  -0.233  1.00 53.86           H  
ATOM   5590 1HD  PRO A 380     -11.976 -22.199  -1.159  1.00 53.86           H  
ATOM   5591 2HD  PRO A 380     -13.771 -21.906  -1.001  1.00 53.86           H  
ATOM   5592  N   ASP A 381     -10.706 -20.626  -4.144  1.00 29.76           N  
ATOM   5593  CA  ASP A 381      -9.414 -20.303  -4.719  1.00 29.82           C  
ATOM   5594  C   ASP A 381      -8.556 -21.538  -4.867  1.00 29.77           C  
ATOM   5595  O   ASP A 381      -8.825 -22.568  -4.248  1.00 29.83           O  
ATOM   5596  CB  ASP A 381      -8.701 -19.222  -3.913  1.00 41.72           C  
ATOM   5597  CG  ASP A 381      -7.706 -18.400  -4.782  1.00 41.72           C  
ATOM   5598  OD1 ASP A 381      -7.486 -18.798  -5.928  1.00 41.72           O  
ATOM   5599  OD2 ASP A 381      -7.227 -17.372  -4.328  1.00 41.72           O  
ATOM   5600  H   ASP A 381     -10.756 -21.428  -3.539  1.00 35.71           H  
ATOM   5601  HA  ASP A 381      -9.570 -19.924  -5.714  1.00 35.78           H  
ATOM   5602 1HB  ASP A 381      -9.434 -18.576  -3.479  1.00 50.06           H  
ATOM   5603 2HB  ASP A 381      -8.146 -19.692  -3.097  1.00 50.06           H  
ATOM   5604  N   ASP A 382      -7.558 -21.449  -5.737  1.00 29.73           N  
ATOM   5605  CA  ASP A 382      -6.615 -22.546  -5.935  1.00 29.76           C  
ATOM   5606  C   ASP A 382      -6.239 -23.164  -4.605  1.00 29.68           C  
ATOM   5607  O   ASP A 382      -6.008 -22.451  -3.625  1.00 29.46           O  
ATOM   5608  CB  ASP A 382      -5.338 -22.081  -6.623  1.00 41.65           C  
ATOM   5609  CG  ASP A 382      -4.381 -23.233  -6.751  1.00 41.65           C  
ATOM   5610  OD1 ASP A 382      -4.459 -23.970  -7.696  1.00 41.65           O  
ATOM   5611  OD2 ASP A 382      -3.586 -23.399  -5.828  1.00 41.65           O  
ATOM   5612  H   ASP A 382      -7.440 -20.538  -6.192  1.00 35.68           H  
ATOM   5613  HA  ASP A 382      -7.091 -23.310  -6.551  1.00 35.71           H  
ATOM   5614 1HB  ASP A 382      -5.574 -21.697  -7.616  1.00 49.98           H  
ATOM   5615 2HB  ASP A 382      -4.883 -21.276  -6.061  1.00 49.98           H  
ATOM   5616  N   GLN A 383      -6.215 -24.492  -4.552  1.00 29.93           N  
ATOM   5617  CA  GLN A 383      -5.947 -25.144  -3.290  1.00 29.98           C  
ATOM   5618  C   GLN A 383      -4.570 -24.863  -2.705  1.00 29.81           C  
ATOM   5619  O   GLN A 383      -4.447 -24.835  -1.485  1.00 29.76           O  
ATOM   5620  CB  GLN A 383      -6.155 -26.654  -3.393  1.00 41.95           C  
ATOM   5621  CG  GLN A 383      -6.100 -27.380  -2.034  1.00 41.95           C  
ATOM   5622  CD  GLN A 383      -7.217 -26.888  -1.116  1.00 41.95           C  
ATOM   5623  OE1 GLN A 383      -8.361 -26.742  -1.570  1.00 41.95           O  
ATOM   5624  NE2 GLN A 383      -6.917 -26.627   0.150  1.00 41.95           N  
ATOM   5625  H   GLN A 383      -6.395 -25.030  -5.389  1.00 35.92           H  
ATOM   5626  HA  GLN A 383      -6.686 -24.770  -2.587  1.00 35.98           H  
ATOM   5627 1HB  GLN A 383      -7.126 -26.863  -3.847  1.00 50.34           H  
ATOM   5628 2HB  GLN A 383      -5.390 -27.086  -4.037  1.00 50.34           H  
ATOM   5629 1HG  GLN A 383      -6.255 -28.448  -2.199  1.00 50.34           H  
ATOM   5630 2HG  GLN A 383      -5.141 -27.220  -1.535  1.00 50.34           H  
ATOM   5631 1HE2 GLN A 383      -7.630 -26.314   0.773  1.00 50.34           H  
ATOM   5632 2HE2 GLN A 383      -5.959 -26.743   0.526  1.00 50.34           H  
ATOM   5633  N   ALA A 384      -3.517 -24.712  -3.518  1.00 29.78           N  
ATOM   5634  CA  ALA A 384      -2.209 -24.457  -2.913  1.00 29.70           C  
ATOM   5635  C   ALA A 384      -2.255 -23.090  -2.258  1.00 29.40           C  
ATOM   5636  O   ALA A 384      -1.730 -22.877  -1.154  1.00 29.38           O  
ATOM   5637  CB  ALA A 384      -1.099 -24.532  -3.934  1.00 41.61           C  
ATOM   5638  H   ALA A 384      -3.621 -24.678  -4.538  1.00 35.74           H  
ATOM   5639  HA  ALA A 384      -2.030 -25.205  -2.139  1.00 35.64           H  
ATOM   5640 1HB  ALA A 384      -0.153 -24.342  -3.444  1.00 49.93           H  
ATOM   5641 2HB  ALA A 384      -1.078 -25.523  -4.388  1.00 49.93           H  
ATOM   5642 3HB  ALA A 384      -1.274 -23.789  -4.706  1.00 49.93           H  
ATOM   5643  N   GLU A 385      -2.927 -22.165  -2.946  1.00 29.25           N  
ATOM   5644  CA  GLU A 385      -3.077 -20.812  -2.427  1.00 29.05           C  
ATOM   5645  C   GLU A 385      -3.935 -20.843  -1.146  1.00 28.98           C  
ATOM   5646  O   GLU A 385      -3.652 -20.136  -0.170  1.00 28.89           O  
ATOM   5647  CB  GLU A 385      -3.698 -19.923  -3.508  1.00 40.75           C  
ATOM   5648  CG  GLU A 385      -2.763 -19.661  -4.712  1.00 40.75           C  
ATOM   5649  CD  GLU A 385      -1.596 -18.762  -4.398  1.00 40.75           C  
ATOM   5650  OE1 GLU A 385      -1.822 -17.602  -4.170  1.00 40.75           O  
ATOM   5651  OE2 GLU A 385      -0.491 -19.234  -4.366  1.00 40.75           O  
ATOM   5652  H   GLU A 385      -3.292 -22.432  -3.878  1.00 35.10           H  
ATOM   5653  HA  GLU A 385      -2.089 -20.423  -2.177  1.00 34.86           H  
ATOM   5654 1HB  GLU A 385      -4.603 -20.389  -3.882  1.00 48.90           H  
ATOM   5655 2HB  GLU A 385      -3.991 -18.975  -3.086  1.00 48.90           H  
ATOM   5656 1HG  GLU A 385      -2.382 -20.619  -5.073  1.00 48.90           H  
ATOM   5657 2HG  GLU A 385      -3.351 -19.214  -5.514  1.00 48.90           H  
ATOM   5658  N   ALA A 386      -4.971 -21.695  -1.135  1.00 29.09           N  
ATOM   5659  CA  ALA A 386      -5.828 -21.849   0.030  1.00 29.12           C  
ATOM   5660  C   ALA A 386      -5.036 -22.394   1.212  1.00 29.15           C  
ATOM   5661  O   ALA A 386      -5.193 -21.903   2.335  1.00 29.19           O  
ATOM   5662  CB  ALA A 386      -6.989 -22.777  -0.277  1.00 40.76           C  
ATOM   5663  H   ALA A 386      -5.189 -22.209  -1.990  1.00 34.91           H  
ATOM   5664  HA  ALA A 386      -6.215 -20.867   0.296  1.00 34.94           H  
ATOM   5665 1HB  ALA A 386      -7.630 -22.861   0.597  1.00 48.91           H  
ATOM   5666 2HB  ALA A 386      -7.562 -22.380  -1.121  1.00 48.91           H  
ATOM   5667 3HB  ALA A 386      -6.604 -23.752  -0.529  1.00 48.91           H  
ATOM   5668  N   ASP A 387      -4.158 -23.383   0.963  1.00 29.21           N  
ATOM   5669  CA  ASP A 387      -3.352 -23.955   2.032  1.00 29.32           C  
ATOM   5670  C   ASP A 387      -2.427 -22.907   2.622  1.00 29.15           C  
ATOM   5671  O   ASP A 387      -2.265 -22.848   3.848  1.00 29.26           O  
ATOM   5672  CB  ASP A 387      -2.542 -25.162   1.544  1.00 41.01           C  
ATOM   5673  CG  ASP A 387      -3.395 -26.432   1.297  1.00 41.01           C  
ATOM   5674  OD1 ASP A 387      -4.527 -26.488   1.729  1.00 41.01           O  
ATOM   5675  OD2 ASP A 387      -2.893 -27.347   0.701  1.00 41.01           O  
ATOM   5676  H   ASP A 387      -4.107 -23.790   0.024  1.00 35.05           H  
ATOM   5677  HA  ASP A 387      -4.021 -24.298   2.816  1.00 35.18           H  
ATOM   5678 1HB  ASP A 387      -2.050 -24.897   0.602  1.00 49.21           H  
ATOM   5679 2HB  ASP A 387      -1.757 -25.393   2.260  1.00 49.21           H  
ATOM   5680  N   LEU A 388      -1.857 -22.047   1.767  1.00 28.97           N  
ATOM   5681  CA  LEU A 388      -1.004 -20.987   2.270  1.00 28.88           C  
ATOM   5682  C   LEU A 388      -1.789 -20.063   3.170  1.00 28.78           C  
ATOM   5683  O   LEU A 388      -1.320 -19.743   4.263  1.00 28.91           O  
ATOM   5684  CB  LEU A 388      -0.355 -20.172   1.141  1.00 40.47           C  
ATOM   5685  CG  LEU A 388       0.499 -18.905   1.586  1.00 40.47           C  
ATOM   5686  CD1 LEU A 388       1.634 -19.304   2.493  1.00 40.47           C  
ATOM   5687  CD2 LEU A 388       1.021 -18.207   0.319  1.00 40.47           C  
ATOM   5688  H   LEU A 388      -1.979 -22.186   0.756  1.00 34.76           H  
ATOM   5689  HA  LEU A 388      -0.216 -21.452   2.858  1.00 34.66           H  
ATOM   5690 1HB  LEU A 388       0.296 -20.834   0.571  1.00 48.56           H  
ATOM   5691 2HB  LEU A 388      -1.144 -19.826   0.473  1.00 48.56           H  
ATOM   5692  HG  LEU A 388      -0.119 -18.223   2.147  1.00 48.56           H  
ATOM   5693 1HD1 LEU A 388       2.194 -18.432   2.779  1.00 48.56           H  
ATOM   5694 2HD1 LEU A 388       1.256 -19.781   3.393  1.00 48.56           H  
ATOM   5695 3HD1 LEU A 388       2.259 -19.970   1.986  1.00 48.56           H  
ATOM   5696 1HD2 LEU A 388       1.582 -17.334   0.579  1.00 48.56           H  
ATOM   5697 2HD2 LEU A 388       1.654 -18.893  -0.237  1.00 48.56           H  
ATOM   5698 3HD2 LEU A 388       0.181 -17.915  -0.305  1.00 48.56           H  
ATOM   5699  N   LEU A 389      -2.982 -19.634   2.741  1.00 28.65           N  
ATOM   5700  CA  LEU A 389      -3.725 -18.714   3.582  1.00 28.63           C  
ATOM   5701  C   LEU A 389      -4.061 -19.344   4.911  1.00 28.88           C  
ATOM   5702  O   LEU A 389      -3.914 -18.690   5.944  1.00 29.01           O  
ATOM   5703  CB  LEU A 389      -5.023 -18.231   2.931  1.00 40.09           C  
ATOM   5704  CG  LEU A 389      -5.875 -17.201   3.781  1.00 40.09           C  
ATOM   5705  CD1 LEU A 389      -5.048 -15.944   4.086  1.00 40.09           C  
ATOM   5706  CD2 LEU A 389      -7.103 -16.805   2.994  1.00 40.09           C  
ATOM   5707  H   LEU A 389      -3.330 -19.912   1.815  1.00 34.38           H  
ATOM   5708  HA  LEU A 389      -3.084 -17.859   3.759  1.00 34.36           H  
ATOM   5709 1HB  LEU A 389      -4.793 -17.780   1.998  1.00 48.11           H  
ATOM   5710 2HB  LEU A 389      -5.646 -19.106   2.734  1.00 48.11           H  
ATOM   5711  HG  LEU A 389      -6.179 -17.656   4.722  1.00 48.11           H  
ATOM   5712 1HD1 LEU A 389      -5.658 -15.242   4.650  1.00 48.11           H  
ATOM   5713 2HD1 LEU A 389      -4.170 -16.185   4.665  1.00 48.11           H  
ATOM   5714 3HD1 LEU A 389      -4.757 -15.502   3.164  1.00 48.11           H  
ATOM   5715 1HD2 LEU A 389      -7.692 -16.095   3.579  1.00 48.11           H  
ATOM   5716 2HD2 LEU A 389      -6.794 -16.339   2.059  1.00 48.11           H  
ATOM   5717 3HD2 LEU A 389      -7.703 -17.688   2.781  1.00 48.11           H  
ATOM   5718  N   ARG A 390      -4.466 -20.618   4.903  1.00 29.05           N  
ATOM   5719  CA  ARG A 390      -4.801 -21.287   6.146  1.00 29.40           C  
ATOM   5720  C   ARG A 390      -3.622 -21.246   7.112  1.00 29.58           C  
ATOM   5721  O   ARG A 390      -3.822 -21.034   8.308  1.00 29.84           O  
ATOM   5722  CB  ARG A 390      -5.215 -22.724   5.883  1.00 41.02           C  
ATOM   5723  CG  ARG A 390      -6.582 -22.892   5.217  1.00 41.02           C  
ATOM   5724  CD  ARG A 390      -6.832 -24.301   4.853  1.00 41.02           C  
ATOM   5725  NE  ARG A 390      -8.134 -24.494   4.228  1.00 41.02           N  
ATOM   5726  CZ  ARG A 390      -8.511 -25.627   3.583  1.00 41.02           C  
ATOM   5727  NH1 ARG A 390      -7.703 -26.646   3.469  1.00 41.02           N  
ATOM   5728  NH2 ARG A 390      -9.705 -25.751   3.044  1.00 41.02           N  
ATOM   5729  H   ARG A 390      -4.576 -21.109   4.009  1.00 34.86           H  
ATOM   5730  HA  ARG A 390      -5.642 -20.765   6.598  1.00 35.28           H  
ATOM   5731 1HB  ARG A 390      -4.477 -23.196   5.236  1.00 49.22           H  
ATOM   5732 2HB  ARG A 390      -5.227 -23.274   6.821  1.00 49.22           H  
ATOM   5733 1HG  ARG A 390      -7.361 -22.578   5.909  1.00 49.22           H  
ATOM   5734 2HG  ARG A 390      -6.636 -22.286   4.319  1.00 49.22           H  
ATOM   5735 1HD  ARG A 390      -6.064 -24.616   4.145  1.00 49.22           H  
ATOM   5736 2HD  ARG A 390      -6.782 -24.920   5.746  1.00 49.22           H  
ATOM   5737  HE  ARG A 390      -8.804 -23.736   4.287  1.00 49.22           H  
ATOM   5738 1HH1 ARG A 390      -6.765 -26.622   3.849  1.00 49.22           H  
ATOM   5739 2HH1 ARG A 390      -8.056 -27.478   2.963  1.00 49.22           H  
ATOM   5740 1HH2 ARG A 390     -10.379 -25.004   3.095  1.00 49.22           H  
ATOM   5741 2HH2 ARG A 390      -9.927 -26.650   2.569  1.00 49.22           H  
ATOM   5742  N   GLN A 391      -2.392 -21.431   6.609  1.00 29.52           N  
ATOM   5743  CA  GLN A 391      -1.229 -21.344   7.486  1.00 29.77           C  
ATOM   5744  C   GLN A 391      -0.968 -19.909   7.963  1.00 29.74           C  
ATOM   5745  O   GLN A 391      -0.694 -19.687   9.140  1.00 30.09           O  
ATOM   5746  CB  GLN A 391       0.009 -21.901   6.787  1.00 41.58           C  
ATOM   5747  CG  GLN A 391      -0.050 -23.396   6.570  1.00 41.58           C  
ATOM   5748  CD  GLN A 391      -0.078 -24.158   7.885  1.00 41.58           C  
ATOM   5749  OE1 GLN A 391       0.771 -23.930   8.761  1.00 41.58           O  
ATOM   5750  NE2 GLN A 391      -1.048 -25.047   8.036  1.00 41.58           N  
ATOM   5751  H   GLN A 391      -2.288 -21.678   5.616  1.00 35.42           H  
ATOM   5752  HA  GLN A 391      -1.427 -21.950   8.363  1.00 35.72           H  
ATOM   5753 1HB  GLN A 391       0.115 -21.424   5.809  1.00 49.90           H  
ATOM   5754 2HB  GLN A 391       0.897 -21.667   7.369  1.00 49.90           H  
ATOM   5755 1HG  GLN A 391      -0.958 -23.634   6.015  1.00 49.90           H  
ATOM   5756 2HG  GLN A 391       0.827 -23.710   6.002  1.00 49.90           H  
ATOM   5757 1HE2 GLN A 391      -1.123 -25.583   8.879  1.00 49.90           H  
ATOM   5758 2HE2 GLN A 391      -1.719 -25.178   7.303  1.00 49.90           H  
ATOM   5759  N   ILE A 392      -1.144 -18.917   7.091  1.00 29.41           N  
ATOM   5760  CA  ILE A 392      -0.916 -17.517   7.470  1.00 29.45           C  
ATOM   5761  C   ILE A 392      -1.880 -17.114   8.582  1.00 29.62           C  
ATOM   5762  O   ILE A 392      -1.501 -16.465   9.578  1.00 29.91           O  
ATOM   5763  CB  ILE A 392      -1.070 -16.563   6.248  1.00 41.21           C  
ATOM   5764  CG1 ILE A 392       0.042 -16.860   5.163  1.00 41.21           C  
ATOM   5765  CG2 ILE A 392      -1.075 -15.072   6.667  1.00 41.21           C  
ATOM   5766  CD1 ILE A 392       1.482 -16.722   5.609  1.00 41.21           C  
ATOM   5767  H   ILE A 392      -1.362 -19.161   6.119  1.00 35.29           H  
ATOM   5768  HA  ILE A 392       0.085 -17.422   7.872  1.00 35.34           H  
ATOM   5769  HB  ILE A 392      -2.021 -16.784   5.771  1.00 49.45           H  
ATOM   5770 1HG1 ILE A 392      -0.077 -17.858   4.821  1.00 49.45           H  
ATOM   5771 2HG1 ILE A 392      -0.118 -16.190   4.321  1.00 49.45           H  
ATOM   5772 1HG2 ILE A 392      -1.216 -14.453   5.786  1.00 49.45           H  
ATOM   5773 2HG2 ILE A 392      -1.887 -14.879   7.368  1.00 49.45           H  
ATOM   5774 3HG2 ILE A 392      -0.131 -14.814   7.142  1.00 49.45           H  
ATOM   5775 1HD1 ILE A 392       2.129 -16.961   4.777  1.00 49.45           H  
ATOM   5776 2HD1 ILE A 392       1.681 -15.708   5.936  1.00 49.45           H  
ATOM   5777 3HD1 ILE A 392       1.703 -17.409   6.414  1.00 49.45           H  
ATOM   5778  N   GLN A 393      -3.119 -17.558   8.451  1.00 29.51           N  
ATOM   5779  CA  GLN A 393      -4.134 -17.215   9.411  1.00 29.73           C  
ATOM   5780  C   GLN A 393      -3.970 -17.942  10.742  1.00 30.18           C  
ATOM   5781  O   GLN A 393      -4.760 -17.727  11.656  1.00 30.51           O  
ATOM   5782  CB  GLN A 393      -5.529 -17.449   8.831  1.00 41.54           C  
ATOM   5783  CG  GLN A 393      -5.868 -16.534   7.647  1.00 41.54           C  
ATOM   5784  CD  GLN A 393      -5.951 -15.046   8.004  1.00 41.54           C  
ATOM   5785  OE1 GLN A 393      -6.768 -14.612   8.833  1.00 41.54           O  
ATOM   5786  NE2 GLN A 393      -5.086 -14.250   7.387  1.00 41.54           N  
ATOM   5787  H   GLN A 393      -3.365 -18.104   7.619  1.00 35.41           H  
ATOM   5788  HA  GLN A 393      -4.036 -16.156   9.601  1.00 35.68           H  
ATOM   5789 1HB  GLN A 393      -5.592 -18.483   8.475  1.00 49.85           H  
ATOM   5790 2HB  GLN A 393      -6.272 -17.322   9.604  1.00 49.85           H  
ATOM   5791 1HG  GLN A 393      -5.080 -16.645   6.918  1.00 49.85           H  
ATOM   5792 2HG  GLN A 393      -6.818 -16.844   7.215  1.00 49.85           H  
ATOM   5793 1HE2 GLN A 393      -5.083 -13.263   7.573  1.00 49.85           H  
ATOM   5794 2HE2 GLN A 393      -4.431 -14.640   6.741  1.00 49.85           H  
ATOM   5795  N   ARG A 394      -2.973 -18.820  10.888  1.00 30.29           N  
ATOM   5796  CA  ARG A 394      -2.758 -19.416  12.190  1.00 30.81           C  
ATOM   5797  C   ARG A 394      -2.281 -18.316  13.126  1.00 31.05           C  
ATOM   5798  O   ARG A 394      -2.643 -18.294  14.309  1.00 31.56           O  
ATOM   5799  CB  ARG A 394      -1.752 -20.554  12.137  1.00 42.92           C  
ATOM   5800  CG  ARG A 394      -2.266 -21.802  11.439  1.00 42.92           C  
ATOM   5801  CD  ARG A 394      -1.214 -22.828  11.238  1.00 42.92           C  
ATOM   5802  NE  ARG A 394      -0.737 -23.398  12.491  1.00 42.92           N  
ATOM   5803  CZ  ARG A 394       0.330 -24.226  12.618  1.00 42.92           C  
ATOM   5804  NH1 ARG A 394       1.043 -24.600  11.563  1.00 42.92           N  
ATOM   5805  NH2 ARG A 394       0.661 -24.672  13.822  1.00 42.92           N  
ATOM   5806  H   ARG A 394      -2.328 -19.037  10.123  1.00 36.35           H  
ATOM   5807  HA  ARG A 394      -3.704 -19.810  12.560  1.00 36.97           H  
ATOM   5808 1HB  ARG A 394      -0.857 -20.225  11.615  1.00 51.50           H  
ATOM   5809 2HB  ARG A 394      -1.459 -20.827  13.148  1.00 51.50           H  
ATOM   5810 1HG  ARG A 394      -3.063 -22.244  12.031  1.00 51.50           H  
ATOM   5811 2HG  ARG A 394      -2.656 -21.523  10.468  1.00 51.50           H  
ATOM   5812 1HD  ARG A 394      -1.618 -23.631  10.627  1.00 51.50           H  
ATOM   5813 2HD  ARG A 394      -0.370 -22.366  10.721  1.00 51.50           H  
ATOM   5814  HE  ARG A 394      -1.239 -23.155  13.335  1.00 51.50           H  
ATOM   5815 1HH1 ARG A 394       0.814 -24.277  10.612  1.00 51.50           H  
ATOM   5816 2HH1 ARG A 394       1.832 -25.215  11.684  1.00 51.50           H  
ATOM   5817 1HH2 ARG A 394       0.123 -24.393  14.631  1.00 51.50           H  
ATOM   5818 2HH2 ARG A 394       1.451 -25.291  13.934  1.00 51.50           H  
ATOM   5819  N   ARG A 395      -1.464 -17.391  12.591  1.00 30.75           N  
ATOM   5820  CA  ARG A 395      -0.944 -16.311  13.400  1.00 31.03           C  
ATOM   5821  C   ARG A 395      -2.050 -15.305  13.600  1.00 31.18           C  
ATOM   5822  O   ARG A 395      -2.207 -14.754  14.694  1.00 31.67           O  
ATOM   5823  CB  ARG A 395       0.252 -15.645  12.739  1.00 43.33           C  
ATOM   5824  CG  ARG A 395       1.521 -16.490  12.693  1.00 43.33           C  
ATOM   5825  CD  ARG A 395       2.629 -15.781  11.994  1.00 43.33           C  
ATOM   5826  NE  ARG A 395       3.849 -16.585  11.945  1.00 43.33           N  
ATOM   5827  CZ  ARG A 395       4.986 -16.244  11.285  1.00 43.33           C  
ATOM   5828  NH1 ARG A 395       5.063 -15.109  10.620  1.00 43.33           N  
ATOM   5829  NH2 ARG A 395       6.026 -17.061  11.310  1.00 43.33           N  
ATOM   5830  H   ARG A 395      -1.235 -17.414  11.594  1.00 36.90           H  
ATOM   5831  HA  ARG A 395      -0.640 -16.703  14.370  1.00 37.24           H  
ATOM   5832 1HB  ARG A 395      -0.006 -15.389  11.710  1.00 52.00           H  
ATOM   5833 2HB  ARG A 395       0.486 -14.717  13.259  1.00 52.00           H  
ATOM   5834 1HG  ARG A 395       1.844 -16.716  13.708  1.00 52.00           H  
ATOM   5835 2HG  ARG A 395       1.315 -17.421  12.161  1.00 52.00           H  
ATOM   5836 1HD  ARG A 395       2.320 -15.562  10.971  1.00 52.00           H  
ATOM   5837 2HD  ARG A 395       2.850 -14.852  12.518  1.00 52.00           H  
ATOM   5838  HE  ARG A 395       3.843 -17.468  12.440  1.00 52.00           H  
ATOM   5839 1HH1 ARG A 395       4.285 -14.475  10.591  1.00 52.00           H  
ATOM   5840 2HH1 ARG A 395       5.930 -14.851  10.102  1.00 52.00           H  
ATOM   5841 1HH2 ARG A 395       5.974 -17.932  11.816  1.00 52.00           H  
ATOM   5842 2HH2 ARG A 395       6.877 -16.813  10.820  1.00 52.00           H  
ATOM   5843  N   ALA A 396      -2.838 -15.084  12.542  1.00 30.84           N  
ATOM   5844  CA  ALA A 396      -3.917 -14.124  12.660  1.00 31.02           C  
ATOM   5845  C   ALA A 396      -4.887 -14.548  13.751  1.00 31.52           C  
ATOM   5846  O   ALA A 396      -5.279 -13.713  14.569  1.00 31.92           O  
ATOM   5847  CB  ALA A 396      -4.665 -13.979  11.351  1.00 43.36           C  
ATOM   5848  H   ALA A 396      -2.632 -15.562  11.661  1.00 37.01           H  
ATOM   5849  HA  ALA A 396      -3.483 -13.163  12.932  1.00 37.22           H  
ATOM   5850 1HB  ALA A 396      -5.449 -13.236  11.465  1.00 52.03           H  
ATOM   5851 2HB  ALA A 396      -3.981 -13.668  10.565  1.00 52.03           H  
ATOM   5852 3HB  ALA A 396      -5.116 -14.925  11.096  1.00 52.03           H  
ATOM   5853  N   ARG A 397      -5.229 -15.845  13.811  1.00 31.57           N  
ATOM   5854  CA  ARG A 397      -6.147 -16.318  14.835  1.00 32.11           C  
ATOM   5855  C   ARG A 397      -5.518 -16.257  16.210  1.00 32.60           C  
ATOM   5856  O   ARG A 397      -6.176 -15.869  17.179  1.00 33.12           O  
ATOM   5857  CB  ARG A 397      -6.671 -17.720  14.546  1.00 44.74           C  
ATOM   5858  CG  ARG A 397      -7.508 -17.865  13.239  1.00 44.74           C  
ATOM   5859  CD  ARG A 397      -8.863 -17.172  13.264  1.00 44.74           C  
ATOM   5860  NE  ARG A 397      -8.726 -15.718  13.049  1.00 44.74           N  
ATOM   5861  CZ  ARG A 397      -8.452 -15.120  11.866  1.00 44.74           C  
ATOM   5862  NH1 ARG A 397      -8.320 -15.832  10.771  1.00 44.74           N  
ATOM   5863  NH2 ARG A 397      -8.291 -13.809  11.815  1.00 44.74           N  
ATOM   5864  H   ARG A 397      -4.890 -16.502  13.104  1.00 37.88           H  
ATOM   5865  HA  ARG A 397      -6.989 -15.645  14.864  1.00 38.53           H  
ATOM   5866 1HB  ARG A 397      -5.819 -18.400  14.456  1.00 53.69           H  
ATOM   5867 2HB  ARG A 397      -7.280 -18.062  15.379  1.00 53.69           H  
ATOM   5868 1HG  ARG A 397      -6.955 -17.429  12.439  1.00 53.69           H  
ATOM   5869 2HG  ARG A 397      -7.663 -18.922  13.028  1.00 53.69           H  
ATOM   5870 1HD  ARG A 397      -9.505 -17.581  12.486  1.00 53.69           H  
ATOM   5871 2HD  ARG A 397      -9.329 -17.331  14.232  1.00 53.69           H  
ATOM   5872  HE  ARG A 397      -8.820 -15.118  13.860  1.00 53.69           H  
ATOM   5873 1HH1 ARG A 397      -8.431 -16.831  10.795  1.00 53.69           H  
ATOM   5874 2HH1 ARG A 397      -8.051 -15.372   9.895  1.00 53.69           H  
ATOM   5875 1HH2 ARG A 397      -8.344 -13.248  12.671  1.00 53.69           H  
ATOM   5876 2HH2 ARG A 397      -8.075 -13.362  10.933  1.00 53.69           H  
ATOM   5877  N   ALA A 398      -4.224 -16.545  16.326  1.00 32.51           N  
ATOM   5878  CA  ALA A 398      -3.615 -16.468  17.640  1.00 33.03           C  
ATOM   5879  C   ALA A 398      -3.820 -15.071  18.241  1.00 33.26           C  
ATOM   5880  O   ALA A 398      -4.070 -14.944  19.449  1.00 33.82           O  
ATOM   5881  CB  ALA A 398      -2.132 -16.774  17.546  1.00 46.04           C  
ATOM   5882  H   ALA A 398      -3.682 -16.903  15.530  1.00 39.01           H  
ATOM   5883  HA  ALA A 398      -4.093 -17.201  18.283  1.00 39.64           H  
ATOM   5884 1HB  ALA A 398      -1.689 -16.728  18.537  1.00 55.25           H  
ATOM   5885 2HB  ALA A 398      -1.994 -17.770  17.124  1.00 55.25           H  
ATOM   5886 3HB  ALA A 398      -1.655 -16.038  16.899  1.00 55.25           H  
ATOM   5887  N   ASN A 399      -3.760 -14.041  17.382  1.00 32.88           N  
ATOM   5888  CA  ASN A 399      -3.925 -12.656  17.805  1.00 33.12           C  
ATOM   5889  C   ASN A 399      -5.344 -12.049  17.666  1.00 33.37           C  
ATOM   5890  O   ASN A 399      -5.630 -11.039  18.315  1.00 33.55           O  
ATOM   5891  CB  ASN A 399      -2.946 -11.798  17.036  1.00 46.27           C  
ATOM   5892  CG  ASN A 399      -1.518 -12.082  17.394  1.00 46.27           C  
ATOM   5893  OD1 ASN A 399      -1.186 -12.404  18.543  1.00 46.27           O  
ATOM   5894  ND2 ASN A 399      -0.650 -11.965  16.420  1.00 46.27           N  
ATOM   5895  H   ASN A 399      -3.516 -14.248  16.405  1.00 39.46           H  
ATOM   5896  HA  ASN A 399      -3.669 -12.606  18.863  1.00 39.74           H  
ATOM   5897 1HB  ASN A 399      -3.082 -11.986  15.966  1.00 55.52           H  
ATOM   5898 2HB  ASN A 399      -3.158 -10.746  17.217  1.00 55.52           H  
ATOM   5899 1HD2 ASN A 399       0.319 -12.139  16.593  1.00 55.52           H  
ATOM   5900 2HD2 ASN A 399      -0.954 -11.706  15.503  1.00 55.52           H  
ATOM   5901  N   SER A 400      -6.229 -12.639  16.840  1.00 33.44           N  
ATOM   5902  CA  SER A 400      -7.573 -12.080  16.606  1.00 33.73           C  
ATOM   5903  C   SER A 400      -8.737 -13.098  16.628  1.00 33.99           C  
ATOM   5904  O   SER A 400      -9.885 -12.737  16.328  1.00 34.27           O  
ATOM   5905  CB  SER A 400      -7.608 -11.373  15.269  1.00 47.11           C  
ATOM   5906  OG  SER A 400      -7.357 -12.276  14.218  1.00 47.11           O  
ATOM   5907  H   SER A 400      -5.934 -13.448  16.299  1.00 40.13           H  
ATOM   5908  HA  SER A 400      -7.752 -11.336  17.375  1.00 40.48           H  
ATOM   5909 1HB  SER A 400      -8.586 -10.915  15.140  1.00 56.53           H  
ATOM   5910 2HB  SER A 400      -6.869 -10.573  15.258  1.00 56.53           H  
ATOM   5911  HG  SER A 400      -6.411 -12.508  14.313  1.00 56.53           H  
ATOM   5912  N   GLY A 401      -8.468 -14.353  17.006  1.00 33.94           N  
ATOM   5913  CA  GLY A 401      -9.440 -15.443  16.966  1.00 34.23           C  
ATOM   5914  C   GLY A 401     -10.744 -15.204  17.706  1.00 34.11           C  
ATOM   5915  O   GLY A 401     -11.787 -15.696  17.284  1.00 34.32           O  
ATOM   5916  H   GLY A 401      -7.526 -14.619  17.282  1.00 40.73           H  
ATOM   5917 1HA  GLY A 401      -9.665 -15.664  15.927  1.00 41.08           H  
ATOM   5918 2HA  GLY A 401      -8.962 -16.337  17.370  1.00 41.08           H  
ATOM   5919  N   ALA A 402     -10.707 -14.455  18.800  1.00 33.83           N  
ATOM   5920  CA  ALA A 402     -11.911 -14.161  19.557  1.00 33.75           C  
ATOM   5921  C   ALA A 402     -12.042 -12.658  19.730  1.00 33.50           C  
ATOM   5922  O   ALA A 402     -12.559 -12.168  20.740  1.00 33.21           O  
ATOM   5923  CB  ALA A 402     -11.886 -14.863  20.892  1.00 47.29           C  
ATOM   5924  H   ALA A 402      -9.822 -14.089  19.124  1.00 40.60           H  
ATOM   5925  HA  ALA A 402     -12.771 -14.509  18.987  1.00 40.50           H  
ATOM   5926 1HB  ALA A 402     -12.786 -14.649  21.441  1.00 56.75           H  
ATOM   5927 2HB  ALA A 402     -11.808 -15.939  20.742  1.00 56.75           H  
ATOM   5928 3HB  ALA A 402     -11.051 -14.514  21.442  1.00 56.75           H  
ATOM   5929  N   GLU A 403     -11.562 -11.911  18.745  1.00 33.68           N  
ATOM   5930  CA  GLU A 403     -11.654 -10.462  18.802  1.00 33.52           C  
ATOM   5931  C   GLU A 403     -13.080 -10.048  18.455  1.00 32.98           C  
ATOM   5932  O   GLU A 403     -13.734 -10.697  17.638  1.00 32.68           O  
ATOM   5933  CB  GLU A 403     -10.655  -9.810  17.846  1.00 46.99           C  
ATOM   5934  CG  GLU A 403     -10.422  -8.313  18.059  1.00 46.99           C  
ATOM   5935  CD  GLU A 403      -9.394  -7.769  17.130  1.00 46.99           C  
ATOM   5936  OE1 GLU A 403      -9.397  -8.160  15.985  1.00 46.99           O  
ATOM   5937  OE2 GLU A 403      -8.576  -7.005  17.562  1.00 46.99           O  
ATOM   5938  H   GLU A 403     -11.130 -12.354  17.925  1.00 40.42           H  
ATOM   5939  HA  GLU A 403     -11.430 -10.137  19.819  1.00 40.22           H  
ATOM   5940 1HB  GLU A 403      -9.702 -10.297  17.957  1.00 56.39           H  
ATOM   5941 2HB  GLU A 403     -10.981  -9.966  16.815  1.00 56.39           H  
ATOM   5942 1HG  GLU A 403     -11.332  -7.755  17.923  1.00 56.39           H  
ATOM   5943 2HG  GLU A 403     -10.087  -8.162  19.086  1.00 56.39           H  
ATOM   5944  N   GLY A 404     -13.565  -8.956  19.053  1.00 32.92           N  
ATOM   5945  CA  GLY A 404     -14.901  -8.417  18.754  1.00 32.49           C  
ATOM   5946  C   GLY A 404     -15.033  -7.964  17.295  1.00 31.98           C  
ATOM   5947  O   GLY A 404     -16.130  -7.794  16.767  1.00 31.40           O  
ATOM   5948  H   GLY A 404     -12.987  -8.480  19.734  1.00 39.50           H  
ATOM   5949 1HA  GLY A 404     -15.651  -9.179  18.970  1.00 38.99           H  
ATOM   5950 2HA  GLY A 404     -15.104  -7.575  19.414  1.00 38.99           H  
ATOM   5951  N   ALA A 405     -13.890  -7.805  16.641  1.00 32.25           N  
ATOM   5952  CA  ALA A 405     -13.762  -7.404  15.256  1.00 31.89           C  
ATOM   5953  C   ALA A 405     -13.961  -8.581  14.313  1.00 31.53           C  
ATOM   5954  O   ALA A 405     -13.934  -8.398  13.097  1.00 31.04           O  
ATOM   5955  CB  ALA A 405     -12.394  -6.796  15.007  1.00 44.79           C  
ATOM   5956  H   ALA A 405     -13.045  -7.971  17.164  1.00 38.70           H  
ATOM   5957  HA  ALA A 405     -14.530  -6.659  15.048  1.00 38.27           H  
ATOM   5958 1HB  ALA A 405     -12.318  -6.476  13.970  1.00 53.75           H  
ATOM   5959 2HB  ALA A 405     -12.246  -5.942  15.664  1.00 53.75           H  
ATOM   5960 3HB  ALA A 405     -11.636  -7.542  15.210  1.00 53.75           H  
ATOM   5961  N   GLU A 406     -14.202  -9.791  14.837  1.00 31.84           N  
ATOM   5962  CA  GLU A 406     -14.374 -10.969  13.987  1.00 31.64           C  
ATOM   5963  C   GLU A 406     -15.344 -10.694  12.843  1.00 31.07           C  
ATOM   5964  O   GLU A 406     -15.097 -11.117  11.712  1.00 30.70           O  
ATOM   5965  CB  GLU A 406     -14.937 -12.159  14.769  1.00 44.38           C  
ATOM   5966  CG  GLU A 406     -14.948 -13.469  13.960  1.00 44.38           C  
ATOM   5967  CD  GLU A 406     -15.663 -14.604  14.629  1.00 44.38           C  
ATOM   5968  OE1 GLU A 406     -16.822 -14.441  14.941  1.00 44.38           O  
ATOM   5969  OE2 GLU A 406     -15.066 -15.629  14.828  1.00 44.38           O  
ATOM   5970  H   GLU A 406     -14.209  -9.916  15.855  1.00 38.21           H  
ATOM   5971  HA  GLU A 406     -13.406 -11.242  13.569  1.00 37.97           H  
ATOM   5972 1HB  GLU A 406     -14.343 -12.323  15.670  1.00 53.26           H  
ATOM   5973 2HB  GLU A 406     -15.959 -11.941  15.085  1.00 53.26           H  
ATOM   5974 1HG  GLU A 406     -15.362 -13.310  12.987  1.00 53.26           H  
ATOM   5975 2HG  GLU A 406     -13.909 -13.760  13.815  1.00 53.26           H  
ATOM   5976  N   VAL A 407     -16.447  -9.992  13.124  1.00 31.08           N  
ATOM   5977  CA  VAL A 407     -17.432  -9.720  12.087  1.00 30.63           C  
ATOM   5978  C   VAL A 407     -16.881  -8.830  10.981  1.00 30.12           C  
ATOM   5979  O   VAL A 407     -17.290  -8.967   9.826  1.00 29.72           O  
ATOM   5980  CB  VAL A 407     -18.719  -9.112  12.691  1.00 43.06           C  
ATOM   5981  CG1 VAL A 407     -19.340 -10.123  13.638  1.00 43.06           C  
ATOM   5982  CG2 VAL A 407     -18.411  -7.793  13.435  1.00 43.06           C  
ATOM   5983  H   VAL A 407     -16.582  -9.675  14.076  1.00 37.30           H  
ATOM   5984  HA  VAL A 407     -17.704 -10.664  11.637  1.00 36.76           H  
ATOM   5985  HB  VAL A 407     -19.440  -8.924  11.892  1.00 51.67           H  
ATOM   5986 1HG1 VAL A 407     -20.271  -9.720  14.054  1.00 51.67           H  
ATOM   5987 2HG1 VAL A 407     -19.548 -11.021  13.083  1.00 51.67           H  
ATOM   5988 3HG1 VAL A 407     -18.654 -10.350  14.448  1.00 51.67           H  
ATOM   5989 1HG2 VAL A 407     -19.338  -7.397  13.851  1.00 51.67           H  
ATOM   5990 2HG2 VAL A 407     -17.705  -7.967  14.248  1.00 51.67           H  
ATOM   5991 3HG2 VAL A 407     -18.002  -7.062  12.755  1.00 51.67           H  
ATOM   5992  N   VAL A 408     -15.973  -7.920  11.328  1.00 30.21           N  
ATOM   5993  CA  VAL A 408     -15.385  -7.024  10.365  1.00 29.83           C  
ATOM   5994  C   VAL A 408     -14.478  -7.825   9.479  1.00 29.60           C  
ATOM   5995  O   VAL A 408     -14.465  -7.650   8.260  1.00 29.20           O  
ATOM   5996  CB  VAL A 408     -14.596  -5.896  11.054  1.00 41.91           C  
ATOM   5997  CG1 VAL A 408     -13.870  -5.049  10.001  1.00 41.91           C  
ATOM   5998  CG2 VAL A 408     -15.552  -5.058  11.892  1.00 41.91           C  
ATOM   5999  H   VAL A 408     -15.638  -7.880  12.285  1.00 36.25           H  
ATOM   6000  HA  VAL A 408     -16.166  -6.588   9.760  1.00 35.80           H  
ATOM   6001  HB  VAL A 408     -13.837  -6.326  11.700  1.00 50.29           H  
ATOM   6002 1HG1 VAL A 408     -13.309  -4.261  10.498  1.00 50.29           H  
ATOM   6003 2HG1 VAL A 408     -13.179  -5.663   9.425  1.00 50.29           H  
ATOM   6004 3HG1 VAL A 408     -14.602  -4.604   9.327  1.00 50.29           H  
ATOM   6005 1HG2 VAL A 408     -14.998  -4.262  12.390  1.00 50.29           H  
ATOM   6006 2HG2 VAL A 408     -16.313  -4.623  11.246  1.00 50.29           H  
ATOM   6007 3HG2 VAL A 408     -16.027  -5.686  12.640  1.00 50.29           H  
ATOM   6008  N   ARG A 409     -13.679  -8.670  10.114  1.00 29.91           N  
ATOM   6009  CA  ARG A 409     -12.725  -9.498   9.416  1.00 29.81           C  
ATOM   6010  C   ARG A 409     -13.444 -10.428   8.427  1.00 29.52           C  
ATOM   6011  O   ARG A 409     -12.977 -10.604   7.295  1.00 29.25           O  
ATOM   6012  CB  ARG A 409     -11.903 -10.257  10.441  1.00 41.78           C  
ATOM   6013  CG  ARG A 409     -10.974  -9.329  11.258  1.00 41.78           C  
ATOM   6014  CD  ARG A 409     -10.156 -10.051  12.266  1.00 41.78           C  
ATOM   6015  NE  ARG A 409      -9.371  -9.125  13.103  1.00 41.78           N  
ATOM   6016  CZ  ARG A 409      -8.202  -8.542  12.769  1.00 41.78           C  
ATOM   6017  NH1 ARG A 409      -7.637  -8.734  11.587  1.00 41.78           N  
ATOM   6018  NH2 ARG A 409      -7.631  -7.768  13.668  1.00 41.78           N  
ATOM   6019  H   ARG A 409     -13.757  -8.719  11.134  1.00 35.89           H  
ATOM   6020  HA  ARG A 409     -12.054  -8.848   8.857  1.00 35.77           H  
ATOM   6021 1HB  ARG A 409     -12.565 -10.767  11.135  1.00 50.14           H  
ATOM   6022 2HB  ARG A 409     -11.292 -11.009   9.947  1.00 50.14           H  
ATOM   6023 1HG  ARG A 409     -10.312  -8.803  10.576  1.00 50.14           H  
ATOM   6024 2HG  ARG A 409     -11.584  -8.598  11.794  1.00 50.14           H  
ATOM   6025 1HD  ARG A 409     -10.825 -10.608  12.927  1.00 50.14           H  
ATOM   6026 2HD  ARG A 409      -9.476 -10.745  11.781  1.00 50.14           H  
ATOM   6027  HE  ARG A 409      -9.711  -8.914  14.059  1.00 50.14           H  
ATOM   6028 1HH1 ARG A 409      -8.078  -9.328  10.904  1.00 50.14           H  
ATOM   6029 2HH1 ARG A 409      -6.760  -8.283  11.368  1.00 50.14           H  
ATOM   6030 1HH2 ARG A 409      -8.101  -7.658  14.584  1.00 50.14           H  
ATOM   6031 2HH2 ARG A 409      -6.757  -7.309  13.478  1.00 50.14           H  
ATOM   6032  N   MET A 410     -14.599 -10.986   8.832  1.00 29.64           N  
ATOM   6033  CA  MET A 410     -15.389 -11.834   7.945  1.00 29.46           C  
ATOM   6034  C   MET A 410     -15.932 -11.044   6.749  1.00 29.01           C  
ATOM   6035  O   MET A 410     -15.897 -11.536   5.614  1.00 28.82           O  
ATOM   6036  CB  MET A 410     -16.514 -12.517   8.710  1.00 41.32           C  
ATOM   6037  CG  MET A 410     -16.057 -13.627   9.655  1.00 41.32           C  
ATOM   6038  SD  MET A 410     -17.418 -14.597  10.361  1.00 41.32           S  
ATOM   6039  CE  MET A 410     -18.152 -13.522  11.583  1.00 41.32           C  
ATOM   6040  H   MET A 410     -14.900 -10.836   9.799  1.00 35.57           H  
ATOM   6041  HA  MET A 410     -14.739 -12.613   7.549  1.00 35.35           H  
ATOM   6042 1HB  MET A 410     -17.034 -11.767   9.301  1.00 49.58           H  
ATOM   6043 2HB  MET A 410     -17.209 -12.925   8.014  1.00 49.58           H  
ATOM   6044 1HG  MET A 410     -15.410 -14.309   9.097  1.00 49.58           H  
ATOM   6045 2HG  MET A 410     -15.478 -13.206  10.465  1.00 49.58           H  
ATOM   6046 1HE  MET A 410     -18.961 -14.044  12.063  1.00 49.58           H  
ATOM   6047 2HE  MET A 410     -17.428 -13.252  12.326  1.00 49.58           H  
ATOM   6048 3HE  MET A 410     -18.523 -12.642  11.118  1.00 49.58           H  
ATOM   6049  N   MET A 411     -16.401  -9.807   6.979  1.00 28.92           N  
ATOM   6050  CA  MET A 411     -16.884  -8.975   5.877  1.00 28.59           C  
ATOM   6051  C   MET A 411     -15.752  -8.625   4.894  1.00 28.34           C  
ATOM   6052  O   MET A 411     -15.958  -8.628   3.674  1.00 28.12           O  
ATOM   6053  CB  MET A 411     -17.559  -7.721   6.435  1.00 40.16           C  
ATOM   6054  CG  MET A 411     -18.922  -8.013   7.101  1.00 40.16           C  
ATOM   6055  SD  MET A 411     -19.859  -6.536   7.617  1.00 40.16           S  
ATOM   6056  CE  MET A 411     -18.999  -6.021   9.123  1.00 40.16           C  
ATOM   6057  H   MET A 411     -16.477  -9.461   7.942  1.00 34.70           H  
ATOM   6058  HA  MET A 411     -17.633  -9.544   5.330  1.00 34.31           H  
ATOM   6059 1HB  MET A 411     -16.905  -7.270   7.180  1.00 48.19           H  
ATOM   6060 2HB  MET A 411     -17.708  -6.995   5.638  1.00 48.19           H  
ATOM   6061 1HG  MET A 411     -19.534  -8.569   6.389  1.00 48.19           H  
ATOM   6062 2HG  MET A 411     -18.779  -8.649   7.962  1.00 48.19           H  
ATOM   6063 1HE  MET A 411     -19.490  -5.145   9.542  1.00 48.19           H  
ATOM   6064 2HE  MET A 411     -19.015  -6.835   9.854  1.00 48.19           H  
ATOM   6065 3HE  MET A 411     -17.982  -5.771   8.878  1.00 48.19           H  
ATOM   6066  N   LYS A 412     -14.548  -8.356   5.415  1.00 28.46           N  
ATOM   6067  CA  LYS A 412     -13.411  -8.043   4.551  1.00 28.34           C  
ATOM   6068  C   LYS A 412     -13.013  -9.292   3.738  1.00 28.28           C  
ATOM   6069  O   LYS A 412     -12.780  -9.219   2.525  1.00 28.11           O  
ATOM   6070  CB  LYS A 412     -12.248  -7.521   5.406  1.00 39.73           C  
ATOM   6071  CG  LYS A 412     -12.509  -6.140   6.119  1.00 39.73           C  
ATOM   6072  CD  LYS A 412     -12.515  -4.930   5.168  1.00 39.73           C  
ATOM   6073  CE  LYS A 412     -11.108  -4.516   4.763  1.00 39.73           C  
ATOM   6074  NZ  LYS A 412     -11.118  -3.326   3.880  1.00 39.73           N  
ATOM   6075  H   LYS A 412     -14.444  -8.313   6.435  1.00 34.15           H  
ATOM   6076  HA  LYS A 412     -13.710  -7.278   3.842  1.00 34.01           H  
ATOM   6077 1HB  LYS A 412     -12.031  -8.251   6.187  1.00 47.68           H  
ATOM   6078 2HB  LYS A 412     -11.363  -7.437   4.793  1.00 47.68           H  
ATOM   6079 1HG  LYS A 412     -13.480  -6.168   6.595  1.00 47.68           H  
ATOM   6080 2HG  LYS A 412     -11.757  -5.988   6.892  1.00 47.68           H  
ATOM   6081 1HD  LYS A 412     -13.078  -5.151   4.266  1.00 47.68           H  
ATOM   6082 2HD  LYS A 412     -12.993  -4.091   5.671  1.00 47.68           H  
ATOM   6083 1HE  LYS A 412     -10.531  -4.289   5.655  1.00 47.68           H  
ATOM   6084 2HE  LYS A 412     -10.628  -5.334   4.231  1.00 47.68           H  
ATOM   6085 1HZ  LYS A 412     -10.160  -3.101   3.614  1.00 47.68           H  
ATOM   6086 2HZ  LYS A 412     -11.629  -3.550   3.018  1.00 47.68           H  
ATOM   6087 3HZ  LYS A 412     -11.539  -2.540   4.333  1.00 47.68           H  
ATOM   6088  N   PHE A 413     -13.021 -10.464   4.381  1.00 28.51           N  
ATOM   6089  CA  PHE A 413     -12.729 -11.697   3.672  1.00 28.58           C  
ATOM   6090  C   PHE A 413     -13.775 -11.920   2.583  1.00 28.39           C  
ATOM   6091  O   PHE A 413     -13.440 -12.311   1.466  1.00 28.32           O  
ATOM   6092  CB  PHE A 413     -12.615 -12.897   4.588  1.00 39.99           C  
ATOM   6093  CG  PHE A 413     -12.245 -14.119   3.822  1.00 39.99           C  
ATOM   6094  CD1 PHE A 413     -10.965 -14.238   3.281  1.00 39.99           C  
ATOM   6095  CD2 PHE A 413     -13.138 -15.154   3.644  1.00 39.99           C  
ATOM   6096  CE1 PHE A 413     -10.606 -15.351   2.572  1.00 39.99           C  
ATOM   6097  CE2 PHE A 413     -12.773 -16.271   2.948  1.00 39.99           C  
ATOM   6098  CZ  PHE A 413     -11.506 -16.372   2.402  1.00 39.99           C  
ATOM   6099  H   PHE A 413     -13.186 -10.492   5.392  1.00 34.21           H  
ATOM   6100  HA  PHE A 413     -11.764 -11.575   3.184  1.00 34.30           H  
ATOM   6101 1HB  PHE A 413     -11.863 -12.711   5.352  1.00 47.99           H  
ATOM   6102 2HB  PHE A 413     -13.572 -13.073   5.095  1.00 47.99           H  
ATOM   6103  HD1 PHE A 413     -10.250 -13.432   3.420  1.00 47.99           H  
ATOM   6104  HD2 PHE A 413     -14.144 -15.081   4.072  1.00 47.99           H  
ATOM   6105  HE1 PHE A 413      -9.609 -15.431   2.152  1.00 47.99           H  
ATOM   6106  HE2 PHE A 413     -13.491 -17.080   2.825  1.00 47.99           H  
ATOM   6107  HZ  PHE A 413     -11.224 -17.264   1.845  1.00 47.99           H  
ATOM   6108  N   THR A 414     -15.047 -11.687   2.904  1.00 28.38           N  
ATOM   6109  CA  THR A 414     -16.118 -11.822   1.932  1.00 28.31           C  
ATOM   6110  C   THR A 414     -15.812 -10.982   0.690  1.00 28.04           C  
ATOM   6111  O   THR A 414     -16.056 -11.420  -0.447  1.00 28.05           O  
ATOM   6112  CB  THR A 414     -17.470 -11.410   2.536  1.00 39.66           C  
ATOM   6113  OG1 THR A 414     -17.787 -12.281   3.643  1.00 39.66           O  
ATOM   6114  CG2 THR A 414     -18.535 -11.491   1.488  1.00 39.66           C  
ATOM   6115  H   THR A 414     -15.286 -11.423   3.861  1.00 34.06           H  
ATOM   6116  HA  THR A 414     -16.179 -12.858   1.634  1.00 33.97           H  
ATOM   6117  HB  THR A 414     -17.420 -10.400   2.900  1.00 47.59           H  
ATOM   6118  HG1 THR A 414     -17.150 -12.105   4.392  1.00 47.59           H  
ATOM   6119 1HG2 THR A 414     -19.486 -11.200   1.921  1.00 47.59           H  
ATOM   6120 2HG2 THR A 414     -18.301 -10.815   0.675  1.00 47.59           H  
ATOM   6121 3HG2 THR A 414     -18.593 -12.506   1.109  1.00 47.59           H  
ATOM   6122  N   ALA A 415     -15.332  -9.746   0.883  1.00 27.89           N  
ATOM   6123  CA  ALA A 415     -14.972  -8.942  -0.275  1.00 27.73           C  
ATOM   6124  C   ALA A 415     -13.909  -9.669  -1.103  1.00 27.73           C  
ATOM   6125  O   ALA A 415     -13.983  -9.669  -2.342  1.00 27.70           O  
ATOM   6126  CB  ALA A 415     -14.470  -7.576   0.156  1.00 38.89           C  
ATOM   6127  H   ALA A 415     -15.264  -9.376   1.839  1.00 33.47           H  
ATOM   6128  HA  ALA A 415     -15.854  -8.833  -0.894  1.00 33.28           H  
ATOM   6129 1HB  ALA A 415     -14.229  -6.983  -0.723  1.00 46.67           H  
ATOM   6130 2HB  ALA A 415     -15.246  -7.072   0.731  1.00 46.67           H  
ATOM   6131 3HB  ALA A 415     -13.587  -7.684   0.770  1.00 46.67           H  
ATOM   6132  N   ALA A 416     -12.942 -10.319  -0.426  1.00 27.84           N  
ATOM   6133  CA  ALA A 416     -11.940 -11.106  -1.143  1.00 27.92           C  
ATOM   6134  C   ALA A 416     -12.601 -12.247  -1.899  1.00 28.02           C  
ATOM   6135  O   ALA A 416     -12.306 -12.475  -3.062  1.00 28.07           O  
ATOM   6136  CB  ALA A 416     -10.895 -11.687  -0.209  1.00 39.06           C  
ATOM   6137  H   ALA A 416     -12.905 -10.205   0.596  1.00 33.41           H  
ATOM   6138  HA  ALA A 416     -11.449 -10.454  -1.859  1.00 33.50           H  
ATOM   6139 1HB  ALA A 416     -10.158 -12.229  -0.794  1.00 46.87           H  
ATOM   6140 2HB  ALA A 416     -10.429 -10.890   0.298  1.00 46.87           H  
ATOM   6141 3HB  ALA A 416     -11.331 -12.353   0.505  1.00 46.87           H  
ATOM   6142  N   LEU A 417     -13.589 -12.913  -1.313  1.00 28.12           N  
ATOM   6143  CA  LEU A 417     -14.189 -14.040  -2.031  1.00 28.31           C  
ATOM   6144  C   LEU A 417     -14.760 -13.580  -3.366  1.00 28.21           C  
ATOM   6145  O   LEU A 417     -14.582 -14.248  -4.399  1.00 28.33           O  
ATOM   6146  CB  LEU A 417     -15.309 -14.682  -1.193  1.00 39.56           C  
ATOM   6147  CG  LEU A 417     -14.887 -15.448   0.080  1.00 39.56           C  
ATOM   6148  CD1 LEU A 417     -16.130 -15.813   0.884  1.00 39.56           C  
ATOM   6149  CD2 LEU A 417     -14.151 -16.712  -0.310  1.00 39.56           C  
ATOM   6150  H   LEU A 417     -13.804 -12.698  -0.334  1.00 33.74           H  
ATOM   6151  HA  LEU A 417     -13.416 -14.767  -2.239  1.00 33.97           H  
ATOM   6152 1HB  LEU A 417     -15.993 -13.899  -0.883  1.00 47.47           H  
ATOM   6153 2HB  LEU A 417     -15.861 -15.374  -1.828  1.00 47.47           H  
ATOM   6154  HG  LEU A 417     -14.248 -14.811   0.698  1.00 47.47           H  
ATOM   6155 1HD1 LEU A 417     -15.832 -16.339   1.784  1.00 47.47           H  
ATOM   6156 2HD1 LEU A 417     -16.675 -14.932   1.160  1.00 47.47           H  
ATOM   6157 3HD1 LEU A 417     -16.776 -16.448   0.281  1.00 47.47           H  
ATOM   6158 1HD2 LEU A 417     -13.872 -17.267   0.567  1.00 47.47           H  
ATOM   6159 2HD2 LEU A 417     -14.818 -17.315  -0.913  1.00 47.47           H  
ATOM   6160 3HD2 LEU A 417     -13.259 -16.480  -0.871  1.00 47.47           H  
ATOM   6161  N   GLY A 418     -15.389 -12.406  -3.356  1.00 28.07           N  
ATOM   6162  CA  GLY A 418     -15.928 -11.818  -4.569  1.00 28.06           C  
ATOM   6163  C   GLY A 418     -14.807 -11.593  -5.586  1.00 27.93           C  
ATOM   6164  O   GLY A 418     -14.896 -12.038  -6.738  1.00 28.03           O  
ATOM   6165  H   GLY A 418     -15.534 -11.945  -2.449  1.00 33.68           H  
ATOM   6166 1HA  GLY A 418     -16.683 -12.480  -4.986  1.00 33.67           H  
ATOM   6167 2HA  GLY A 418     -16.409 -10.869  -4.328  1.00 33.67           H  
ATOM   6168  N   ARG A 419     -13.751 -10.889  -5.155  1.00 27.79           N  
ATOM   6169  CA  ARG A 419     -12.602 -10.578  -6.005  1.00 27.76           C  
ATOM   6170  C   ARG A 419     -11.894 -11.813  -6.544  1.00 27.89           C  
ATOM   6171  O   ARG A 419     -11.428 -11.805  -7.684  1.00 27.95           O  
ATOM   6172  CB  ARG A 419     -11.593  -9.718  -5.280  1.00 38.88           C  
ATOM   6173  CG  ARG A 419     -10.320  -9.416  -6.084  1.00 38.88           C  
ATOM   6174  CD  ARG A 419      -9.410  -8.502  -5.356  1.00 38.88           C  
ATOM   6175  NE  ARG A 419      -9.057  -9.030  -4.044  1.00 38.88           N  
ATOM   6176  CZ  ARG A 419      -8.167 -10.002  -3.776  1.00 38.88           C  
ATOM   6177  NH1 ARG A 419      -7.481 -10.622  -4.721  1.00 38.88           N  
ATOM   6178  NH2 ARG A 419      -8.017 -10.311  -2.523  1.00 38.88           N  
ATOM   6179  H   ARG A 419     -13.759 -10.558  -4.180  1.00 33.35           H  
ATOM   6180  HA  ARG A 419     -12.970  -9.999  -6.849  1.00 33.31           H  
ATOM   6181 1HB  ARG A 419     -12.054  -8.784  -5.016  1.00 46.66           H  
ATOM   6182 2HB  ARG A 419     -11.304 -10.216  -4.355  1.00 46.66           H  
ATOM   6183 1HG  ARG A 419      -9.783 -10.338  -6.282  1.00 46.66           H  
ATOM   6184 2HG  ARG A 419     -10.592  -8.951  -7.036  1.00 46.66           H  
ATOM   6185 1HD  ARG A 419      -8.495  -8.361  -5.929  1.00 46.66           H  
ATOM   6186 2HD  ARG A 419      -9.896  -7.541  -5.223  1.00 46.66           H  
ATOM   6187  HE  ARG A 419      -9.529  -8.633  -3.210  1.00 46.66           H  
ATOM   6188 1HH1 ARG A 419      -7.607 -10.369  -5.685  1.00 46.66           H  
ATOM   6189 2HH1 ARG A 419      -6.821 -11.345  -4.467  1.00 46.66           H  
ATOM   6190 1HH2 ARG A 419      -8.561  -9.757  -1.838  1.00 46.66           H  
ATOM   6191 2HH2 ARG A 419      -7.376 -11.034  -2.224  1.00 46.66           H  
ATOM   6192  N   ARG A 420     -11.749 -12.843  -5.719  1.00 28.02           N  
ATOM   6193  CA  ARG A 420     -11.072 -14.052  -6.137  1.00 28.24           C  
ATOM   6194  C   ARG A 420     -11.815 -14.626  -7.339  1.00 28.33           C  
ATOM   6195  O   ARG A 420     -11.193 -14.896  -8.372  1.00 28.48           O  
ATOM   6196  CB  ARG A 420     -11.032 -15.050  -4.976  1.00 39.45           C  
ATOM   6197  CG  ARG A 420     -10.088 -14.645  -3.795  1.00 39.45           C  
ATOM   6198  CD  ARG A 420     -10.203 -15.582  -2.638  1.00 39.45           C  
ATOM   6199  NE  ARG A 420      -9.543 -15.063  -1.433  1.00 39.45           N  
ATOM   6200  CZ  ARG A 420      -8.228 -15.170  -1.104  1.00 39.45           C  
ATOM   6201  NH1 ARG A 420      -7.351 -15.808  -1.867  1.00 39.45           N  
ATOM   6202  NH2 ARG A 420      -7.822 -14.613   0.025  1.00 39.45           N  
ATOM   6203  H   ARG A 420     -12.112 -12.761  -4.774  1.00 33.62           H  
ATOM   6204  HA  ARG A 420     -10.053 -13.807  -6.429  1.00 33.89           H  
ATOM   6205 1HB  ARG A 420     -12.036 -15.165  -4.568  1.00 47.34           H  
ATOM   6206 2HB  ARG A 420     -10.712 -16.029  -5.340  1.00 47.34           H  
ATOM   6207 1HG  ARG A 420      -9.060 -14.710  -4.155  1.00 47.34           H  
ATOM   6208 2HG  ARG A 420     -10.275 -13.638  -3.467  1.00 47.34           H  
ATOM   6209 1HD  ARG A 420     -11.251 -15.749  -2.408  1.00 47.34           H  
ATOM   6210 2HD  ARG A 420      -9.747 -16.509  -2.898  1.00 47.34           H  
ATOM   6211  HE  ARG A 420     -10.130 -14.564  -0.774  1.00 47.34           H  
ATOM   6212 1HH1 ARG A 420      -7.613 -16.271  -2.752  1.00 47.34           H  
ATOM   6213 2HH1 ARG A 420      -6.386 -15.871  -1.585  1.00 47.34           H  
ATOM   6214 1HH2 ARG A 420      -8.483 -14.132   0.610  1.00 47.34           H  
ATOM   6215 2HH2 ARG A 420      -6.829 -14.653   0.315  1.00 47.34           H  
ATOM   6216  N   ARG A 421     -13.157 -14.700  -7.268  1.00 28.34           N  
ATOM   6217  CA  ARG A 421     -13.895 -15.218  -8.418  1.00 28.53           C  
ATOM   6218  C   ARG A 421     -13.783 -14.301  -9.617  1.00 28.42           C  
ATOM   6219  O   ARG A 421     -13.670 -14.790 -10.740  1.00 28.58           O  
ATOM   6220  CB  ARG A 421     -15.375 -15.437  -8.140  1.00 39.87           C  
ATOM   6221  CG  ARG A 421     -15.732 -16.549  -7.176  1.00 39.87           C  
ATOM   6222  CD  ARG A 421     -15.165 -17.873  -7.601  1.00 39.87           C  
ATOM   6223  NE  ARG A 421     -15.726 -18.969  -6.841  1.00 39.87           N  
ATOM   6224  CZ  ARG A 421     -15.093 -20.137  -6.556  1.00 39.87           C  
ATOM   6225  NH1 ARG A 421     -13.857 -20.387  -6.945  1.00 39.87           N  
ATOM   6226  NH2 ARG A 421     -15.687 -21.071  -5.833  1.00 39.87           N  
ATOM   6227  H   ARG A 421     -13.624 -14.463  -6.382  1.00 34.01           H  
ATOM   6228  HA  ARG A 421     -13.454 -16.170  -8.698  1.00 34.24           H  
ATOM   6229 1HB  ARG A 421     -15.794 -14.516  -7.727  1.00 47.84           H  
ATOM   6230 2HB  ARG A 421     -15.896 -15.633  -9.080  1.00 47.84           H  
ATOM   6231 1HG  ARG A 421     -15.334 -16.309  -6.188  1.00 47.84           H  
ATOM   6232 2HG  ARG A 421     -16.815 -16.637  -7.117  1.00 47.84           H  
ATOM   6233 1HD  ARG A 421     -15.342 -18.051  -8.661  1.00 47.84           H  
ATOM   6234 2HD  ARG A 421     -14.106 -17.853  -7.396  1.00 47.84           H  
ATOM   6235  HE  ARG A 421     -16.690 -18.839  -6.502  1.00 47.84           H  
ATOM   6236 1HH1 ARG A 421     -13.313 -19.702  -7.507  1.00 47.84           H  
ATOM   6237 2HH1 ARG A 421     -13.435 -21.277  -6.620  1.00 47.84           H  
ATOM   6238 1HH2 ARG A 421     -16.625 -20.950  -5.479  1.00 47.84           H  
ATOM   6239 2HH2 ARG A 421     -15.134 -21.911  -5.594  1.00 47.84           H  
ATOM   6240  N   LEU A 422     -13.810 -12.989  -9.381  1.00 28.22           N  
ATOM   6241  CA  LEU A 422     -13.719 -11.992 -10.436  1.00 28.20           C  
ATOM   6242  C   LEU A 422     -12.428 -12.189 -11.224  1.00 28.20           C  
ATOM   6243  O   LEU A 422     -12.447 -12.242 -12.457  1.00 28.51           O  
ATOM   6244  CB  LEU A 422     -13.752 -10.588  -9.799  1.00 39.49           C  
ATOM   6245  CG  LEU A 422     -13.858  -9.333 -10.704  1.00 39.49           C  
ATOM   6246  CD1 LEU A 422     -14.476  -8.219  -9.884  1.00 39.49           C  
ATOM   6247  CD2 LEU A 422     -12.472  -8.888 -11.220  1.00 39.49           C  
ATOM   6248  H   LEU A 422     -13.946 -12.669  -8.417  1.00 33.86           H  
ATOM   6249  HA  LEU A 422     -14.571 -12.112 -11.106  1.00 33.84           H  
ATOM   6250 1HB  LEU A 422     -14.585 -10.564  -9.096  1.00 47.39           H  
ATOM   6251 2HB  LEU A 422     -12.841 -10.469  -9.232  1.00 47.39           H  
ATOM   6252  HG  LEU A 422     -14.514  -9.533 -11.524  1.00 47.39           H  
ATOM   6253 1HD1 LEU A 422     -14.569  -7.331 -10.505  1.00 47.39           H  
ATOM   6254 2HD1 LEU A 422     -15.468  -8.523  -9.529  1.00 47.39           H  
ATOM   6255 3HD1 LEU A 422     -13.840  -7.993  -9.030  1.00 47.39           H  
ATOM   6256 1HD2 LEU A 422     -12.592  -7.991 -11.824  1.00 47.39           H  
ATOM   6257 2HD2 LEU A 422     -11.818  -8.667 -10.373  1.00 47.39           H  
ATOM   6258 3HD2 LEU A 422     -12.008  -9.649 -11.829  1.00 47.39           H  
ATOM   6259  N   ASN A 423     -11.297 -12.286 -10.521  1.00 27.93           N  
ATOM   6260  CA  ASN A 423     -10.015 -12.444 -11.190  1.00 27.99           C  
ATOM   6261  C   ASN A 423      -9.906 -13.775 -11.929  1.00 28.07           C  
ATOM   6262  O   ASN A 423      -9.352 -13.833 -13.040  1.00 28.21           O  
ATOM   6263  CB  ASN A 423      -8.888 -12.293 -10.197  1.00 39.16           C  
ATOM   6264  CG  ASN A 423      -8.681 -10.868  -9.772  1.00 39.16           C  
ATOM   6265  OD1 ASN A 423      -9.140  -9.916 -10.415  1.00 39.16           O  
ATOM   6266  ND2 ASN A 423      -7.964 -10.694  -8.702  1.00 39.16           N  
ATOM   6267  H   ASN A 423     -11.342 -12.220  -9.499  1.00 33.52           H  
ATOM   6268  HA  ASN A 423      -9.924 -11.655 -11.935  1.00 33.59           H  
ATOM   6269 1HB  ASN A 423      -9.118 -12.891  -9.309  1.00 46.99           H  
ATOM   6270 2HB  ASN A 423      -7.966 -12.678 -10.626  1.00 46.99           H  
ATOM   6271 1HD2 ASN A 423      -7.762  -9.767  -8.390  1.00 46.99           H  
ATOM   6272 2HD2 ASN A 423      -7.599 -11.485  -8.212  1.00 46.99           H  
ATOM   6273  N   GLN A 424     -10.463 -14.836 -11.334  1.00 28.08           N  
ATOM   6274  CA  GLN A 424     -10.446 -16.154 -11.946  1.00 28.27           C  
ATOM   6275  C   GLN A 424     -11.262 -16.126 -13.232  1.00 28.56           C  
ATOM   6276  O   GLN A 424     -10.819 -16.666 -14.251  1.00 29.02           O  
ATOM   6277  CB  GLN A 424     -11.027 -17.163 -10.964  1.00 39.51           C  
ATOM   6278  CG  GLN A 424     -10.174 -17.466  -9.756  1.00 39.51           C  
ATOM   6279  CD  GLN A 424     -11.000 -18.148  -8.643  1.00 39.51           C  
ATOM   6280  OE1 GLN A 424     -12.185 -18.476  -8.833  1.00 39.51           O  
ATOM   6281  NE2 GLN A 424     -10.395 -18.302  -7.487  1.00 39.51           N  
ATOM   6282  H   GLN A 424     -10.873 -14.731 -10.398  1.00 33.70           H  
ATOM   6283  HA  GLN A 424      -9.419 -16.421 -12.188  1.00 33.92           H  
ATOM   6284 1HB  GLN A 424     -11.961 -16.784 -10.598  1.00 47.41           H  
ATOM   6285 2HB  GLN A 424     -11.212 -18.092 -11.476  1.00 47.41           H  
ATOM   6286 1HG  GLN A 424      -9.383 -18.151 -10.057  1.00 47.41           H  
ATOM   6287 2HG  GLN A 424      -9.736 -16.553  -9.368  1.00 47.41           H  
ATOM   6288 1HE2 GLN A 424     -10.892 -18.678  -6.673  1.00 47.41           H  
ATOM   6289 2HE2 GLN A 424      -9.425 -18.041  -7.368  1.00 47.41           H  
ATOM   6290  N   GLN A 425     -12.426 -15.455 -13.189  1.00 28.37           N  
ATOM   6291  CA  GLN A 425     -13.283 -15.288 -14.347  1.00 28.70           C  
ATOM   6292  C   GLN A 425     -12.606 -14.419 -15.381  1.00 28.75           C  
ATOM   6293  O   GLN A 425     -12.735 -14.648 -16.573  1.00 29.16           O  
ATOM   6294  CB  GLN A 425     -14.624 -14.680 -14.009  1.00 40.05           C  
ATOM   6295  CG  GLN A 425     -15.515 -14.616 -15.227  1.00 40.05           C  
ATOM   6296  CD  GLN A 425     -16.835 -14.126 -14.943  1.00 40.05           C  
ATOM   6297  OE1 GLN A 425     -17.030 -13.501 -13.892  1.00 40.05           O  
ATOM   6298  NE2 GLN A 425     -17.782 -14.420 -15.832  1.00 40.05           N  
ATOM   6299  H   GLN A 425     -12.746 -15.075 -12.296  1.00 34.04           H  
ATOM   6300  HA  GLN A 425     -13.460 -16.270 -14.779  1.00 34.44           H  
ATOM   6301 1HB  GLN A 425     -15.109 -15.261 -13.235  1.00 48.06           H  
ATOM   6302 2HB  GLN A 425     -14.480 -13.671 -13.620  1.00 48.06           H  
ATOM   6303 1HG  GLN A 425     -15.082 -13.932 -15.953  1.00 48.06           H  
ATOM   6304 2HG  GLN A 425     -15.602 -15.619 -15.658  1.00 48.06           H  
ATOM   6305 1HE2 GLN A 425     -18.743 -14.127 -15.672  1.00 48.06           H  
ATOM   6306 2HE2 GLN A 425     -17.546 -14.986 -16.672  1.00 48.06           H  
ATOM   6307  N   GLY A 426     -11.883 -13.397 -14.945  1.00 28.42           N  
ATOM   6308  CA  GLY A 426     -11.180 -12.559 -15.889  1.00 28.52           C  
ATOM   6309  C   GLY A 426     -10.378 -13.475 -16.805  1.00 28.65           C  
ATOM   6310  O   GLY A 426     -10.462 -13.375 -18.032  1.00 29.07           O  
ATOM   6311  H   GLY A 426     -11.861 -13.176 -13.947  1.00 34.10           H  
ATOM   6312 1HA  GLY A 426     -11.886 -11.961 -16.463  1.00 34.22           H  
ATOM   6313 2HA  GLY A 426     -10.514 -11.886 -15.350  1.00 34.22           H  
ATOM   6314  N   ALA A 427      -9.573 -14.360 -16.203  1.00 28.36           N  
ATOM   6315  CA  ALA A 427      -8.799 -15.308 -16.996  1.00 28.53           C  
ATOM   6316  C   ALA A 427      -9.704 -16.286 -17.784  1.00 28.46           C  
ATOM   6317  O   ALA A 427      -9.438 -16.575 -18.953  1.00 28.60           O  
ATOM   6318  CB  ALA A 427      -7.875 -16.096 -16.085  1.00 39.87           C  
ATOM   6319  H   ALA A 427      -9.521 -14.349 -15.177  1.00 34.03           H  
ATOM   6320  HA  ALA A 427      -8.207 -14.744 -17.712  1.00 34.24           H  
ATOM   6321 1HB  ALA A 427      -7.278 -16.783 -16.680  1.00 47.84           H  
ATOM   6322 2HB  ALA A 427      -7.223 -15.407 -15.552  1.00 47.84           H  
ATOM   6323 3HB  ALA A 427      -8.472 -16.659 -15.367  1.00 47.84           H  
ATOM   6324  N   ALA A 428     -10.764 -16.794 -17.140  1.00 28.31           N  
ATOM   6325  CA  ALA A 428     -11.717 -17.733 -17.742  1.00 28.32           C  
ATOM   6326  C   ALA A 428     -13.140 -17.169 -17.770  1.00 28.31           C  
ATOM   6327  O   ALA A 428     -13.940 -17.425 -16.865  1.00 28.52           O  
ATOM   6328  CB  ALA A 428     -11.700 -19.035 -16.968  1.00 39.65           C  
ATOM   6329  H   ALA A 428     -10.902 -16.539 -16.161  1.00 33.97           H  
ATOM   6330  HA  ALA A 428     -11.415 -17.922 -18.772  1.00 33.98           H  
ATOM   6331 1HB  ALA A 428     -12.394 -19.741 -17.430  1.00 47.58           H  
ATOM   6332 2HB  ALA A 428     -10.695 -19.448 -16.981  1.00 47.58           H  
ATOM   6333 3HB  ALA A 428     -11.995 -18.838 -15.940  1.00 47.58           H  
ATOM   6334  N   ALA A 429     -13.501 -16.453 -18.831  1.00 28.15           N  
ATOM   6335  CA  ALA A 429     -14.807 -15.784 -18.894  1.00 28.19           C  
ATOM   6336  C   ALA A 429     -15.958 -16.783 -18.758  1.00 28.28           C  
ATOM   6337  O   ALA A 429     -17.016 -16.488 -18.185  1.00 28.34           O  
ATOM   6338  CB  ALA A 429     -14.946 -15.020 -20.194  1.00 39.45           C  
ATOM   6339  H   ALA A 429     -12.824 -16.318 -19.573  1.00 33.78           H  
ATOM   6340  HA  ALA A 429     -14.861 -15.080 -18.065  1.00 33.83           H  
ATOM   6341 1HB  ALA A 429     -15.905 -14.506 -20.208  1.00 47.34           H  
ATOM   6342 2HB  ALA A 429     -14.137 -14.292 -20.270  1.00 47.34           H  
ATOM   6343 3HB  ALA A 429     -14.892 -15.716 -21.030  1.00 47.34           H  
ATOM   6344  N   GLU A 430     -15.720 -17.982 -19.295  1.00 28.36           N  
ATOM   6345  CA  GLU A 430     -16.639 -19.111 -19.329  1.00 28.53           C  
ATOM   6346  C   GLU A 430     -16.797 -19.856 -17.998  1.00 28.43           C  
ATOM   6347  O   GLU A 430     -17.562 -20.818 -17.922  1.00 28.66           O  
ATOM   6348  CB  GLU A 430     -16.178 -20.106 -20.406  1.00 39.87           C  
ATOM   6349  CG  GLU A 430     -14.845 -20.843 -20.097  1.00 39.87           C  
ATOM   6350  CD  GLU A 430     -13.612 -20.080 -20.523  1.00 39.87           C  
ATOM   6351  OE1 GLU A 430     -13.730 -18.906 -20.812  1.00 39.87           O  
ATOM   6352  OE2 GLU A 430     -12.557 -20.661 -20.547  1.00 39.87           O  
ATOM   6353  H   GLU A 430     -14.824 -18.118 -19.771  1.00 34.03           H  
ATOM   6354  HA  GLU A 430     -17.619 -18.728 -19.611  1.00 34.24           H  
ATOM   6355 1HB  GLU A 430     -16.950 -20.863 -20.551  1.00 47.84           H  
ATOM   6356 2HB  GLU A 430     -16.058 -19.580 -21.352  1.00 47.84           H  
ATOM   6357 1HG  GLU A 430     -14.771 -21.047 -19.032  1.00 47.84           H  
ATOM   6358 2HG  GLU A 430     -14.860 -21.803 -20.611  1.00 47.84           H  
ATOM   6359  N   MET A 431     -16.022 -19.488 -16.983  1.00 28.18           N  
ATOM   6360  CA  MET A 431     -16.049 -20.178 -15.700  1.00 28.16           C  
ATOM   6361  C   MET A 431     -17.397 -20.056 -14.996  1.00 27.90           C  
ATOM   6362  O   MET A 431     -17.988 -18.979 -14.948  1.00 27.73           O  
ATOM   6363  CB  MET A 431     -14.983 -19.582 -14.787  1.00 39.43           C  
ATOM   6364  CG  MET A 431     -14.770 -20.308 -13.460  1.00 39.43           C  
ATOM   6365  SD  MET A 431     -13.577 -19.497 -12.381  1.00 39.43           S  
ATOM   6366  CE  MET A 431     -14.570 -18.143 -11.734  1.00 39.43           C  
ATOM   6367  H   MET A 431     -15.412 -18.675 -17.098  1.00 33.82           H  
ATOM   6368  HA  MET A 431     -15.849 -21.235 -15.869  1.00 33.79           H  
ATOM   6369 1HB  MET A 431     -14.048 -19.579 -15.309  1.00 47.32           H  
ATOM   6370 2HB  MET A 431     -15.240 -18.545 -14.590  1.00 47.32           H  
ATOM   6371 1HG  MET A 431     -15.702 -20.371 -12.922  1.00 47.32           H  
ATOM   6372 2HG  MET A 431     -14.424 -21.320 -13.655  1.00 47.32           H  
ATOM   6373 1HE  MET A 431     -13.992 -17.555 -11.036  1.00 47.32           H  
ATOM   6374 2HE  MET A 431     -14.898 -17.511 -12.546  1.00 47.32           H  
ATOM   6375 3HE  MET A 431     -15.441 -18.554 -11.220  1.00 47.32           H  
ATOM   6376  N   ASP A 432     -17.878 -21.166 -14.426  1.00 27.91           N  
ATOM   6377  CA  ASP A 432     -19.099 -21.123 -13.627  1.00 27.73           C  
ATOM   6378  C   ASP A 432     -18.869 -20.221 -12.424  1.00 27.13           C  
ATOM   6379  O   ASP A 432     -17.834 -20.322 -11.766  1.00 27.20           O  
ATOM   6380  CB  ASP A 432     -19.494 -22.515 -13.122  1.00 38.90           C  
ATOM   6381  CG  ASP A 432     -20.066 -23.459 -14.189  1.00 38.90           C  
ATOM   6382  OD1 ASP A 432     -20.382 -23.024 -15.266  1.00 38.90           O  
ATOM   6383  OD2 ASP A 432     -20.190 -24.620 -13.889  1.00 38.90           O  
ATOM   6384  H   ASP A 432     -17.387 -22.039 -14.542  1.00 33.49           H  
ATOM   6385  HA  ASP A 432     -19.905 -20.708 -14.230  1.00 33.28           H  
ATOM   6386 1HB  ASP A 432     -18.620 -22.993 -12.677  1.00 46.68           H  
ATOM   6387 2HB  ASP A 432     -20.229 -22.405 -12.328  1.00 46.68           H  
ATOM   6388  N   ILE A 433     -19.854 -19.414 -12.070  1.00 26.60           N  
ATOM   6389  CA  ILE A 433     -19.681 -18.542 -10.920  1.00 26.00           C  
ATOM   6390  C   ILE A 433     -20.439 -19.052  -9.709  1.00 25.72           C  
ATOM   6391  O   ILE A 433     -21.645 -19.313  -9.763  1.00 25.72           O  
ATOM   6392  CB  ILE A 433     -20.101 -17.097 -11.279  1.00 36.64           C  
ATOM   6393  CG1 ILE A 433     -19.301 -16.611 -12.555  1.00 36.64           C  
ATOM   6394  CG2 ILE A 433     -19.883 -16.140 -10.091  1.00 36.64           C  
ATOM   6395  CD1 ILE A 433     -17.778 -16.598 -12.433  1.00 36.64           C  
ATOM   6396  H   ILE A 433     -20.696 -19.373 -12.626  1.00 31.92           H  
ATOM   6397  HA  ILE A 433     -18.631 -18.531 -10.642  1.00 31.20           H  
ATOM   6398  HB  ILE A 433     -21.156 -17.088 -11.543  1.00 43.97           H  
ATOM   6399 1HG1 ILE A 433     -19.552 -17.267 -13.388  1.00 43.97           H  
ATOM   6400 2HG1 ILE A 433     -19.618 -15.607 -12.804  1.00 43.97           H  
ATOM   6401 1HG2 ILE A 433     -20.198 -15.146 -10.382  1.00 43.97           H  
ATOM   6402 2HG2 ILE A 433     -20.472 -16.465  -9.242  1.00 43.97           H  
ATOM   6403 3HG2 ILE A 433     -18.835 -16.111  -9.805  1.00 43.97           H  
ATOM   6404 1HD1 ILE A 433     -17.362 -16.274 -13.365  1.00 43.97           H  
ATOM   6405 2HD1 ILE A 433     -17.460 -15.919 -11.642  1.00 43.97           H  
ATOM   6406 3HD1 ILE A 433     -17.415 -17.591 -12.231  1.00 43.97           H  
ATOM   6407  N   ARG A 434     -19.701 -19.182  -8.612  1.00 25.57           N  
ATOM   6408  CA  ARG A 434     -20.200 -19.643  -7.329  1.00 25.38           C  
ATOM   6409  C   ARG A 434     -19.633 -18.730  -6.252  1.00 24.86           C  
ATOM   6410  O   ARG A 434     -18.450 -18.381  -6.278  1.00 24.75           O  
ATOM   6411  CB  ARG A 434     -19.790 -21.085  -7.064  1.00 35.61           C  
ATOM   6412  CG  ARG A 434     -20.350 -22.116  -8.049  1.00 35.61           C  
ATOM   6413  CD  ARG A 434     -21.822 -22.318  -7.909  1.00 35.61           C  
ATOM   6414  NE  ARG A 434     -22.296 -23.355  -8.806  1.00 35.61           N  
ATOM   6415  CZ  ARG A 434     -22.660 -23.170 -10.100  1.00 35.61           C  
ATOM   6416  NH1 ARG A 434     -22.617 -21.973 -10.671  1.00 35.61           N  
ATOM   6417  NH2 ARG A 434     -23.066 -24.216 -10.811  1.00 35.61           N  
ATOM   6418  H   ARG A 434     -18.721 -18.943  -8.690  1.00 30.68           H  
ATOM   6419  HA  ARG A 434     -21.286 -19.556  -7.312  1.00 30.46           H  
ATOM   6420 1HB  ARG A 434     -18.705 -21.161  -7.099  1.00 42.73           H  
ATOM   6421 2HB  ARG A 434     -20.108 -21.375  -6.062  1.00 42.73           H  
ATOM   6422 1HG  ARG A 434     -20.140 -21.802  -9.068  1.00 42.73           H  
ATOM   6423 2HG  ARG A 434     -19.865 -23.072  -7.870  1.00 42.73           H  
ATOM   6424 1HD  ARG A 434     -22.047 -22.625  -6.887  1.00 42.73           H  
ATOM   6425 2HD  ARG A 434     -22.359 -21.403  -8.132  1.00 42.73           H  
ATOM   6426  HE  ARG A 434     -22.354 -24.295  -8.434  1.00 42.73           H  
ATOM   6427 1HH1 ARG A 434     -22.305 -21.128 -10.159  1.00 42.73           H  
ATOM   6428 2HH1 ARG A 434     -22.897 -21.873 -11.634  1.00 42.73           H  
ATOM   6429 1HH2 ARG A 434     -23.100 -25.135 -10.388  1.00 42.73           H  
ATOM   6430 2HH2 ARG A 434     -23.332 -24.100 -11.780  1.00 42.73           H  
ATOM   6431  N   TYR A 435     -20.471 -18.334  -5.312  1.00 24.61           N  
ATOM   6432  CA  TYR A 435     -20.057 -17.400  -4.281  1.00 24.19           C  
ATOM   6433  C   TYR A 435     -20.735 -17.612  -2.948  1.00 24.19           C  
ATOM   6434  O   TYR A 435     -21.939 -17.868  -2.885  1.00 24.41           O  
ATOM   6435  CB  TYR A 435     -20.332 -15.997  -4.791  1.00 34.04           C  
ATOM   6436  CG  TYR A 435     -20.130 -14.875  -3.822  1.00 34.04           C  
ATOM   6437  CD1 TYR A 435     -18.871 -14.370  -3.544  1.00 34.04           C  
ATOM   6438  CD2 TYR A 435     -21.253 -14.320  -3.227  1.00 34.04           C  
ATOM   6439  CE1 TYR A 435     -18.758 -13.308  -2.669  1.00 34.04           C  
ATOM   6440  CE2 TYR A 435     -21.129 -13.269  -2.366  1.00 34.04           C  
ATOM   6441  CZ  TYR A 435     -19.893 -12.761  -2.092  1.00 34.04           C  
ATOM   6442  OH  TYR A 435     -19.771 -11.696  -1.252  1.00 34.04           O  
ATOM   6443  H   TYR A 435     -21.428 -18.662  -5.323  1.00 29.53           H  
ATOM   6444  HA  TYR A 435     -18.984 -17.519  -4.121  1.00 29.03           H  
ATOM   6445 1HB  TYR A 435     -19.698 -15.804  -5.659  1.00 40.85           H  
ATOM   6446 2HB  TYR A 435     -21.361 -15.962  -5.127  1.00 40.85           H  
ATOM   6447  HD1 TYR A 435     -17.984 -14.798  -4.011  1.00 40.85           H  
ATOM   6448  HD2 TYR A 435     -22.241 -14.721  -3.454  1.00 40.85           H  
ATOM   6449  HE1 TYR A 435     -17.791 -12.893  -2.435  1.00 40.85           H  
ATOM   6450  HE2 TYR A 435     -22.013 -12.832  -1.905  1.00 40.85           H  
ATOM   6451  HH  TYR A 435     -18.834 -11.478  -1.155  1.00 40.85           H  
ATOM   6452  N   TYR A 436     -19.961 -17.489  -1.880  1.00 24.02           N  
ATOM   6453  CA  TYR A 436     -20.500 -17.574  -0.541  1.00 24.09           C  
ATOM   6454  C   TYR A 436     -20.014 -16.363   0.217  1.00 23.75           C  
ATOM   6455  O   TYR A 436     -19.255 -15.554  -0.309  1.00 23.53           O  
ATOM   6456  CB  TYR A 436     -20.105 -18.880   0.165  1.00 33.70           C  
ATOM   6457  CG  TYR A 436     -18.638 -19.050   0.567  1.00 33.70           C  
ATOM   6458  CD1 TYR A 436     -18.239 -18.705   1.862  1.00 33.70           C  
ATOM   6459  CD2 TYR A 436     -17.707 -19.567  -0.323  1.00 33.70           C  
ATOM   6460  CE1 TYR A 436     -16.938 -18.882   2.258  1.00 33.70           C  
ATOM   6461  CE2 TYR A 436     -16.395 -19.744   0.086  1.00 33.70           C  
ATOM   6462  CZ  TYR A 436     -16.015 -19.404   1.373  1.00 33.70           C  
ATOM   6463  OH  TYR A 436     -14.718 -19.587   1.787  1.00 33.70           O  
ATOM   6464  H   TYR A 436     -18.974 -17.309  -2.002  1.00 28.82           H  
ATOM   6465  HA  TYR A 436     -21.587 -17.520  -0.585  1.00 28.91           H  
ATOM   6466 1HB  TYR A 436     -20.707 -18.986   1.066  1.00 40.44           H  
ATOM   6467 2HB  TYR A 436     -20.366 -19.713  -0.485  1.00 40.44           H  
ATOM   6468  HD1 TYR A 436     -18.962 -18.302   2.572  1.00 40.44           H  
ATOM   6469  HD2 TYR A 436     -18.009 -19.844  -1.333  1.00 40.44           H  
ATOM   6470  HE1 TYR A 436     -16.637 -18.616   3.274  1.00 40.44           H  
ATOM   6471  HE2 TYR A 436     -15.666 -20.156  -0.602  1.00 40.44           H  
ATOM   6472  HH  TYR A 436     -14.633 -19.286   2.702  1.00 40.44           H  
ATOM   6473  N   PHE A 437     -20.438 -16.226   1.449  1.00 23.81           N  
ATOM   6474  CA  PHE A 437     -20.006 -15.101   2.245  1.00 23.59           C  
ATOM   6475  C   PHE A 437     -19.928 -15.467   3.704  1.00 23.83           C  
ATOM   6476  O   PHE A 437     -20.445 -16.506   4.126  1.00 24.20           O  
ATOM   6477  CB  PHE A 437     -20.948 -13.923   2.034  1.00 33.12           C  
ATOM   6478  CG  PHE A 437     -22.332 -14.197   2.428  1.00 33.12           C  
ATOM   6479  CD1 PHE A 437     -22.777 -13.915   3.709  1.00 33.12           C  
ATOM   6480  CD2 PHE A 437     -23.213 -14.745   1.511  1.00 33.12           C  
ATOM   6481  CE1 PHE A 437     -24.078 -14.179   4.069  1.00 33.12           C  
ATOM   6482  CE2 PHE A 437     -24.511 -15.011   1.865  1.00 33.12           C  
ATOM   6483  CZ  PHE A 437     -24.947 -14.729   3.147  1.00 33.12           C  
ATOM   6484  H   PHE A 437     -21.073 -16.903   1.850  1.00 28.57           H  
ATOM   6485  HA  PHE A 437     -19.007 -14.806   1.923  1.00 28.31           H  
ATOM   6486 1HB  PHE A 437     -20.607 -13.091   2.633  1.00 39.74           H  
ATOM   6487 2HB  PHE A 437     -20.933 -13.616   0.986  1.00 39.74           H  
ATOM   6488  HD1 PHE A 437     -22.085 -13.480   4.438  1.00 39.74           H  
ATOM   6489  HD2 PHE A 437     -22.863 -14.963   0.499  1.00 39.74           H  
ATOM   6490  HE1 PHE A 437     -24.420 -13.957   5.079  1.00 39.74           H  
ATOM   6491  HE2 PHE A 437     -25.198 -15.443   1.138  1.00 39.74           H  
ATOM   6492  HZ  PHE A 437     -25.977 -14.940   3.429  1.00 39.74           H  
ATOM   6493  N   GLU A 438     -19.262 -14.618   4.474  1.00 23.71           N  
ATOM   6494  CA  GLU A 438     -19.112 -14.828   5.902  1.00 24.01           C  
ATOM   6495  C   GLU A 438     -19.527 -13.583   6.680  1.00 24.08           C  
ATOM   6496  O   GLU A 438     -19.403 -12.460   6.192  1.00 23.93           O  
ATOM   6497  CB  GLU A 438     -17.654 -15.201   6.210  1.00 33.50           C  
ATOM   6498  CG  GLU A 438     -17.176 -16.526   5.566  1.00 33.50           C  
ATOM   6499  CD  GLU A 438     -15.741 -16.853   5.886  1.00 33.50           C  
ATOM   6500  OE1 GLU A 438     -15.016 -15.944   6.205  1.00 33.50           O  
ATOM   6501  OE2 GLU A 438     -15.373 -18.004   5.825  1.00 33.50           O  
ATOM   6502  H   GLU A 438     -18.844 -13.785   4.056  1.00 28.45           H  
ATOM   6503  HA  GLU A 438     -19.758 -15.651   6.207  1.00 28.81           H  
ATOM   6504 1HB  GLU A 438     -16.994 -14.397   5.872  1.00 40.20           H  
ATOM   6505 2HB  GLU A 438     -17.528 -15.297   7.285  1.00 40.20           H  
ATOM   6506 1HG  GLU A 438     -17.817 -17.338   5.906  1.00 40.20           H  
ATOM   6507 2HG  GLU A 438     -17.282 -16.446   4.485  1.00 40.20           H  
ATOM   6508  N   GLY A 439     -20.003 -13.776   7.902  1.00 24.39           N  
ATOM   6509  CA  GLY A 439     -20.366 -12.657   8.758  1.00 24.57           C  
ATOM   6510  C   GLY A 439     -21.218 -13.127   9.927  1.00 24.67           C  
ATOM   6511  O   GLY A 439     -21.622 -14.290   9.981  1.00 24.92           O  
ATOM   6512  H   GLY A 439     -20.104 -14.719   8.255  1.00 29.27           H  
ATOM   6513 1HA  GLY A 439     -19.470 -12.158   9.117  1.00 29.48           H  
ATOM   6514 2HA  GLY A 439     -20.920 -11.922   8.176  1.00 29.48           H  
ATOM   6515  N   SER A 440     -21.456 -12.222  10.870  1.00 24.57           N  
ATOM   6516  CA  SER A 440     -22.270 -12.469  12.059  1.00 24.75           C  
ATOM   6517  C   SER A 440     -22.664 -11.149  12.681  1.00 24.30           C  
ATOM   6518  O   SER A 440     -22.433 -10.089  12.090  1.00 24.38           O  
ATOM   6519  CB  SER A 440     -21.591 -13.354  13.083  1.00 34.58           C  
ATOM   6520  OG  SER A 440     -22.508 -13.720  14.083  1.00 34.58           O  
ATOM   6521  H   SER A 440     -21.084 -11.293  10.733  1.00 29.48           H  
ATOM   6522  HA  SER A 440     -23.187 -12.975  11.752  1.00 29.70           H  
ATOM   6523 1HB  SER A 440     -21.216 -14.250  12.598  1.00 41.50           H  
ATOM   6524 2HB  SER A 440     -20.752 -12.847  13.531  1.00 41.50           H  
ATOM   6525  HG  SER A 440     -22.015 -14.267  14.707  1.00 41.50           H  
ATOM   6526  N   THR A 441     -23.269 -11.215  13.859  1.00 23.92           N  
ATOM   6527  CA  THR A 441     -23.755 -10.030  14.557  1.00 23.57           C  
ATOM   6528  C   THR A 441     -23.271  -9.962  15.996  1.00 23.46           C  
ATOM   6529  O   THR A 441     -22.716 -10.922  16.535  1.00 23.60           O  
ATOM   6530  CB  THR A 441     -25.298  -9.981  14.573  1.00 33.14           C  
ATOM   6531  OG1 THR A 441     -25.806 -11.065  15.371  1.00 33.14           O  
ATOM   6532  CG2 THR A 441     -25.839 -10.113  13.154  1.00 33.14           C  
ATOM   6533  H   THR A 441     -23.389 -12.134  14.275  1.00 28.70           H  
ATOM   6534  HA  THR A 441     -23.382  -9.146  14.040  1.00 28.28           H  
ATOM   6535  HB  THR A 441     -25.631  -9.037  14.999  1.00 39.77           H  
ATOM   6536  HG1 THR A 441     -25.625 -10.894  16.317  1.00 39.77           H  
ATOM   6537 1HG2 THR A 441     -26.927 -10.075  13.177  1.00 39.77           H  
ATOM   6538 2HG2 THR A 441     -25.458  -9.294  12.545  1.00 39.77           H  
ATOM   6539 3HG2 THR A 441     -25.527 -11.059  12.722  1.00 39.77           H  
ATOM   6540  N   ASP A 442     -23.507  -8.810  16.614  1.00 23.32           N  
ATOM   6541  CA  ASP A 442     -23.189  -8.564  18.012  1.00 23.31           C  
ATOM   6542  C   ASP A 442     -23.977  -9.472  18.940  1.00 23.08           C  
ATOM   6543  O   ASP A 442     -25.110  -9.853  18.634  1.00 22.88           O  
ATOM   6544  CB  ASP A 442     -23.502  -7.118  18.381  1.00 32.64           C  
ATOM   6545  CG  ASP A 442     -22.559  -6.099  17.753  1.00 32.64           C  
ATOM   6546  OD1 ASP A 442     -21.536  -6.472  17.226  1.00 32.64           O  
ATOM   6547  OD2 ASP A 442     -22.885  -4.944  17.804  1.00 32.64           O  
ATOM   6548  H   ASP A 442     -23.932  -8.063  16.085  1.00 27.98           H  
ATOM   6549  HA  ASP A 442     -22.125  -8.752  18.164  1.00 27.97           H  
ATOM   6550 1HB  ASP A 442     -24.521  -6.883  18.075  1.00 39.17           H  
ATOM   6551 2HB  ASP A 442     -23.463  -7.011  19.469  1.00 39.17           H  
ATOM   6552  N   GLN A 443     -23.377  -9.797  20.080  1.00 23.20           N  
ATOM   6553  CA  GLN A 443     -24.031 -10.577  21.121  1.00 23.11           C  
ATOM   6554  C   GLN A 443     -25.000  -9.738  21.927  1.00 23.04           C  
ATOM   6555  O   GLN A 443     -24.638  -8.663  22.404  1.00 23.08           O  
ATOM   6556  CB  GLN A 443     -22.988 -11.141  22.074  1.00 32.39           C  
ATOM   6557  CG  GLN A 443     -23.547 -12.001  23.202  1.00 32.39           C  
ATOM   6558  CD  GLN A 443     -22.444 -12.544  24.019  1.00 32.39           C  
ATOM   6559  OE1 GLN A 443     -21.399 -12.843  23.420  1.00 32.39           O  
ATOM   6560  NE2 GLN A 443     -22.627 -12.649  25.340  1.00 32.39           N  
ATOM   6561  H   GLN A 443     -22.433  -9.470  20.235  1.00 27.84           H  
ATOM   6562  HA  GLN A 443     -24.585 -11.392  20.653  1.00 27.73           H  
ATOM   6563 1HB  GLN A 443     -22.282 -11.748  21.505  1.00 38.87           H  
ATOM   6564 2HB  GLN A 443     -22.429 -10.322  22.524  1.00 38.87           H  
ATOM   6565 1HG  GLN A 443     -24.182 -11.396  23.857  1.00 38.87           H  
ATOM   6566 2HG  GLN A 443     -24.120 -12.834  22.787  1.00 38.87           H  
ATOM   6567 1HE2 GLN A 443     -21.887 -12.995  25.976  1.00 38.87           H  
ATOM   6568 2HE2 GLN A 443     -23.515 -12.377  25.751  1.00 38.87           H  
ATOM   6569  N   GLU A 444     -26.215 -10.242  22.108  1.00 23.03           N  
ATOM   6570  CA  GLU A 444     -27.213  -9.544  22.905  1.00 23.07           C  
ATOM   6571  C   GLU A 444     -27.517 -10.246  24.230  1.00 22.82           C  
ATOM   6572  O   GLU A 444     -27.887  -9.600  25.211  1.00 22.63           O  
ATOM   6573  CB  GLU A 444     -28.510  -9.378  22.109  1.00 32.28           C  
ATOM   6574  CG  GLU A 444     -28.387  -8.505  20.853  1.00 32.28           C  
ATOM   6575  CD  GLU A 444     -29.703  -8.362  20.110  1.00 32.28           C  
ATOM   6576  OE1 GLU A 444     -30.644  -9.017  20.493  1.00 32.28           O  
ATOM   6577  OE2 GLU A 444     -29.769  -7.593  19.177  1.00 32.28           O  
ATOM   6578  H   GLU A 444     -26.450 -11.128  21.670  1.00 27.64           H  
ATOM   6579  HA  GLU A 444     -26.830  -8.551  23.137  1.00 27.68           H  
ATOM   6580 1HB  GLU A 444     -28.867 -10.363  21.799  1.00 38.74           H  
ATOM   6581 2HB  GLU A 444     -29.275  -8.941  22.749  1.00 38.74           H  
ATOM   6582 1HG  GLU A 444     -28.032  -7.518  21.144  1.00 38.74           H  
ATOM   6583 2HG  GLU A 444     -27.641  -8.945  20.187  1.00 38.74           H  
ATOM   6584  N   GLU A 445     -27.403 -11.571  24.252  1.00 22.91           N  
ATOM   6585  CA  GLU A 445     -27.770 -12.351  25.423  1.00 22.81           C  
ATOM   6586  C   GLU A 445     -26.936 -12.007  26.655  1.00 22.92           C  
ATOM   6587  O   GLU A 445     -25.700 -12.027  26.624  1.00 23.02           O  
ATOM   6588  CB  GLU A 445     -27.638 -13.836  25.087  1.00 31.97           C  
ATOM   6589  CG  GLU A 445     -28.582 -14.301  23.968  1.00 31.97           C  
ATOM   6590  CD  GLU A 445     -28.034 -14.060  22.562  1.00 31.97           C  
ATOM   6591  OE1 GLU A 445     -26.969 -13.471  22.440  1.00 31.97           O  
ATOM   6592  OE2 GLU A 445     -28.677 -14.454  21.624  1.00 31.97           O  
ATOM   6593  H   GLU A 445     -27.084 -12.065  23.422  1.00 27.49           H  
ATOM   6594  HA  GLU A 445     -28.813 -12.140  25.655  1.00 27.37           H  
ATOM   6595 1HB  GLU A 445     -26.611 -14.060  24.794  1.00 38.36           H  
ATOM   6596 2HB  GLU A 445     -27.866 -14.426  25.972  1.00 38.36           H  
ATOM   6597 1HG  GLU A 445     -28.774 -15.367  24.091  1.00 38.36           H  
ATOM   6598 2HG  GLU A 445     -29.530 -13.777  24.073  1.00 38.36           H  
ATOM   6599  N   ALA A 446     -27.616 -11.807  27.785  1.00 22.99           N  
ATOM   6600  CA  ALA A 446     -26.952 -11.480  29.046  1.00 23.21           C  
ATOM   6601  C   ALA A 446     -26.499 -12.726  29.790  1.00 23.13           C  
ATOM   6602  O   ALA A 446     -27.000 -13.032  30.875  1.00 22.99           O  
ATOM   6603  CB  ALA A 446     -27.880 -10.671  29.935  1.00 32.41           C  
ATOM   6604  H   ALA A 446     -28.625 -11.833  27.749  1.00 27.59           H  
ATOM   6605  HA  ALA A 446     -26.067 -10.886  28.816  1.00 27.85           H  
ATOM   6606 1HB  ALA A 446     -27.358 -10.412  30.857  1.00 38.89           H  
ATOM   6607 2HB  ALA A 446     -28.178  -9.760  29.416  1.00 38.89           H  
ATOM   6608 3HB  ALA A 446     -28.763 -11.261  30.172  1.00 38.89           H  
ATOM   6609  N   THR A 447     -25.568 -13.445  29.198  1.00 23.33           N  
ATOM   6610  CA  THR A 447     -25.066 -14.659  29.814  1.00 23.39           C  
ATOM   6611  C   THR A 447     -23.922 -14.345  30.761  1.00 23.71           C  
ATOM   6612  O   THR A 447     -23.345 -13.255  30.728  1.00 23.90           O  
ATOM   6613  CB  THR A 447     -24.599 -15.679  28.772  1.00 32.72           C  
ATOM   6614  OG1 THR A 447     -23.514 -15.140  28.037  1.00 32.72           O  
ATOM   6615  CG2 THR A 447     -25.723 -16.015  27.837  1.00 32.72           C  
ATOM   6616  H   THR A 447     -25.216 -13.114  28.296  1.00 28.00           H  
ATOM   6617  HA  THR A 447     -25.869 -15.110  30.390  1.00 28.07           H  
ATOM   6618  HB  THR A 447     -24.261 -16.570  29.277  1.00 39.26           H  
ATOM   6619  HG1 THR A 447     -22.990 -15.885  27.659  1.00 39.26           H  
ATOM   6620 1HG2 THR A 447     -25.375 -16.742  27.104  1.00 39.26           H  
ATOM   6621 2HG2 THR A 447     -26.553 -16.429  28.397  1.00 39.26           H  
ATOM   6622 3HG2 THR A 447     -26.043 -15.114  27.329  1.00 39.26           H  
ATOM   6623  N   SER A 448     -23.582 -15.317  31.599  1.00 23.87           N  
ATOM   6624  CA  SER A 448     -22.470 -15.212  32.527  1.00 24.28           C  
ATOM   6625  C   SER A 448     -22.028 -16.567  33.026  1.00 24.44           C  
ATOM   6626  O   SER A 448     -22.855 -17.442  33.329  1.00 24.66           O  
ATOM   6627  CB  SER A 448     -22.779 -14.340  33.713  1.00 33.83           C  
ATOM   6628  OG  SER A 448     -21.658 -14.309  34.586  1.00 33.83           O  
ATOM   6629  H   SER A 448     -24.114 -16.171  31.573  1.00 28.64           H  
ATOM   6630  HA  SER A 448     -21.635 -14.758  31.999  1.00 29.14           H  
ATOM   6631 1HB  SER A 448     -23.012 -13.330  33.376  1.00 40.60           H  
ATOM   6632 2HB  SER A 448     -23.654 -14.724  34.237  1.00 40.60           H  
ATOM   6633  HG  SER A 448     -21.886 -13.666  35.273  1.00 40.60           H  
ATOM   6634  N   ALA A 449     -20.718 -16.698  33.207  1.00 24.41           N  
ATOM   6635  CA  ALA A 449     -20.114 -17.910  33.739  1.00 24.65           C  
ATOM   6636  C   ALA A 449     -20.655 -18.233  35.131  1.00 24.87           C  
ATOM   6637  O   ALA A 449     -20.806 -19.403  35.489  1.00 25.26           O  
ATOM   6638  CB  ALA A 449     -18.601 -17.768  33.783  1.00 34.41           C  
ATOM   6639  H   ALA A 449     -20.128 -15.912  32.968  1.00 29.29           H  
ATOM   6640  HA  ALA A 449     -20.370 -18.735  33.079  1.00 29.58           H  
ATOM   6641 1HB  ALA A 449     -18.164 -18.694  34.150  1.00 41.29           H  
ATOM   6642 2HB  ALA A 449     -18.227 -17.568  32.784  1.00 41.29           H  
ATOM   6643 3HB  ALA A 449     -18.325 -16.950  34.442  1.00 41.29           H  
ATOM   6644  N   VAL A 450     -20.997 -17.206  35.917  1.00 24.70           N  
ATOM   6645  CA  VAL A 450     -21.468 -17.430  37.283  1.00 24.98           C  
ATOM   6646  C   VAL A 450     -22.763 -18.242  37.318  1.00 25.12           C  
ATOM   6647  O   VAL A 450     -23.093 -18.831  38.345  1.00 25.24           O  
ATOM   6648  CB  VAL A 450     -21.659 -16.089  38.030  1.00 34.86           C  
ATOM   6649  CG1 VAL A 450     -22.934 -15.372  37.572  1.00 34.86           C  
ATOM   6650  CG2 VAL A 450     -21.673 -16.330  39.535  1.00 34.86           C  
ATOM   6651  H   VAL A 450     -20.896 -16.249  35.578  1.00 29.64           H  
ATOM   6652  HA  VAL A 450     -20.713 -17.997  37.818  1.00 29.98           H  
ATOM   6653  HB  VAL A 450     -20.820 -15.443  37.777  1.00 41.83           H  
ATOM   6654 1HG1 VAL A 450     -23.016 -14.418  38.089  1.00 41.83           H  
ATOM   6655 2HG1 VAL A 450     -22.905 -15.206  36.517  1.00 41.83           H  
ATOM   6656 3HG1 VAL A 450     -23.803 -15.973  37.816  1.00 41.83           H  
ATOM   6657 1HG2 VAL A 450     -21.770 -15.378  40.053  1.00 41.83           H  
ATOM   6658 2HG2 VAL A 450     -22.510 -16.967  39.809  1.00 41.83           H  
ATOM   6659 3HG2 VAL A 450     -20.745 -16.812  39.835  1.00 41.83           H  
ATOM   6660  N   ASN A 451     -23.534 -18.214  36.223  1.00 25.20           N  
ATOM   6661  CA  ASN A 451     -24.793 -18.925  36.147  1.00 25.42           C  
ATOM   6662  C   ASN A 451     -24.657 -20.218  35.342  1.00 25.66           C  
ATOM   6663  O   ASN A 451     -25.657 -20.846  34.984  1.00 25.68           O  
ATOM   6664  CB  ASN A 451     -25.848 -18.025  35.546  1.00 35.50           C  
ATOM   6665  CG  ASN A 451     -26.215 -16.870  36.439  1.00 35.50           C  
ATOM   6666  OD1 ASN A 451     -26.274 -17.000  37.666  1.00 35.50           O  
ATOM   6667  ND2 ASN A 451     -26.478 -15.731  35.843  1.00 35.50           N  
ATOM   6668  H   ASN A 451     -23.203 -17.752  35.375  1.00 30.24           H  
ATOM   6669  HA  ASN A 451     -25.098 -19.202  37.157  1.00 30.50           H  
ATOM   6670 1HB  ASN A 451     -25.455 -17.624  34.614  1.00 42.60           H  
ATOM   6671 2HB  ASN A 451     -26.742 -18.601  35.315  1.00 42.60           H  
ATOM   6672 1HD2 ASN A 451     -26.735 -14.930  36.388  1.00 42.60           H  
ATOM   6673 2HD2 ASN A 451     -26.434 -15.659  34.848  1.00 42.60           H  
ATOM   6674  N   GLY A 452     -23.416 -20.612  35.038  1.00 25.93           N  
ATOM   6675  CA  GLY A 452     -23.151 -21.817  34.268  1.00 26.25           C  
ATOM   6676  C   GLY A 452     -23.305 -21.650  32.752  1.00 26.42           C  
ATOM   6677  O   GLY A 452     -23.447 -22.643  32.037  1.00 26.69           O  
ATOM   6678  H   GLY A 452     -22.608 -20.071  35.357  1.00 31.12           H  
ATOM   6679 1HA  GLY A 452     -22.134 -22.144  34.486  1.00 31.50           H  
ATOM   6680 2HA  GLY A 452     -23.813 -22.610  34.611  1.00 31.50           H  
ATOM   6681  N   MET A 453     -23.323 -20.414  32.248  1.00 26.35           N  
ATOM   6682  CA  MET A 453     -23.486 -20.177  30.824  1.00 26.59           C  
ATOM   6683  C   MET A 453     -22.188 -19.700  30.220  1.00 26.68           C  
ATOM   6684  O   MET A 453     -21.274 -19.300  30.931  1.00 26.46           O  
ATOM   6685  CB  MET A 453     -24.587 -19.165  30.566  1.00 37.13           C  
ATOM   6686  CG  MET A 453     -25.979 -19.614  30.976  1.00 37.13           C  
ATOM   6687  SD  MET A 453     -27.223 -18.331  30.685  1.00 37.13           S  
ATOM   6688  CE  MET A 453     -26.979 -17.242  32.087  1.00 37.13           C  
ATOM   6689  H   MET A 453     -23.173 -19.584  32.831  1.00 31.62           H  
ATOM   6690  HA  MET A 453     -23.753 -21.115  30.338  1.00 31.91           H  
ATOM   6691 1HB  MET A 453     -24.347 -18.260  31.100  1.00 44.56           H  
ATOM   6692 2HB  MET A 453     -24.613 -18.928  29.503  1.00 44.56           H  
ATOM   6693 1HG  MET A 453     -26.256 -20.506  30.416  1.00 44.56           H  
ATOM   6694 2HG  MET A 453     -25.978 -19.868  32.042  1.00 44.56           H  
ATOM   6695 1HE  MET A 453     -27.674 -16.402  32.020  1.00 44.56           H  
ATOM   6696 2HE  MET A 453     -27.175 -17.798  32.997  1.00 44.56           H  
ATOM   6697 3HE  MET A 453     -25.969 -16.871  32.106  1.00 44.56           H  
ATOM   6698  N   ASN A 454     -22.068 -19.767  28.906  1.00 27.07           N  
ATOM   6699  CA  ASN A 454     -20.880 -19.228  28.276  1.00 27.27           C  
ATOM   6700  C   ASN A 454     -21.081 -17.709  28.174  1.00 27.33           C  
ATOM   6701  O   ASN A 454     -22.011 -17.284  27.483  1.00 27.45           O  
ATOM   6702  CB  ASN A 454     -20.614 -19.841  26.910  1.00 38.09           C  
ATOM   6703  CG  ASN A 454     -19.266 -19.388  26.298  1.00 38.09           C  
ATOM   6704  OD1 ASN A 454     -18.792 -18.255  26.521  1.00 38.09           O  
ATOM   6705  ND2 ASN A 454     -18.660 -20.278  25.527  1.00 38.09           N  
ATOM   6706  H   ASN A 454     -22.815 -20.154  28.342  1.00 32.48           H  
ATOM   6707  HA  ASN A 454     -20.039 -19.470  28.914  1.00 32.72           H  
ATOM   6708 1HB  ASN A 454     -20.614 -20.927  26.991  1.00 45.71           H  
ATOM   6709 2HB  ASN A 454     -21.417 -19.563  26.227  1.00 45.71           H  
ATOM   6710 1HD2 ASN A 454     -17.767 -20.059  25.065  1.00 45.71           H  
ATOM   6711 2HD2 ASN A 454     -19.075 -21.174  25.373  1.00 45.71           H  
ATOM   6712  N   PRO A 455     -20.284 -16.864  28.867  1.00 27.34           N  
ATOM   6713  CA  PRO A 455     -20.396 -15.410  28.937  1.00 27.52           C  
ATOM   6714  C   PRO A 455     -20.253 -14.709  27.585  1.00 27.93           C  
ATOM   6715  O   PRO A 455     -20.594 -13.533  27.444  1.00 28.23           O  
ATOM   6716  CB  PRO A 455     -19.252 -15.016  29.880  1.00 41.27           C  
ATOM   6717  CG  PRO A 455     -18.254 -16.137  29.777  1.00 41.27           C  
ATOM   6718  CD  PRO A 455     -19.080 -17.380  29.592  1.00 41.27           C  
ATOM   6719  HA  PRO A 455     -21.368 -15.152  29.396  1.00 33.02           H  
ATOM   6720 1HB  PRO A 455     -18.832 -14.051  29.556  1.00 49.52           H  
ATOM   6721 2HB  PRO A 455     -19.622 -14.870  30.889  1.00 49.52           H  
ATOM   6722 1HG  PRO A 455     -17.570 -15.959  28.930  1.00 49.52           H  
ATOM   6723 2HG  PRO A 455     -17.630 -16.175  30.680  1.00 49.52           H  
ATOM   6724 1HD  PRO A 455     -18.473 -18.060  28.987  1.00 49.52           H  
ATOM   6725 2HD  PRO A 455     -19.363 -17.812  30.561  1.00 49.52           H  
ATOM   6726  N   SER A 456     -19.691 -15.409  26.600  1.00 28.02           N  
ATOM   6727  CA  SER A 456     -19.444 -14.805  25.304  1.00 28.48           C  
ATOM   6728  C   SER A 456     -19.524 -15.752  24.130  1.00 28.58           C  
ATOM   6729  O   SER A 456     -19.012 -16.869  24.164  1.00 28.60           O  
ATOM   6730  CB  SER A 456     -18.083 -14.181  25.299  1.00 39.69           C  
ATOM   6731  OG  SER A 456     -17.747 -13.711  24.021  1.00 39.69           O  
ATOM   6732  H   SER A 456     -19.432 -16.387  26.728  1.00 33.62           H  
ATOM   6733  HA  SER A 456     -20.178 -14.027  25.158  1.00 34.18           H  
ATOM   6734 1HB  SER A 456     -18.055 -13.359  26.010  1.00 47.63           H  
ATOM   6735 2HB  SER A 456     -17.352 -14.916  25.623  1.00 47.63           H  
ATOM   6736  HG  SER A 456     -16.825 -13.396  24.129  1.00 47.63           H  
ATOM   6737  N   SER A 457     -20.091 -15.263  23.035  1.00 28.70           N  
ATOM   6738  CA  SER A 457     -20.221 -16.018  21.791  1.00 28.89           C  
ATOM   6739  C   SER A 457     -18.864 -16.402  21.203  1.00 28.74           C  
ATOM   6740  O   SER A 457     -18.770 -17.302  20.365  1.00 28.80           O  
ATOM   6741  CB  SER A 457     -20.996 -15.203  20.775  1.00 40.37           C  
ATOM   6742  OG  SER A 457     -20.257 -14.083  20.359  1.00 40.37           O  
ATOM   6743  H   SER A 457     -20.478 -14.320  23.081  1.00 34.44           H  
ATOM   6744  HA  SER A 457     -20.772 -16.935  22.004  1.00 34.67           H  
ATOM   6745 1HB  SER A 457     -21.237 -15.825  19.915  1.00 48.44           H  
ATOM   6746 2HB  SER A 457     -21.937 -14.872  21.218  1.00 48.44           H  
ATOM   6747  HG  SER A 457     -20.803 -13.631  19.708  1.00 48.44           H  
ATOM   6748  N   LEU A 458     -17.818 -15.687  21.615  1.00 28.62           N  
ATOM   6749  CA  LEU A 458     -16.459 -15.951  21.179  1.00 28.55           C  
ATOM   6750  C   LEU A 458     -15.606 -16.526  22.316  1.00 28.41           C  
ATOM   6751  O   LEU A 458     -14.377 -16.582  22.206  1.00 28.46           O  
ATOM   6752  CB  LEU A 458     -15.823 -14.659  20.667  1.00 40.00           C  
ATOM   6753  CG  LEU A 458     -16.456 -13.968  19.450  1.00 40.00           C  
ATOM   6754  CD1 LEU A 458     -15.724 -12.645  19.191  1.00 40.00           C  
ATOM   6755  CD2 LEU A 458     -16.349 -14.854  18.233  1.00 40.00           C  
ATOM   6756  H   LEU A 458     -17.980 -14.953  22.307  1.00 34.34           H  
ATOM   6757  HA  LEU A 458     -16.484 -16.693  20.388  1.00 34.26           H  
ATOM   6758 1HB  LEU A 458     -15.880 -13.958  21.466  1.00 48.00           H  
ATOM   6759 2HB  LEU A 458     -14.795 -14.849  20.438  1.00 48.00           H  
ATOM   6760  HG  LEU A 458     -17.504 -13.750  19.658  1.00 48.00           H  
ATOM   6761 1HD1 LEU A 458     -16.169 -12.139  18.332  1.00 48.00           H  
ATOM   6762 2HD1 LEU A 458     -15.796 -12.001  20.066  1.00 48.00           H  
ATOM   6763 3HD1 LEU A 458     -14.691 -12.845  18.978  1.00 48.00           H  
ATOM   6764 1HD2 LEU A 458     -16.794 -14.340  17.386  1.00 48.00           H  
ATOM   6765 2HD2 LEU A 458     -15.298 -15.063  18.012  1.00 48.00           H  
ATOM   6766 3HD2 LEU A 458     -16.877 -15.789  18.389  1.00 48.00           H  
ATOM   6767  N   GLY A 459     -16.240 -16.898  23.427  1.00 28.30           N  
ATOM   6768  CA  GLY A 459     -15.516 -17.382  24.589  1.00 28.22           C  
ATOM   6769  C   GLY A 459     -15.258 -18.879  24.566  1.00 28.20           C  
ATOM   6770  O   GLY A 459     -16.039 -19.658  24.009  1.00 28.40           O  
ATOM   6771  H   GLY A 459     -17.260 -16.877  23.474  1.00 33.96           H  
ATOM   6772 1HA  GLY A 459     -14.572 -16.851  24.677  1.00 33.86           H  
ATOM   6773 2HA  GLY A 459     -16.094 -17.139  25.481  1.00 33.86           H  
ATOM   6774  N   SER A 460     -14.163 -19.278  25.203  1.00 28.03           N  
ATOM   6775  CA  SER A 460     -13.787 -20.672  25.360  1.00 28.05           C  
ATOM   6776  C   SER A 460     -14.489 -21.278  26.566  1.00 27.97           C  
ATOM   6777  O   SER A 460     -15.077 -20.555  27.377  1.00 27.94           O  
ATOM   6778  CB  SER A 460     -12.282 -20.779  25.487  1.00 39.26           C  
ATOM   6779  OG  SER A 460     -11.833 -20.153  26.657  1.00 39.26           O  
ATOM   6780  H   SER A 460     -13.561 -18.585  25.627  1.00 33.64           H  
ATOM   6781  HA  SER A 460     -14.103 -21.220  24.471  1.00 33.66           H  
ATOM   6782 1HB  SER A 460     -11.993 -21.829  25.504  1.00 47.11           H  
ATOM   6783 2HB  SER A 460     -11.809 -20.322  24.620  1.00 47.11           H  
ATOM   6784  HG  SER A 460     -10.883 -20.302  26.695  1.00 47.11           H  
ATOM   6785  N   SER A 461     -14.433 -22.604  26.702  1.00 28.02           N  
ATOM   6786  CA  SER A 461     -15.022 -23.240  27.871  1.00 28.03           C  
ATOM   6787  C   SER A 461     -14.330 -22.714  29.118  1.00 28.01           C  
ATOM   6788  O   SER A 461     -13.101 -22.626  29.154  1.00 28.25           O  
ATOM   6789  CB  SER A 461     -14.858 -24.746  27.793  1.00 39.23           C  
ATOM   6790  OG  SER A 461     -15.545 -25.277  26.690  1.00 39.23           O  
ATOM   6791  H   SER A 461     -13.973 -23.173  26.008  1.00 33.62           H  
ATOM   6792  HA  SER A 461     -16.081 -22.988  27.919  1.00 33.64           H  
ATOM   6793 1HB  SER A 461     -13.798 -24.991  27.717  1.00 47.08           H  
ATOM   6794 2HB  SER A 461     -15.231 -25.198  28.712  1.00 47.08           H  
ATOM   6795  HG  SER A 461     -15.399 -26.227  26.720  1.00 47.08           H  
ATOM   6796  N   SER A 462     -15.106 -22.427  30.157  1.00 27.81           N  
ATOM   6797  CA  SER A 462     -14.541 -21.918  31.399  1.00 27.83           C  
ATOM   6798  C   SER A 462     -14.033 -22.984  32.347  1.00 27.72           C  
ATOM   6799  O   SER A 462     -14.672 -24.024  32.539  1.00 27.78           O  
ATOM   6800  CB  SER A 462     -15.543 -21.063  32.128  1.00 38.96           C  
ATOM   6801  OG  SER A 462     -15.040 -20.722  33.385  1.00 38.96           O  
ATOM   6802  H   SER A 462     -16.105 -22.535  30.069  1.00 33.37           H  
ATOM   6803  HA  SER A 462     -13.689 -21.281  31.140  1.00 33.40           H  
ATOM   6804 1HB  SER A 462     -15.733 -20.158  31.552  1.00 46.75           H  
ATOM   6805 2HB  SER A 462     -16.484 -21.596  32.236  1.00 46.75           H  
ATOM   6806  HG  SER A 462     -15.572 -19.980  33.691  1.00 46.75           H  
ATOM   6807  N   SER A 463     -12.876 -22.704  32.951  1.00 27.62           N  
ATOM   6808  CA  SER A 463     -12.258 -23.550  33.965  1.00 27.57           C  
ATOM   6809  C   SER A 463     -12.326 -22.834  35.317  1.00 27.44           C  
ATOM   6810  O   SER A 463     -11.793 -23.308  36.327  1.00 27.48           O  
ATOM   6811  CB  SER A 463     -10.816 -23.844  33.602  1.00 38.63           C  
ATOM   6812  OG  SER A 463     -10.033 -22.680  33.636  1.00 38.63           O  
ATOM   6813  H   SER A 463     -12.396 -21.831  32.705  1.00 33.14           H  
ATOM   6814  HA  SER A 463     -12.812 -24.485  34.033  1.00 33.08           H  
ATOM   6815 1HB  SER A 463     -10.409 -24.579  34.294  1.00 46.36           H  
ATOM   6816 2HB  SER A 463     -10.779 -24.275  32.604  1.00 46.36           H  
ATOM   6817  HG  SER A 463     -10.442 -22.030  33.020  1.00 46.36           H  
ATOM   6818  N   GLY A 464     -12.994 -21.678  35.319  1.00 27.35           N  
ATOM   6819  CA  GLY A 464     -13.123 -20.827  36.491  1.00 27.28           C  
ATOM   6820  C   GLY A 464     -13.763 -19.488  36.126  1.00 27.05           C  
ATOM   6821  O   GLY A 464     -13.680 -19.008  34.992  1.00 26.93           O  
ATOM   6822  H   GLY A 464     -13.441 -21.384  34.454  1.00 32.82           H  
ATOM   6823 1HA  GLY A 464     -13.727 -21.333  37.245  1.00 32.74           H  
ATOM   6824 2HA  GLY A 464     -12.137 -20.658  36.922  1.00 32.74           H  
ATOM   6825  N   LEU A 465     -14.231 -18.770  37.140  1.00 27.05           N  
ATOM   6826  CA  LEU A 465     -14.932 -17.505  36.911  1.00 26.93           C  
ATOM   6827  C   LEU A 465     -13.989 -16.337  36.678  1.00 26.83           C  
ATOM   6828  O   LEU A 465     -14.426 -15.208  36.449  1.00 26.76           O  
ATOM   6829  CB  LEU A 465     -15.828 -17.186  38.117  1.00 37.75           C  
ATOM   6830  CG  LEU A 465     -16.968 -18.209  38.441  1.00 37.75           C  
ATOM   6831  CD1 LEU A 465     -17.689 -17.765  39.707  1.00 37.75           C  
ATOM   6832  CD2 LEU A 465     -17.930 -18.316  37.292  1.00 37.75           C  
ATOM   6833  H   LEU A 465     -14.194 -19.156  38.073  1.00 32.46           H  
ATOM   6834  HA  LEU A 465     -15.539 -17.605  36.015  1.00 32.32           H  
ATOM   6835 1HB  LEU A 465     -15.196 -17.102  38.999  1.00 45.30           H  
ATOM   6836 2HB  LEU A 465     -16.297 -16.217  37.945  1.00 45.30           H  
ATOM   6837  HG  LEU A 465     -16.534 -19.187  38.629  1.00 45.30           H  
ATOM   6838 1HD1 LEU A 465     -18.474 -18.483  39.948  1.00 45.30           H  
ATOM   6839 2HD1 LEU A 465     -16.980 -17.712  40.534  1.00 45.30           H  
ATOM   6840 3HD1 LEU A 465     -18.133 -16.783  39.547  1.00 45.30           H  
ATOM   6841 1HD2 LEU A 465     -18.706 -19.036  37.545  1.00 45.30           H  
ATOM   6842 2HD2 LEU A 465     -18.376 -17.342  37.103  1.00 45.30           H  
ATOM   6843 3HD2 LEU A 465     -17.420 -18.660  36.408  1.00 45.30           H  
ATOM   6844  N   THR A 466     -12.697 -16.615  36.740  1.00 26.91           N  
ATOM   6845  CA  THR A 466     -11.671 -15.622  36.550  1.00 26.91           C  
ATOM   6846  C   THR A 466     -11.094 -15.649  35.135  1.00 26.80           C  
ATOM   6847  O   THR A 466     -10.290 -14.775  34.777  1.00 26.48           O  
ATOM   6848  CB  THR A 466     -10.529 -15.865  37.545  1.00 37.68           C  
ATOM   6849  OG1 THR A 466      -9.937 -17.151  37.291  1.00 37.68           O  
ATOM   6850  CG2 THR A 466     -11.047 -15.858  38.972  1.00 37.68           C  
ATOM   6851  H   THR A 466     -12.411 -17.564  36.936  1.00 32.29           H  
ATOM   6852  HA  THR A 466     -12.108 -14.642  36.719  1.00 32.29           H  
ATOM   6853  HB  THR A 466      -9.797 -15.097  37.424  1.00 45.22           H  
ATOM   6854  HG1 THR A 466      -9.415 -17.126  36.477  1.00 45.22           H  
ATOM   6855 1HG2 THR A 466     -10.213 -16.031  39.652  1.00 45.22           H  
ATOM   6856 2HG2 THR A 466     -11.501 -14.910  39.204  1.00 45.22           H  
ATOM   6857 3HG2 THR A 466     -11.786 -16.644  39.098  1.00 45.22           H  
ATOM   6858  N   ASP A 467     -11.506 -16.643  34.322  1.00 27.13           N  
ATOM   6859  CA  ASP A 467     -10.977 -16.845  32.965  1.00 27.15           C  
ATOM   6860  C   ASP A 467     -11.179 -15.700  31.993  1.00 27.43           C  
ATOM   6861  O   ASP A 467     -12.143 -14.936  32.066  1.00 27.76           O  
ATOM   6862  CB  ASP A 467     -11.502 -18.132  32.332  1.00 38.00           C  
ATOM   6863  CG  ASP A 467     -10.791 -19.386  32.847  1.00 38.00           C  
ATOM   6864  OD1 ASP A 467      -9.783 -19.256  33.503  1.00 38.00           O  
ATOM   6865  OD2 ASP A 467     -11.248 -20.482  32.539  1.00 38.00           O  
ATOM   6866  H   ASP A 467     -12.206 -17.310  34.665  1.00 32.56           H  
ATOM   6867  HA  ASP A 467      -9.902 -16.978  33.063  1.00 32.58           H  
ATOM   6868 1HB  ASP A 467     -12.570 -18.226  32.555  1.00 45.60           H  
ATOM   6869 2HB  ASP A 467     -11.396 -18.078  31.247  1.00 45.60           H  
ATOM   6870  N   VAL A 468     -10.242 -15.599  31.055  1.00 27.40           N  
ATOM   6871  CA  VAL A 468     -10.247 -14.534  30.064  1.00 27.76           C  
ATOM   6872  C   VAL A 468     -10.403 -15.038  28.635  1.00 28.10           C  
ATOM   6873  O   VAL A 468      -9.741 -15.988  28.217  1.00 28.07           O  
ATOM   6874  CB  VAL A 468      -8.928 -13.732  30.204  1.00 38.72           C  
ATOM   6875  CG1 VAL A 468      -7.712 -14.655  29.982  1.00 38.72           C  
ATOM   6876  CG2 VAL A 468      -8.892 -12.533  29.236  1.00 38.72           C  
ATOM   6877  H   VAL A 468      -9.507 -16.291  31.042  1.00 32.88           H  
ATOM   6878  HA  VAL A 468     -11.081 -13.866  30.286  1.00 33.31           H  
ATOM   6879  HB  VAL A 468      -8.879 -13.370  31.209  1.00 46.46           H  
ATOM   6880 1HG1 VAL A 468      -6.809 -14.103  30.133  1.00 46.46           H  
ATOM   6881 2HG1 VAL A 468      -7.739 -15.477  30.678  1.00 46.46           H  
ATOM   6882 3HG1 VAL A 468      -7.706 -15.044  28.971  1.00 46.46           H  
ATOM   6883 1HG2 VAL A 468      -7.983 -11.968  29.370  1.00 46.46           H  
ATOM   6884 2HG2 VAL A 468      -8.928 -12.872  28.212  1.00 46.46           H  
ATOM   6885 3HG2 VAL A 468      -9.743 -11.881  29.428  1.00 46.46           H  
ATOM   6886  N   GLN A 469     -11.286 -14.383  27.898  1.00 28.51           N  
ATOM   6887  CA  GLN A 469     -11.495 -14.660  26.485  1.00 28.96           C  
ATOM   6888  C   GLN A 469     -10.264 -14.312  25.675  1.00 29.30           C  
ATOM   6889  O   GLN A 469      -9.628 -13.293  25.921  1.00 29.37           O  
ATOM   6890  CB  GLN A 469     -12.689 -13.890  25.943  1.00 40.37           C  
ATOM   6891  CG  GLN A 469     -12.952 -14.102  24.443  1.00 40.37           C  
ATOM   6892  CD  GLN A 469     -14.215 -13.471  24.014  1.00 40.37           C  
ATOM   6893  OE1 GLN A 469     -15.228 -13.671  24.678  1.00 40.37           O  
ATOM   6894  NE2 GLN A 469     -14.215 -12.694  22.945  1.00 40.37           N  
ATOM   6895  H   GLN A 469     -11.812 -13.646  28.356  1.00 34.21           H  
ATOM   6896  HA  GLN A 469     -11.686 -15.725  26.368  1.00 34.75           H  
ATOM   6897 1HB  GLN A 469     -13.586 -14.165  26.490  1.00 48.44           H  
ATOM   6898 2HB  GLN A 469     -12.525 -12.836  26.102  1.00 48.44           H  
ATOM   6899 1HG  GLN A 469     -12.158 -13.615  23.878  1.00 48.44           H  
ATOM   6900 2HG  GLN A 469     -12.989 -15.159  24.204  1.00 48.44           H  
ATOM   6901 1HE2 GLN A 469     -15.057 -12.240  22.669  1.00 48.44           H  
ATOM   6902 2HE2 GLN A 469     -13.383 -12.545  22.366  1.00 48.44           H  
ATOM   6903  N   GLN A 470      -9.932 -15.152  24.710  1.00 29.59           N  
ATOM   6904  CA  GLN A 470      -8.776 -14.902  23.870  1.00 30.03           C  
ATOM   6905  C   GLN A 470      -8.841 -13.500  23.271  1.00 30.39           C  
ATOM   6906  O   GLN A 470      -9.904 -13.021  22.894  1.00 30.49           O  
ATOM   6907  CB  GLN A 470      -8.658 -15.967  22.782  1.00 41.87           C  
ATOM   6908  CG  GLN A 470      -7.421 -15.855  21.913  1.00 41.87           C  
ATOM   6909  CD  GLN A 470      -7.377 -16.919  20.892  1.00 41.87           C  
ATOM   6910  OE1 GLN A 470      -8.306 -17.728  20.798  1.00 41.87           O  
ATOM   6911  NE2 GLN A 470      -6.311 -16.951  20.106  1.00 41.87           N  
ATOM   6912  H   GLN A 470     -10.492 -15.984  24.563  1.00 35.51           H  
ATOM   6913  HA  GLN A 470      -7.884 -14.956  24.494  1.00 36.04           H  
ATOM   6914 1HB  GLN A 470      -8.633 -16.949  23.254  1.00 50.24           H  
ATOM   6915 2HB  GLN A 470      -9.519 -15.949  22.144  1.00 50.24           H  
ATOM   6916 1HG  GLN A 470      -7.398 -14.920  21.393  1.00 50.24           H  
ATOM   6917 2HG  GLN A 470      -6.536 -15.955  22.539  1.00 50.24           H  
ATOM   6918 1HE2 GLN A 470      -6.238 -17.647  19.394  1.00 50.24           H  
ATOM   6919 2HE2 GLN A 470      -5.557 -16.250  20.186  1.00 50.24           H  
ATOM   6920  N   THR A 471      -7.685 -12.835  23.231  1.00 30.65           N  
ATOM   6921  CA  THR A 471      -7.434 -11.468  22.716  1.00 31.09           C  
ATOM   6922  C   THR A 471      -7.853 -10.359  23.700  1.00 31.37           C  
ATOM   6923  O   THR A 471      -7.471  -9.198  23.521  1.00 31.41           O  
ATOM   6924  CB  THR A 471      -8.138 -11.145  21.359  1.00 43.35           C  
ATOM   6925  OG1 THR A 471      -9.507 -10.827  21.588  1.00 43.35           O  
ATOM   6926  CG2 THR A 471      -8.065 -12.292  20.314  1.00 43.35           C  
ATOM   6927  H   THR A 471      -6.878 -13.324  23.594  1.00 36.78           H  
ATOM   6928  HA  THR A 471      -6.362 -11.367  22.555  1.00 37.31           H  
ATOM   6929  HB  THR A 471      -7.645 -10.275  20.924  1.00 52.02           H  
ATOM   6930  HG1 THR A 471      -9.906 -11.559  22.088  1.00 52.02           H  
ATOM   6931 1HG2 THR A 471      -8.556 -11.957  19.419  1.00 52.02           H  
ATOM   6932 2HG2 THR A 471      -7.025 -12.527  20.098  1.00 52.02           H  
ATOM   6933 3HG2 THR A 471      -8.564 -13.166  20.660  1.00 52.02           H  
ATOM   6934  N   GLU A 472      -8.612 -10.696  24.744  1.00 31.64           N  
ATOM   6935  CA  GLU A 472      -9.024  -9.704  25.722  1.00 32.03           C  
ATOM   6936  C   GLU A 472      -7.971  -9.649  26.801  1.00 31.99           C  
ATOM   6937  O   GLU A 472      -7.191 -10.587  26.954  1.00 31.93           O  
ATOM   6938  CB  GLU A 472     -10.402 -10.001  26.316  1.00 44.68           C  
ATOM   6939  CG  GLU A 472     -11.564  -9.927  25.317  1.00 44.68           C  
ATOM   6940  CD  GLU A 472     -12.883 -10.111  25.996  1.00 44.68           C  
ATOM   6941  OE1 GLU A 472     -12.847 -10.475  27.141  1.00 44.68           O  
ATOM   6942  OE2 GLU A 472     -13.907  -9.895  25.393  1.00 44.68           O  
ATOM   6943  H   GLU A 472      -8.904 -11.667  24.892  1.00 37.97           H  
ATOM   6944  HA  GLU A 472      -9.068  -8.728  25.239  1.00 38.44           H  
ATOM   6945 1HB  GLU A 472     -10.401 -11.002  26.746  1.00 53.62           H  
ATOM   6946 2HB  GLU A 472     -10.608  -9.303  27.124  1.00 53.62           H  
ATOM   6947 1HG  GLU A 472     -11.544  -8.966  24.807  1.00 53.62           H  
ATOM   6948 2HG  GLU A 472     -11.428 -10.714  24.565  1.00 53.62           H  
ATOM   6949  N   VAL A 473      -7.910  -8.535  27.525  1.00 32.10           N  
ATOM   6950  CA  VAL A 473      -6.927  -8.406  28.594  1.00 32.15           C  
ATOM   6951  C   VAL A 473      -7.506  -8.147  29.979  1.00 32.10           C  
ATOM   6952  O   VAL A 473      -6.817  -7.624  30.855  1.00 32.09           O  
ATOM   6953  CB  VAL A 473      -5.863  -7.363  28.214  1.00 44.99           C  
ATOM   6954  CG1 VAL A 473      -5.066  -7.892  26.994  1.00 44.99           C  
ATOM   6955  CG2 VAL A 473      -6.527  -6.043  27.904  1.00 44.99           C  
ATOM   6956  H   VAL A 473      -8.571  -7.792  27.346  1.00 38.52           H  
ATOM   6957  HA  VAL A 473      -6.406  -9.343  28.655  1.00 38.58           H  
ATOM   6958  HB  VAL A 473      -5.163  -7.237  29.042  1.00 53.99           H  
ATOM   6959 1HG1 VAL A 473      -4.298  -7.193  26.706  1.00 53.99           H  
ATOM   6960 2HG1 VAL A 473      -4.603  -8.843  27.259  1.00 53.99           H  
ATOM   6961 3HG1 VAL A 473      -5.731  -8.042  26.149  1.00 53.99           H  
ATOM   6962 1HG2 VAL A 473      -5.771  -5.311  27.640  1.00 53.99           H  
ATOM   6963 2HG2 VAL A 473      -7.213  -6.169  27.070  1.00 53.99           H  
ATOM   6964 3HG2 VAL A 473      -7.071  -5.698  28.782  1.00 53.99           H  
ATOM   6965  N   THR A 474      -8.770  -8.507  30.179  1.00 32.13           N  
ATOM   6966  CA  THR A 474      -9.396  -8.343  31.487  1.00 32.16           C  
ATOM   6967  C   THR A 474      -9.636  -9.700  32.146  1.00 32.16           C  
ATOM   6968  O   THR A 474     -10.317 -10.559  31.589  1.00 32.34           O  
ATOM   6969  CB  THR A 474     -10.738  -7.578  31.381  1.00 45.01           C  
ATOM   6970  OG1 THR A 474     -10.507  -6.266  30.842  1.00 45.01           O  
ATOM   6971  CG2 THR A 474     -11.377  -7.431  32.764  1.00 45.01           C  
ATOM   6972  H   THR A 474      -9.287  -8.921  29.417  1.00 38.56           H  
ATOM   6973  HA  THR A 474      -8.728  -7.770  32.129  1.00 38.59           H  
ATOM   6974  HB  THR A 474     -11.418  -8.120  30.722  1.00 54.01           H  
ATOM   6975  HG1 THR A 474     -10.281  -6.340  29.917  1.00 54.01           H  
ATOM   6976 1HG2 THR A 474     -12.313  -6.885  32.667  1.00 54.01           H  
ATOM   6977 2HG2 THR A 474     -11.581  -8.409  33.196  1.00 54.01           H  
ATOM   6978 3HG2 THR A 474     -10.702  -6.881  33.417  1.00 54.01           H  
ATOM   6979  N   SER A 475      -9.132  -9.853  33.370  1.00 32.02           N  
ATOM   6980  CA  SER A 475      -9.255 -11.079  34.167  1.00 32.08           C  
ATOM   6981  C   SER A 475      -9.294 -10.793  35.644  1.00 32.03           C  
ATOM   6982  O   SER A 475      -8.863  -9.717  36.078  1.00 32.17           O  
ATOM   6983  CB  SER A 475      -8.121 -12.030  33.977  1.00 44.89           C  
ATOM   6984  OG  SER A 475      -8.306 -13.115  34.846  1.00 44.89           O  
ATOM   6985  H   SER A 475      -8.608  -9.075  33.750  1.00 38.42           H  
ATOM   6986  HA  SER A 475     -10.183 -11.583  33.891  1.00 38.50           H  
ATOM   6987 1HB  SER A 475      -8.083 -12.371  32.969  1.00 53.87           H  
ATOM   6988 2HB  SER A 475      -7.180 -11.533  34.202  1.00 53.87           H  
ATOM   6989  HG  SER A 475      -8.961 -13.717  34.409  1.00 53.87           H  
ATOM   6990  N   SER A 476      -9.842 -11.746  36.412  1.00 31.89           N  
ATOM   6991  CA  SER A 476      -9.887 -11.608  37.872  1.00 31.63           C  
ATOM   6992  C   SER A 476      -8.805 -12.419  38.597  1.00 31.30           C  
ATOM   6993  O   SER A 476      -8.737 -12.415  39.829  1.00 31.18           O  
ATOM   6994  CB  SER A 476     -11.253 -11.974  38.417  1.00 44.39           C  
ATOM   6995  OG  SER A 476     -12.248 -11.113  37.939  1.00 44.39           O  
ATOM   6996  H   SER A 476     -10.174 -12.606  35.960  1.00 38.27           H  
ATOM   6997  HA  SER A 476      -9.723 -10.563  38.107  1.00 37.96           H  
ATOM   6998 1HB  SER A 476     -11.488 -12.970  38.129  1.00 53.27           H  
ATOM   6999 2HB  SER A 476     -11.230 -11.944  39.505  1.00 53.27           H  
ATOM   7000  HG  SER A 476     -13.025 -11.281  38.480  1.00 53.27           H  
ATOM   7001  N   ALA A 477      -7.989 -13.154  37.843  1.00 31.21           N  
ATOM   7002  CA  ALA A 477      -6.936 -13.980  38.440  1.00 30.94           C  
ATOM   7003  C   ALA A 477      -5.626 -13.228  38.417  1.00 30.59           C  
ATOM   7004  O   ALA A 477      -5.299 -12.606  37.407  1.00 30.17           O  
ATOM   7005  CB  ALA A 477      -6.772 -15.293  37.696  1.00 43.43           C  
ATOM   7006  H   ALA A 477      -8.095 -13.090  36.832  1.00 37.45           H  
ATOM   7007  HA  ALA A 477      -7.200 -14.183  39.478  1.00 37.13           H  
ATOM   7008 1HB  ALA A 477      -5.984 -15.878  38.168  1.00 52.12           H  
ATOM   7009 2HB  ALA A 477      -7.683 -15.853  37.719  1.00 52.12           H  
ATOM   7010 3HB  ALA A 477      -6.504 -15.088  36.683  1.00 52.12           H  
ATOM   7011  N   SER A 478      -4.834 -13.321  39.481  1.00 30.80           N  
ATOM   7012  CA  SER A 478      -3.550 -12.623  39.501  1.00 30.55           C  
ATOM   7013  C   SER A 478      -2.557 -13.104  38.444  1.00 30.31           C  
ATOM   7014  O   SER A 478      -1.784 -12.300  37.902  1.00 30.21           O  
ATOM   7015  CB  SER A 478      -2.926 -12.791  40.865  1.00 42.87           C  
ATOM   7016  OG  SER A 478      -2.627 -14.141  41.102  1.00 42.87           O  
ATOM   7017  H   SER A 478      -5.121 -13.850  40.295  1.00 36.96           H  
ATOM   7018  HA  SER A 478      -3.741 -11.564  39.329  1.00 36.66           H  
ATOM   7019 1HB  SER A 478      -2.013 -12.198  40.923  1.00 51.44           H  
ATOM   7020 2HB  SER A 478      -3.608 -12.423  41.629  1.00 51.44           H  
ATOM   7021  HG  SER A 478      -2.207 -14.171  41.970  1.00 51.44           H  
ATOM   7022  N   SER A 479      -2.617 -14.396  38.096  1.00 30.27           N  
ATOM   7023  CA  SER A 479      -1.696 -14.938  37.108  1.00 30.10           C  
ATOM   7024  C   SER A 479      -2.088 -14.541  35.700  1.00 29.79           C  
ATOM   7025  O   SER A 479      -1.222 -14.362  34.828  1.00 29.57           O  
ATOM   7026  CB  SER A 479      -1.669 -16.448  37.205  1.00 42.21           C  
ATOM   7027  OG  SER A 479      -2.916 -16.994  36.849  1.00 42.21           O  
ATOM   7028  H   SER A 479      -3.253 -15.012  38.582  1.00 36.32           H  
ATOM   7029  HA  SER A 479      -0.699 -14.546  37.313  1.00 36.12           H  
ATOM   7030 1HB  SER A 479      -0.896 -16.839  36.546  1.00 50.65           H  
ATOM   7031 2HB  SER A 479      -1.416 -16.742  38.222  1.00 50.65           H  
ATOM   7032  HG  SER A 479      -2.798 -17.951  36.854  1.00 50.65           H  
ATOM   7033  N   LEU A 480      -3.384 -14.333  35.486  1.00 29.84           N  
ATOM   7034  CA  LEU A 480      -3.845 -13.934  34.183  1.00 29.64           C  
ATOM   7035  C   LEU A 480      -3.612 -12.461  34.042  1.00 29.52           C  
ATOM   7036  O   LEU A 480      -3.074 -12.028  33.037  1.00 29.47           O  
ATOM   7037  CB  LEU A 480      -5.324 -14.273  33.967  1.00 41.58           C  
ATOM   7038  CG  LEU A 480      -5.713 -15.789  33.869  1.00 41.58           C  
ATOM   7039  CD1 LEU A 480      -7.246 -15.925  33.836  1.00 41.58           C  
ATOM   7040  CD2 LEU A 480      -5.127 -16.392  32.595  1.00 41.58           C  
ATOM   7041  H   LEU A 480      -4.043 -14.487  36.238  1.00 35.81           H  
ATOM   7042  HA  LEU A 480      -3.248 -14.435  33.429  1.00 35.57           H  
ATOM   7043 1HB  LEU A 480      -5.874 -13.845  34.796  1.00 49.90           H  
ATOM   7044 2HB  LEU A 480      -5.659 -13.786  33.055  1.00 49.90           H  
ATOM   7045  HG  LEU A 480      -5.331 -16.328  34.738  1.00 49.90           H  
ATOM   7046 1HD1 LEU A 480      -7.516 -16.981  33.764  1.00 49.90           H  
ATOM   7047 2HD1 LEU A 480      -7.677 -15.520  34.737  1.00 49.90           H  
ATOM   7048 3HD1 LEU A 480      -7.645 -15.392  32.986  1.00 49.90           H  
ATOM   7049 1HD2 LEU A 480      -5.414 -17.443  32.534  1.00 49.90           H  
ATOM   7050 2HD2 LEU A 480      -5.511 -15.860  31.728  1.00 49.90           H  
ATOM   7051 3HD2 LEU A 480      -4.045 -16.327  32.605  1.00 49.90           H  
ATOM   7052  N   ARG A 481      -3.889 -11.681  35.081  1.00 29.55           N  
ATOM   7053  CA  ARG A 481      -3.682 -10.252  34.977  1.00 29.50           C  
ATOM   7054  C   ARG A 481      -2.226  -9.966  34.616  1.00 29.24           C  
ATOM   7055  O   ARG A 481      -1.952  -9.079  33.800  1.00 29.02           O  
ATOM   7056  CB  ARG A 481      -4.062  -9.574  36.282  1.00 41.32           C  
ATOM   7057  CG  ARG A 481      -5.580  -9.506  36.577  1.00 41.32           C  
ATOM   7058  CD  ARG A 481      -5.836  -9.008  37.952  1.00 41.32           C  
ATOM   7059  NE  ARG A 481      -7.270  -8.852  38.249  1.00 41.32           N  
ATOM   7060  CZ  ARG A 481      -7.769  -8.549  39.476  1.00 41.32           C  
ATOM   7061  NH1 ARG A 481      -6.953  -8.408  40.505  1.00 41.32           N  
ATOM   7062  NH2 ARG A 481      -9.074  -8.379  39.662  1.00 41.32           N  
ATOM   7063  H   ARG A 481      -4.303 -12.066  35.931  1.00 35.46           H  
ATOM   7064  HA  ARG A 481      -4.326  -9.865  34.187  1.00 35.40           H  
ATOM   7065 1HB  ARG A 481      -3.593 -10.111  37.106  1.00 49.58           H  
ATOM   7066 2HB  ARG A 481      -3.673  -8.558  36.289  1.00 49.58           H  
ATOM   7067 1HG  ARG A 481      -6.054  -8.821  35.878  1.00 49.58           H  
ATOM   7068 2HG  ARG A 481      -6.036 -10.485  36.470  1.00 49.58           H  
ATOM   7069 1HD  ARG A 481      -5.420  -9.728  38.656  1.00 49.58           H  
ATOM   7070 2HD  ARG A 481      -5.351  -8.043  38.081  1.00 49.58           H  
ATOM   7071  HE  ARG A 481      -7.935  -8.984  37.466  1.00 49.58           H  
ATOM   7072 1HH1 ARG A 481      -5.960  -8.530  40.386  1.00 49.58           H  
ATOM   7073 2HH1 ARG A 481      -7.323  -8.180  41.417  1.00 49.58           H  
ATOM   7074 1HH2 ARG A 481      -9.725  -8.450  38.887  1.00 49.58           H  
ATOM   7075 2HH2 ARG A 481      -9.426  -8.151  40.578  1.00 49.58           H  
ATOM   7076  N   ALA A 482      -1.281 -10.705  35.215  1.00 29.33           N  
ATOM   7077  CA  ALA A 482       0.114 -10.497  34.874  1.00 29.19           C  
ATOM   7078  C   ALA A 482       0.384 -10.838  33.402  1.00 29.19           C  
ATOM   7079  O   ALA A 482       1.005 -10.047  32.678  1.00 29.15           O  
ATOM   7080  CB  ALA A 482       0.984 -11.350  35.774  1.00 40.93           C  
ATOM   7081  H   ALA A 482      -1.531 -11.389  35.937  1.00 35.20           H  
ATOM   7082  HA  ALA A 482       0.349  -9.445  35.030  1.00 35.03           H  
ATOM   7083 1HB  ALA A 482       2.031 -11.181  35.540  1.00 49.12           H  
ATOM   7084 2HB  ALA A 482       0.792 -11.086  36.815  1.00 49.12           H  
ATOM   7085 3HB  ALA A 482       0.740 -12.403  35.620  1.00 49.12           H  
ATOM   7086  N   GLY A 483      -0.120 -11.995  32.942  1.00 29.30           N  
ATOM   7087  CA  GLY A 483       0.087 -12.420  31.560  1.00 29.39           C  
ATOM   7088  C   GLY A 483      -0.545 -11.467  30.554  1.00 29.17           C  
ATOM   7089  O   GLY A 483       0.008 -11.207  29.483  1.00 28.92           O  
ATOM   7090  H   GLY A 483      -0.619 -12.630  33.578  1.00 35.16           H  
ATOM   7091 1HA  GLY A 483       1.155 -12.506  31.367  1.00 35.27           H  
ATOM   7092 2HA  GLY A 483      -0.342 -13.414  31.434  1.00 35.27           H  
ATOM   7093  N   LEU A 484      -1.701 -10.942  30.909  1.00 29.33           N  
ATOM   7094  CA  LEU A 484      -2.465 -10.055  30.066  1.00 29.23           C  
ATOM   7095  C   LEU A 484      -1.808  -8.688  30.004  1.00 29.11           C  
ATOM   7096  O   LEU A 484      -1.911  -7.998  28.985  1.00 29.24           O  
ATOM   7097  CB  LEU A 484      -3.884 -10.021  30.593  1.00 40.97           C  
ATOM   7098  CG  LEU A 484      -4.650 -11.403  30.500  1.00 40.97           C  
ATOM   7099  CD1 LEU A 484      -5.958 -11.250  31.241  1.00 40.97           C  
ATOM   7100  CD2 LEU A 484      -4.821 -11.870  29.036  1.00 40.97           C  
ATOM   7101  H   LEU A 484      -2.093 -11.230  31.803  1.00 35.20           H  
ATOM   7102  HA  LEU A 484      -2.468 -10.452  29.062  1.00 35.08           H  
ATOM   7103 1HB  LEU A 484      -3.848  -9.727  31.642  1.00 49.16           H  
ATOM   7104 2HB  LEU A 484      -4.438  -9.277  30.053  1.00 49.16           H  
ATOM   7105  HG  LEU A 484      -4.089 -12.161  30.994  1.00 49.16           H  
ATOM   7106 1HD1 LEU A 484      -6.480 -12.181  31.239  1.00 49.16           H  
ATOM   7107 2HD1 LEU A 484      -5.751 -10.959  32.267  1.00 49.16           H  
ATOM   7108 3HD1 LEU A 484      -6.561 -10.512  30.781  1.00 49.16           H  
ATOM   7109 1HD2 LEU A 484      -5.339 -12.816  29.017  1.00 49.16           H  
ATOM   7110 2HD2 LEU A 484      -5.376 -11.171  28.472  1.00 49.16           H  
ATOM   7111 3HD2 LEU A 484      -3.862 -12.006  28.565  1.00 49.16           H  
ATOM   7112  N   GLY A 485      -1.131  -8.283  31.085  1.00 28.93           N  
ATOM   7113  CA  GLY A 485      -0.385  -7.037  31.084  1.00 28.87           C  
ATOM   7114  C   GLY A 485       0.719  -7.147  30.029  1.00 28.68           C  
ATOM   7115  O   GLY A 485       0.975  -6.198  29.276  1.00 28.53           O  
ATOM   7116  H   GLY A 485      -1.148  -8.845  31.943  1.00 34.72           H  
ATOM   7117 1HA  GLY A 485      -1.048  -6.202  30.862  1.00 34.64           H  
ATOM   7118 2HA  GLY A 485       0.050  -6.876  32.071  1.00 34.64           H  
ATOM   7119  N   LEU A 486       1.354  -8.334  29.965  1.00 28.76           N  
ATOM   7120  CA  LEU A 486       2.383  -8.606  28.965  1.00 28.68           C  
ATOM   7121  C   LEU A 486       1.777  -8.587  27.559  1.00 28.70           C  
ATOM   7122  O   LEU A 486       2.424  -8.102  26.628  1.00 28.89           O  
ATOM   7123  CB  LEU A 486       3.085  -9.945  29.242  1.00 40.19           C  
ATOM   7124  CG  LEU A 486       3.970 -10.015  30.530  1.00 40.19           C  
ATOM   7125  CD1 LEU A 486       4.414 -11.459  30.750  1.00 40.19           C  
ATOM   7126  CD2 LEU A 486       5.200  -9.098  30.395  1.00 40.19           C  
ATOM   7127  H   LEU A 486       1.130  -9.032  30.686  1.00 34.51           H  
ATOM   7128  HA  LEU A 486       3.116  -7.811  29.007  1.00 34.42           H  
ATOM   7129 1HB  LEU A 486       2.340 -10.717  29.321  1.00 48.23           H  
ATOM   7130 2HB  LEU A 486       3.720 -10.179  28.391  1.00 48.23           H  
ATOM   7131  HG  LEU A 486       3.377  -9.706  31.395  1.00 48.23           H  
ATOM   7132 1HD1 LEU A 486       5.016 -11.520  31.655  1.00 48.23           H  
ATOM   7133 2HD1 LEU A 486       3.537 -12.093  30.857  1.00 48.23           H  
ATOM   7134 3HD1 LEU A 486       5.002 -11.795  29.899  1.00 48.23           H  
ATOM   7135 1HD2 LEU A 486       5.799  -9.173  31.302  1.00 48.23           H  
ATOM   7136 2HD2 LEU A 486       5.799  -9.411  29.539  1.00 48.23           H  
ATOM   7137 3HD2 LEU A 486       4.898  -8.066  30.262  1.00 48.23           H  
ATOM   7138  N   VAL A 487       0.539  -9.080  27.404  1.00 28.58           N  
ATOM   7139  CA  VAL A 487      -0.150  -9.041  26.109  1.00 28.66           C  
ATOM   7140  C   VAL A 487      -0.326  -7.602  25.647  1.00 28.51           C  
ATOM   7141  O   VAL A 487      -0.086  -7.294  24.474  1.00 28.50           O  
ATOM   7142  CB  VAL A 487      -1.537  -9.725  26.147  1.00 40.09           C  
ATOM   7143  CG1 VAL A 487      -2.307  -9.468  24.847  1.00 40.09           C  
ATOM   7144  CG2 VAL A 487      -1.369 -11.209  26.340  1.00 40.09           C  
ATOM   7145  H   VAL A 487       0.116  -9.546  28.216  1.00 34.30           H  
ATOM   7146  HA  VAL A 487       0.471  -9.567  25.379  1.00 34.39           H  
ATOM   7147  HB  VAL A 487      -2.114  -9.312  26.954  1.00 48.11           H  
ATOM   7148 1HG1 VAL A 487      -3.279  -9.956  24.905  1.00 48.11           H  
ATOM   7149 2HG1 VAL A 487      -2.464  -8.401  24.692  1.00 48.11           H  
ATOM   7150 3HG1 VAL A 487      -1.745  -9.874  24.006  1.00 48.11           H  
ATOM   7151 1HG2 VAL A 487      -2.348 -11.685  26.377  1.00 48.11           H  
ATOM   7152 2HG2 VAL A 487      -0.796 -11.616  25.509  1.00 48.11           H  
ATOM   7153 3HG2 VAL A 487      -0.844 -11.400  27.257  1.00 48.11           H  
ATOM   7154  N   VAL A 488      -0.762  -6.722  26.556  1.00 28.46           N  
ATOM   7155  CA  VAL A 488      -0.920  -5.320  26.201  1.00 28.42           C  
ATOM   7156  C   VAL A 488       0.413  -4.737  25.775  1.00 28.40           C  
ATOM   7157  O   VAL A 488       0.495  -4.038  24.763  1.00 28.68           O  
ATOM   7158  CB  VAL A 488      -1.464  -4.479  27.379  1.00 39.81           C  
ATOM   7159  CG1 VAL A 488      -1.417  -2.986  27.047  1.00 39.81           C  
ATOM   7160  CG2 VAL A 488      -2.884  -4.870  27.673  1.00 39.81           C  
ATOM   7161  H   VAL A 488      -1.003  -7.067  27.493  1.00 34.15           H  
ATOM   7162  HA  VAL A 488      -1.619  -5.253  25.362  1.00 34.10           H  
ATOM   7163  HB  VAL A 488      -0.843  -4.653  28.259  1.00 47.77           H  
ATOM   7164 1HG1 VAL A 488      -1.798  -2.429  27.898  1.00 47.77           H  
ATOM   7165 2HG1 VAL A 488      -0.400  -2.660  26.847  1.00 47.77           H  
ATOM   7166 3HG1 VAL A 488      -2.036  -2.801  26.177  1.00 47.77           H  
ATOM   7167 1HG2 VAL A 488      -3.261  -4.283  28.507  1.00 47.77           H  
ATOM   7168 2HG2 VAL A 488      -3.502  -4.688  26.791  1.00 47.77           H  
ATOM   7169 3HG2 VAL A 488      -2.911  -5.919  27.933  1.00 47.77           H  
ATOM   7170  N   ALA A 489       1.461  -5.001  26.564  1.00 28.13           N  
ATOM   7171  CA  ALA A 489       2.769  -4.477  26.236  1.00 28.15           C  
ATOM   7172  C   ALA A 489       3.244  -4.975  24.879  1.00 28.30           C  
ATOM   7173  O   ALA A 489       3.826  -4.202  24.112  1.00 28.34           O  
ATOM   7174  CB  ALA A 489       3.765  -4.889  27.303  1.00 39.40           C  
ATOM   7175  H   ALA A 489       1.331  -5.553  27.417  1.00 33.76           H  
ATOM   7176  HA  ALA A 489       2.700  -3.393  26.201  1.00 33.78           H  
ATOM   7177 1HB  ALA A 489       4.743  -4.473  27.070  1.00 47.28           H  
ATOM   7178 2HB  ALA A 489       3.428  -4.519  28.270  1.00 47.28           H  
ATOM   7179 3HB  ALA A 489       3.829  -5.974  27.334  1.00 47.28           H  
ATOM   7180  N   ALA A 490       2.999  -6.256  24.573  1.00 28.43           N  
ATOM   7181  CA  ALA A 490       3.400  -6.833  23.302  1.00 28.65           C  
ATOM   7182  C   ALA A 490       2.691  -6.162  22.138  1.00 28.99           C  
ATOM   7183  O   ALA A 490       3.331  -5.821  21.133  1.00 29.46           O  
ATOM   7184  CB  ALA A 490       3.101  -8.319  23.295  1.00 40.02           C  
ATOM   7185  H   ALA A 490       2.568  -6.862  25.274  1.00 34.12           H  
ATOM   7186  HA  ALA A 490       4.471  -6.680  23.184  1.00 34.38           H  
ATOM   7187 1HB  ALA A 490       3.425  -8.755  22.354  1.00 48.02           H  
ATOM   7188 2HB  ALA A 490       3.627  -8.794  24.122  1.00 48.02           H  
ATOM   7189 3HB  ALA A 490       2.029  -8.470  23.417  1.00 48.02           H  
ATOM   7190  N   PHE A 491       1.378  -5.916  22.294  1.00 28.82           N  
ATOM   7191  CA  PHE A 491       0.609  -5.253  21.253  1.00 29.20           C  
ATOM   7192  C   PHE A 491       1.176  -3.907  20.931  1.00 29.19           C  
ATOM   7193  O   PHE A 491       1.383  -3.594  19.757  1.00 29.27           O  
ATOM   7194  CB  PHE A 491      -0.858  -5.047  21.632  1.00 40.73           C  
ATOM   7195  CG  PHE A 491      -1.581  -4.172  20.599  1.00 40.73           C  
ATOM   7196  CD1 PHE A 491      -2.036  -4.681  19.392  1.00 40.73           C  
ATOM   7197  CD2 PHE A 491      -1.762  -2.817  20.840  1.00 40.73           C  
ATOM   7198  CE1 PHE A 491      -2.649  -3.847  18.467  1.00 40.73           C  
ATOM   7199  CE2 PHE A 491      -2.359  -1.996  19.931  1.00 40.73           C  
ATOM   7200  CZ  PHE A 491      -2.804  -2.503  18.746  1.00 40.73           C  
ATOM   7201  H   PHE A 491       0.900  -6.255  23.136  1.00 34.58           H  
ATOM   7202  HA  PHE A 491       0.653  -5.866  20.355  1.00 35.04           H  
ATOM   7203 1HB  PHE A 491      -1.363  -6.009  21.701  1.00 48.88           H  
ATOM   7204 2HB  PHE A 491      -0.924  -4.565  22.610  1.00 48.88           H  
ATOM   7205  HD1 PHE A 491      -1.900  -5.739  19.170  1.00 48.88           H  
ATOM   7206  HD2 PHE A 491      -1.410  -2.403  21.763  1.00 48.88           H  
ATOM   7207  HE1 PHE A 491      -2.999  -4.247  17.518  1.00 48.88           H  
ATOM   7208  HE2 PHE A 491      -2.470  -0.931  20.146  1.00 48.88           H  
ATOM   7209  HZ  PHE A 491      -3.269  -1.833  18.023  1.00 48.88           H  
ATOM   7210  N   PHE A 492       1.387  -3.086  21.961  1.00 29.15           N  
ATOM   7211  CA  PHE A 492       1.879  -1.745  21.728  1.00 29.23           C  
ATOM   7212  C   PHE A 492       3.307  -1.755  21.259  1.00 29.55           C  
ATOM   7213  O   PHE A 492       3.676  -0.989  20.378  1.00 29.95           O  
ATOM   7214  CB  PHE A 492       1.691  -0.869  22.953  1.00 40.89           C  
ATOM   7215  CG  PHE A 492       0.283  -0.422  23.059  1.00 40.89           C  
ATOM   7216  CD1 PHE A 492      -0.599  -1.034  23.921  1.00 40.89           C  
ATOM   7217  CD2 PHE A 492      -0.181   0.605  22.253  1.00 40.89           C  
ATOM   7218  CE1 PHE A 492      -1.912  -0.646  23.972  1.00 40.89           C  
ATOM   7219  CE2 PHE A 492      -1.489   1.003  22.313  1.00 40.89           C  
ATOM   7220  CZ  PHE A 492      -2.363   0.377  23.169  1.00 40.89           C  
ATOM   7221  H   PHE A 492       1.190  -3.411  22.916  1.00 34.98           H  
ATOM   7222  HA  PHE A 492       1.273  -1.307  20.938  1.00 35.08           H  
ATOM   7223 1HB  PHE A 492       1.950  -1.437  23.852  1.00 49.07           H  
ATOM   7224 2HB  PHE A 492       2.339   0.001  22.899  1.00 49.07           H  
ATOM   7225  HD1 PHE A 492      -0.253  -1.841  24.548  1.00 49.07           H  
ATOM   7226  HD2 PHE A 492       0.499   1.103  21.547  1.00 49.07           H  
ATOM   7227  HE1 PHE A 492      -2.597  -1.154  24.645  1.00 49.07           H  
ATOM   7228  HE2 PHE A 492      -1.831   1.811  21.667  1.00 49.07           H  
ATOM   7229  HZ  PHE A 492      -3.407   0.692  23.202  1.00 49.07           H  
ATOM   7230  N   GLY A 493       4.143  -2.631  21.796  1.00 29.43           N  
ATOM   7231  CA  GLY A 493       5.515  -2.651  21.346  1.00 29.79           C  
ATOM   7232  C   GLY A 493       5.531  -2.812  19.835  1.00 30.13           C  
ATOM   7233  O   GLY A 493       6.129  -1.999  19.115  1.00 30.22           O  
ATOM   7234  H   GLY A 493       3.857  -3.269  22.541  1.00 35.32           H  
ATOM   7235 1HA  GLY A 493       6.016  -1.729  21.637  1.00 35.75           H  
ATOM   7236 2HA  GLY A 493       6.038  -3.484  21.820  1.00 35.75           H  
ATOM   7237  N   ALA A 494       4.882  -3.870  19.344  1.00 30.37           N  
ATOM   7238  CA  ALA A 494       4.842  -4.115  17.917  1.00 30.77           C  
ATOM   7239  C   ALA A 494       4.095  -3.031  17.135  1.00 31.27           C  
ATOM   7240  O   ALA A 494       4.593  -2.574  16.105  1.00 31.70           O  
ATOM   7241  CB  ALA A 494       4.180  -5.450  17.665  1.00 42.92           C  
ATOM   7242  H   ALA A 494       4.407  -4.517  19.989  1.00 36.44           H  
ATOM   7243  HA  ALA A 494       5.867  -4.143  17.554  1.00 36.92           H  
ATOM   7244 1HB  ALA A 494       4.175  -5.659  16.597  1.00 51.50           H  
ATOM   7245 2HB  ALA A 494       4.728  -6.230  18.190  1.00 51.50           H  
ATOM   7246 3HB  ALA A 494       3.153  -5.414  18.038  1.00 51.50           H  
ATOM   7247  N   ALA A 495       2.918  -2.602  17.624  1.00 31.28           N  
ATOM   7248  CA  ALA A 495       2.095  -1.618  16.931  1.00 31.80           C  
ATOM   7249  C   ALA A 495       2.798  -0.283  16.769  1.00 32.06           C  
ATOM   7250  O   ALA A 495       2.664   0.375  15.734  1.00 32.05           O  
ATOM   7251  CB  ALA A 495       0.788  -1.419  17.685  1.00 44.32           C  
ATOM   7252  H   ALA A 495       2.540  -2.992  18.488  1.00 37.54           H  
ATOM   7253  HA  ALA A 495       1.878  -2.005  15.937  1.00 38.16           H  
ATOM   7254 1HB  ALA A 495       0.156  -0.708  17.151  1.00 53.18           H  
ATOM   7255 2HB  ALA A 495       0.265  -2.369  17.774  1.00 53.18           H  
ATOM   7256 3HB  ALA A 495       0.995  -1.030  18.673  1.00 53.18           H  
ATOM   7257  N   LEU A 496       3.566   0.113  17.775  1.00 32.35           N  
ATOM   7258  CA  LEU A 496       4.266   1.372  17.732  1.00 32.69           C  
ATOM   7259  C   LEU A 496       5.533   1.249  16.891  1.00 33.18           C  
ATOM   7260  O   LEU A 496       5.875   2.171  16.148  1.00 33.57           O  
ATOM   7261  CB  LEU A 496       4.606   1.801  19.165  1.00 45.63           C  
ATOM   7262  CG  LEU A 496       3.372   2.090  20.123  1.00 45.63           C  
ATOM   7263  CD1 LEU A 496       3.896   2.333  21.536  1.00 45.63           C  
ATOM   7264  CD2 LEU A 496       2.554   3.273  19.635  1.00 45.63           C  
ATOM   7265  H   LEU A 496       3.616  -0.449  18.626  1.00 38.82           H  
ATOM   7266  HA  LEU A 496       3.626   2.110  17.261  1.00 39.23           H  
ATOM   7267 1HB  LEU A 496       5.195   1.001  19.621  1.00 54.76           H  
ATOM   7268 2HB  LEU A 496       5.221   2.696  19.122  1.00 54.76           H  
ATOM   7269  HG  LEU A 496       2.724   1.220  20.146  1.00 54.76           H  
ATOM   7270 1HD1 LEU A 496       3.055   2.504  22.208  1.00 54.76           H  
ATOM   7271 2HD1 LEU A 496       4.454   1.454  21.869  1.00 54.76           H  
ATOM   7272 3HD1 LEU A 496       4.550   3.203  21.543  1.00 54.76           H  
ATOM   7273 1HD2 LEU A 496       1.715   3.430  20.316  1.00 54.76           H  
ATOM   7274 2HD2 LEU A 496       3.175   4.167  19.608  1.00 54.76           H  
ATOM   7275 3HD2 LEU A 496       2.160   3.073  18.642  1.00 54.76           H  
ATOM   7276  N   ALA A 497       6.244   0.115  16.991  1.00 33.21           N  
ATOM   7277  CA  ALA A 497       7.464  -0.081  16.221  1.00 33.71           C  
ATOM   7278  C   ALA A 497       7.220  -0.046  14.709  1.00 33.89           C  
ATOM   7279  O   ALA A 497       8.016   0.550  13.980  1.00 33.69           O  
ATOM   7280  CB  ALA A 497       8.097  -1.409  16.592  1.00 47.00           C  
ATOM   7281  H   ALA A 497       5.973  -0.622  17.650  1.00 39.85           H  
ATOM   7282  HA  ALA A 497       8.149   0.729  16.471  1.00 40.45           H  
ATOM   7283 1HB  ALA A 497       9.023  -1.539  16.038  1.00 56.40           H  
ATOM   7284 2HB  ALA A 497       8.301  -1.427  17.663  1.00 56.40           H  
ATOM   7285 3HB  ALA A 497       7.404  -2.214  16.342  1.00 56.40           H  
ATOM   7286  N   LEU A 498       6.114  -0.670  14.264  1.00 34.32           N  
ATOM   7287  CA  LEU A 498       5.699  -0.770  12.859  1.00 34.60           C  
ATOM   7288  C   LEU A 498       4.566  -1.780  12.694  1.00 35.27           C  
ATOM   7289  O   LEU A 498       3.460  -1.403  12.304  1.00 35.68           O  
ATOM   7290  OXT LEU A 498       4.865  -2.970  12.581  1.00 51.90           O  
ATOM   7291  CB  LEU A 498       6.867  -1.187  11.928  1.00 46.54           C  
ATOM   7292  CG  LEU A 498       6.513  -1.439  10.418  1.00 46.54           C  
ATOM   7293  CD1 LEU A 498       6.023  -0.149   9.757  1.00 46.54           C  
ATOM   7294  CD2 LEU A 498       7.763  -1.962   9.710  1.00 46.54           C  
ATOM   7295  H   LEU A 498       5.527  -1.151  14.954  1.00 41.18           H  
ATOM   7296  HA  LEU A 498       5.333   0.208  12.555  1.00 41.52           H  
ATOM   7297 1HB  LEU A 498       7.613  -0.410  11.915  1.00 55.85           H  
ATOM   7298 2HB  LEU A 498       7.320  -2.095  12.326  1.00 55.85           H  
ATOM   7299  HG  LEU A 498       5.713  -2.180  10.343  1.00 55.85           H  
ATOM   7300 1HD1 LEU A 498       5.774  -0.346   8.728  1.00 55.85           H  
ATOM   7301 2HD1 LEU A 498       5.130   0.207  10.265  1.00 55.85           H  
ATOM   7302 3HD1 LEU A 498       6.799   0.610   9.811  1.00 55.85           H  
ATOM   7303 1HD2 LEU A 498       7.547  -2.148   8.669  1.00 55.85           H  
ATOM   7304 2HD2 LEU A 498       8.558  -1.227   9.786  1.00 55.85           H  
ATOM   7305 3HD2 LEU A 498       8.085  -2.893  10.185  1.00 55.85           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 -2321.75 247.348 1776.57 -143.574 44.8231 107.146 887.531 -974.085 -3.93904 -27.7943 -789.702 -163.049 -218.49 -71.9833 -113.109 -62.1124 0 5.59818 27.7932 203.69 390.501 -111.068 129.589 -99.5918 -6.10014 269.89 -1015.86
MET:NtermProteinFull_1 -5.71878 0.50581 2.55326 -0.22868 0.01116 0.10383 1.71871 -1.37752 -0 -0 -1.24691 0.96842 0 0 0 0 0 -0.09343 0.03928 2.44953 0 0 0 0.60916 0 0.14228 0.43612
ALA_2 -4.64793 0.52049 3.02965 -0.02311 0 0 2.4068 -2.04633 -3e-05 -0.00072 -2.08724 -0.40436 0 0 0 0 0 -0.0478 0 0 0 -0.32902 0 1.8394 -0.36344 0.30406 -1.84957
ARG_3 -9.12315 1.0454 7.94948 -0.92217 0.29827 0.74422 3.62548 -3.61011 -0.0482 -0.36387 -3.68569 -0.02036 0 0 0 -2.24646 0 -0.05925 0.27075 3.06357 0 -0.17243 0 -1.2888 -0.58952 0.73908 -4.39378
LEU_4 -7.86636 0.58722 4.66853 -0.47716 0.24777 0.11044 2.32794 -2.80743 -4e-05 -0.0002 -1.6685 0.16531 0 0 0 0 0 0.15035 0.03677 0.35851 0 -0.2856 0 0.18072 -0.3577 0.76891 -3.86052
ALA_5 -3.91345 0.2351 3.81736 -0.02088 0 0 2.20164 -2.21604 -0 -0 -1.19021 -0.36797 0 0 0 0 0 0.00904 0 0 0 -0.24303 0 1.8394 -0.35365 0.32601 0.12333
LEU_6 -5.78259 0.43789 5.18523 -0.47905 0.21298 0.11526 3.181 -2.82842 -0 -0 -2.53041 0.21369 0 0 0 0 0 0.13259 0.01784 0.36128 0 -0.28026 0 0.18072 -0.36071 0.29939 -1.92356
LEU_7 -8.69988 1.12949 6.30361 -0.48155 0.20976 0.11691 3.27574 -3.66961 -0 -0 -2.24349 0.19511 0 0 0 0 0 0.17576 0.04573 0.30713 0 -0.2887 0 0.18072 -0.31371 0.46165 -3.29536
GLY_8 -4.13088 0.50774 4.60472 -5e-05 0 0 2.34675 -2.39874 -0 -0 -1.89896 -0.44689 0 0 0 0 0 -0.07275 0 0 0 0.2581 0 0.83697 0.38862 0.42456 0.41919
ALA_9 -4.44895 0.47279 4.41387 -0.02201 0 0 2.71332 -2.47886 -0 -0 -2.68932 -0.37432 0 0 0 0 0 -0.00806 0 0 0 -0.28124 0 1.8394 0.32236 0.2808 -0.26021
ALA_10 -5.45117 0.51378 4.33754 -0.02324 0 0 3.22654 -2.79225 -0 -0 -2.52012 -0.36959 0 0 0 0 0 -0.02678 0 0 0 -0.32758 0 1.8394 -0.54323 0.25217 -1.88451
LEU_11 -7.21298 0.66809 4.72786 -0.45128 0.16274 0.09711 3.39134 -3.00057 -0 -0 -2.3142 0.19509 0 0 0 0 0 0.10654 0.06097 0.41457 0 -0.26327 0 0.18072 -0.42305 0.30858 -3.35172
LEU_12 -4.92457 0.34202 4.65665 -0.47496 0.20808 0.10928 2.51879 -2.47262 -0 -0 -2.0429 0.212 0 0 0 0 0 0.00639 0.02453 0.30789 0 -0.30461 0 0.18072 -0.29145 0.36156 -1.58319
CYS_13 -7.33788 1.18096 5.65155 -0.04738 0 0.01468 3.21247 -3.12034 -0 -0 -2.88361 -0.01141 0 0 0 0 0 0.09654 0.03351 0.28965 0 0.26722 0 3.6196 0.00433 0.33497 1.30486
ALA_14 -6.46807 0.92608 3.65769 -0.02411 0 0 2.14833 -2.83118 -0 -0 -1.63168 -0.38087 0 0 0 0 0 0.094 0 0 0 -0.34939 0 1.8394 -0.16229 0.40565 -2.77645
LEU_15 -7.21506 0.85793 5.11657 -0.44595 0.13656 0.09263 3.04957 -3.04316 -0.01539 -0.08014 -2.90328 0.19617 0 0 0 0 0 0.05378 0.05633 0.41486 0 -0.26319 0 0.18072 -0.45353 0.52662 -3.73799
ALA_16 -4.11827 0.48725 4.15482 -0.02158 0 0 2.90696 -2.4074 -0 -0 -2.85964 -0.36015 0 0 0 0 0 0.00372 0 0 0 -0.37865 0 1.8394 -0.44167 0.56064 -0.63458
VAL_17 -6.9453 1.37972 4.41009 -0.33388 0.40107 0.07781 2.58308 -2.81896 -0.02268 -0.14803 -2.20483 -0.37917 0 0 0 0 0 -0.19048 0.08861 1.26301 0 0.41052 0 1.9342 -0.27676 0.59581 -0.17618
SER_18 -4.40282 0.54777 4.8694 -0.04011 0.00119 0.05457 2.33913 -2.24534 -0.01013 -0.07191 -2.47314 -0.42688 0 0 0 0 0 -0.11574 0.00671 0.14574 0 -0.3575 1.73922 -0.77834 -0.14118 0.52776 -0.83161
THR_19 -5.67058 0.7219 4.42153 -0.13175 0.05934 0.07304 2.90689 -2.36885 -0 -0 -3.10435 -0.23015 0 0 0 0 0 -0.04144 0.00234 0.05204 0 -0.50427 4.09836 -1.0874 -0.39377 0.46891 -0.72821
GLN_20 -6.83284 0.53098 5.361 -0.44273 0.09184 0.35438 2.80402 -2.7556 -0.03752 -0.28211 -3.21969 -0.39156 0 0 -0.61674 -0.59713 0 -0.00257 0.33419 0 4.27183 -0.01745 0 -0.18838 -0.35992 0.45065 -1.54536
GLY_21 -2.80714 0.13813 3.20538 -0.00149 0 0 1.50391 -1.62752 -0 -0 -0.94778 -0.34033 0 0 0 0 0 -0.12547 0 0 0 -1.51445 0 0.83697 0.14082 0.21467 -1.3243
SER_22 -3.22348 0.65976 3.62585 -0.02969 0.00013 0.05395 1.88621 -1.60466 -0 -0 -1.1568 -1.00985 0 0 -0.86403 0 0 0.11217 0.04989 0.38814 0 -0.39185 0.60568 -0.77834 0.54927 0.83142 -0.29625
PRO_23 -4.35262 0.82258 2.65482 -0.07407 0 0.04542 1.11207 -1.29129 -0 -0 -0.33125 0.59746 0 0 0 0 0 -0.18625 0.03619 0.39465 0 -0.64571 0 -2.4119 0.1703 0.92039 -2.53921
GLU_24 -2.20072 0.34684 2.61236 -0.2244 0.03168 0.33032 1.17771 -1.13063 -0 -0 -0.28174 -0.62725 0 0 -0.86403 0 0 -0.08581 0.00683 0 3.22474 -0.26381 0 -2.7348 -0.42305 0.17489 -0.93091
GLY_25 -1.81802 0.38371 2.29945 -6e-05 0 0 1.47506 -1.16076 -0 -0 -1.84908 -0.39559 0 0 0 0 0 -0.12513 0 0 0 0.30713 0 0.83697 -0.38109 0.15406 -0.27336
HIS_26 -5.71002 0.45556 4.41635 -0.45725 0.11969 0.48315 1.18423 -2.40263 -0 -0 -1.38459 -0.51069 0 0 0 0 0 -0.00616 0.01087 0 2.96034 -0.2039 0 -0.45461 0.19135 0.20723 -1.10107
GLY_27 -2.47141 0.25882 3.95213 -0.00027 0 0 2.03924 -1.84681 -0 -0 -2.08421 -0.17865 0 0 0 0 0 0.13543 0 0 0 -0.35101 0 0.83697 0.23185 0.33857 0.86065
THR_28 -2.10623 0.23303 2.45658 -0.19526 0.13407 0.07129 0.81441 -1.17691 -0.00902 -0.11147 -0.29891 -0.66922 0 0 0 0 0 -0.00204 0.01872 0.06013 0 0.06613 2.29868 -1.0874 0.35919 0.48494 1.34074
LYS_29 -1.79811 0.16817 1.67815 -0.31022 0.02668 0.14629 0.56773 -0.86536 -0 -0 0.21119 -0.00707 0 0 0 0 0 -0.09692 0.0008 1.70432 0 -0.08639 0 -1.5107 0.11757 0.37894 0.32507
THR_30 -4.62562 0.41169 4.76007 -0.12249 0.06713 0.08553 2.42546 -2.29196 -0.01198 -0.0776 -2.62278 -0.85062 0 0 0 0 0 0.22778 0.00558 0.06134 0 -0.43291 2.29088 -1.0874 -0.21241 0.32791 -1.6724
GLU_31 -5.3632 0.28709 5.20794 -0.34408 0.11197 0.43301 2.24023 -2.6272 -0.00902 -0.11147 -1.95744 -0.69193 0 0 0 0 0 -0.04882 0.20951 0 3.2194 -0.17329 0 -2.7348 -0.17039 0.30226 -2.22023
MET_32 -3.90114 0.34276 3.01438 -0.73638 0.29554 0.33946 1.00592 -1.78203 -0 -0 -0.85697 -0.20905 0 0 0 0 0 0.08735 0.0161 2.29757 0 -0.0358 0 0.60916 -0.23956 0.20836 0.45568
MET_33 -5.05586 0.22458 4.67886 -0.31853 0.10458 0.02853 1.99896 -2.2219 -0 -0 -1.28995 -0.03073 0 0 0 0 0 0.04631 0.04672 1.09371 0 0.09412 0 0.60916 0.02137 0.33587 0.36581
GLY_34 -4.69116 0.39431 5.11619 -5e-05 0 0 2.33929 -2.62362 -0 -0 -2.69461 -0.40238 0 0 0 0 0 -0.08663 0 0 0 0.11297 0 0.83697 0.69236 0.33674 -0.66964
ALA_35 -4.72506 0.18854 4.32594 -0.02225 0 0 2.66558 -2.52873 -0.01266 -0.08001 -2.41296 -0.36296 0 0 0 0 0 0.03341 0 0 0 -0.32502 0 1.8394 0.38939 0.20513 -0.82226
GLY_36 -3.20696 0.22647 4.37719 -5e-05 0 0 2.20205 -2.12445 -0.0171 -0.09285 -2.1655 -0.39896 0 0 0 0 0 -0.08618 0 0 0 0.13276 0 0.83697 0.38557 0.17945 0.24841
ARG_37 -3.62714 0.10242 4.06832 -0.46024 0.06416 0.23744 1.43853 -1.90105 -0 -0 -1.09875 0.38154 0 0 0 0 0 -0.06729 0.15361 2.07207 0 -0.17769 0 -1.2888 0.35742 0.24402 0.49857
LEU_38 -4.78564 0.26764 3.05542 -0.68802 0.17829 0.25539 1.19348 -1.69185 -0 -0 -0.86812 0.14593 0 0 0 0 0 0.12 0.0555 0.80329 0 -0.19243 0 0.18072 -0.21299 0.45793 -1.72546
LEU_39 -3.46997 0.15943 2.66266 -0.51228 0.25496 0.13705 1.48878 -1.4388 -0 -0 -1.55341 0.20136 0 0 0 0 0 -0.05054 0.1656 0.24461 0 -0.25569 0 0.18072 0.03863 0.76434 -0.98257
GLN_40 -2.68635 0.11164 3.6956 -0.69964 0.10303 0.48452 1.67823 -1.66434 -0.01779 -0.09526 -1.70041 -0.24468 0 0 -0.99534 0 0 0.0236 0.12409 0 2.72448 0.08477 0 -0.18838 -0.05652 0.63492 1.31616
GLN_41 -2.47989 0.10804 2.96087 -0.68818 0.09727 0.46705 1.29141 -1.34932 -0 -0 -2.02492 -0.17806 0 0 -1.82899 0 0 -0.04168 0.0902 0 2.69978 0.12233 0 -0.18838 -0.14009 0.24357 -0.83898
GLY_42 -1.95977 0.241 2.30636 -0.00036 0 0 1.04133 -1.07949 -0 -0 -0.5462 -0.18443 0 0 -0.83365 0 0 -0.10501 0 0 0 -0.76206 0 0.83697 -0.14771 0.53803 -0.655
PRO_43 -3.29366 0.61752 2.87073 -0.12263 0.00148 0.0901 1.13244 -1.26093 -0 -0 -1.08161 0.23268 0 0 0 0 0 -0.07499 0.01533 0.15634 0 -1.09496 0 -2.4119 -0.4347 0.6209 -4.03786
HIS_44 -2.06956 0.10402 1.81143 -0.76914 0.01758 0.90288 0.47651 -1.01425 -0 -0 -0.31865 -2.55348 0 0 0 0 0 -0.04126 0.25406 0 1.56424 -0.07757 0 -0.45461 -0.37411 0.43701 -2.10489
THR_45 -2.77966 0.49192 2.77438 -0.12607 0.08835 0.07907 1.18854 -1.446 -0.00811 -0.04164 -0.82232 -1.22955 0 0 0 0 0 -0.01036 0.00839 0.03481 0 -0.47637 2.26136 -1.0874 -0.1699 0.39998 -0.87057
ASN_46 -3.08316 0.19459 3.05975 -0.35578 0.05641 0.70917 1.23493 -1.3638 -0 -0 -0.90679 -0.75344 0 0 0 0 0 -0.00422 0.01922 0 1.84807 -0.52073 0 -0.93687 -0.12812 0.28523 -0.64552
SER_47 -2.138 0.57264 2.2107 -0.02468 0 0.02084 0.91735 -1.01004 -0.00811 -0.04164 -0.69572 0.25082 0 0 0 0 0 0.0993 0.02135 0.53539 0 -0.08909 0.61449 -0.77834 0.07511 0.61547 1.14784
ASP_48 -2.64177 0.68401 2.95244 -0.1096 0.02124 0.31472 1.36583 -1.19402 -0 -0 -1.60368 -0.19776 0 0 0 -1.14223 0 0.01873 6e-05 0 1.94201 0.06595 0 -2.3716 -0.09304 1.08192 -0.9068
PRO_49 -3.48783 0.71674 2.12867 -0.1945 0.00321 0.13944 0.9612 -0.9179 -0.00093 -0.00558 -0.1595 0.06575 0 0 0 0 0 0.29535 0.00061 0.53506 0 -0.99201 0 -2.4119 -0.35867 1.29415 -2.38864
PRO_50 -1.87176 0.31796 1.04657 -0.13091 0.00048 0.09613 0.18485 -0.53299 -0 -0 -0.29052 0.222 0 0 0 0 0 -0.04918 0.02267 0.1906 0 -1.16476 0 -2.4119 -0.58199 0.8473 -4.10546
TYR_51 -6.49262 0.5186 2.36598 -0.6232 0.03613 0.3409 1.27443 -1.71656 -0.00093 -0.00558 0.22494 -0.13303 0 0 0 0 0 -0.00342 0.03867 0 1.96291 -0.3913 0.00032 1.2797 -0.50172 0.26558 -1.56019
ASN_52 -4.33231 0.17552 3.00188 -0.19936 0.02233 0.34098 0.66039 -1.75115 -0 -0 -0.25886 -0.77931 0 0 0 0 0 0.05787 0.00285 0 2.08198 -0.66239 0 -0.93687 0.34935 0.18149 -2.0456
TYR_53 -6.04179 0.48096 4.49927 -0.54384 0.29322 0.26171 2.76648 -2.46127 -0 -0 -2.16456 -0.1318 0 0 0 0 0 0.01365 0.07171 0 3.65452 -0.12066 0.00032 1.2797 0.48144 0.24255 2.5816
ASN_54 -1.73857 0.10776 2.14216 -0.17327 0.01998 0.24146 0.46225 -0.98657 -0.01484 -0.13408 -0.12251 -0.23781 0 0 0 0 0 -0.02916 0.00068 0 1.81373 0.36722 0 -0.93687 -0.07484 0.18471 0.89143
CYS_55 -3.22198 0.22413 1.99076 -0.08604 0.0014 0.04545 0.46069 -0.98396 -0.00225 -0.02775 -0.67849 0.10533 0 0 0 0 0 -0.10737 0.00035 0.36942 0 0.07524 0 3.6196 -0.25314 0.14953 1.68093
HIS_56 -6.76386 0.82771 5.79316 -0.52156 0.0424 0.3485 3.36307 -2.90274 -0 -0 -3.09347 -1.0538 0 0 -1.7709 0 0 -0.01227 0.24576 0 1.73799 -0.08857 0 -0.45461 -0.43783 0.352 -4.38903
GLY_57 -2.34939 0.30647 2.99419 -4e-05 0 0 1.25723 -1.4514 -0.02448 -0.15581 -0.99859 -0.41675 0 0 0 0 0 -0.12662 0 0 0 0.36805 0 0.83697 -0.01 0.33097 0.56081
PHE_58 -6.42496 1.06233 3.07799 -0.9641 0.06738 0.41074 1.92159 -2.14416 -0 -0 -0.70202 0.07118 0 0 -1.15416 0 0 -0.03912 0.03873 0 1.87961 -0.14172 0 1.0402 0.33069 0.22569 -1.44411
ASP_59 -3.41638 0.28235 4.18921 -0.12097 0.03994 0.38032 1.5801 -1.90545 -0.00225 -0.02775 -2.44045 -0.22635 0 0 0 -0.59713 0 -0.06639 0.04619 0 2.49447 -0.43176 0 -2.3716 -0.27224 0.26838 -2.59778
TRP_60 -2.65012 0.37402 1.86559 -1.25365 0.05706 0.54767 1.13792 -1.19138 -0 -0 -1.04685 -0.37104 0 0 0 0 0 -0.01996 0.08853 0 1.98119 -0.23247 0 1.6906 -0.43322 0.39268 0.93659
ALA_61 -2.07785 0.26754 1.05687 -0.02118 0 0 0.26833 -0.91584 -0.02448 -0.15581 0.17435 -0.38789 0 0 0 0 0 -0.00356 0 0 0 -0.55809 0 1.8394 -0.08586 0.34507 -0.279
ALA_62 -0.88103 0.02642 0.815 -0.02409 0 0 0.27302 -0.50634 -0 -0 -0.00224 -0.17363 0 0 0 0 0 -0.03527 0 0 0 -0.16688 0 1.8394 -0.47931 0.13755 0.82258
SER_63 -1.5554 0.03779 2.23268 -0.03561 0.00736 0.05037 0.99658 -1.0134 -0.0179 -0.16844 -1.3138 -0.47274 0 0 -0.75668 -0.58423 0 0.06783 0.00451 1.14929 0 -0.07865 1.83221 -0.77834 -0.73317 0.42024 -0.70948
SER_64 -2.99371 0.15964 3.24935 -0.02598 0 0.06045 1.21611 -1.42607 -0.04757 -0.36976 -1.7466 -0.47247 0 0 -0.75668 0 0 0.03801 0.02281 0.17677 0 -0.41735 0.61076 -0.77834 -0.58307 0.55878 -3.52491
SER_65 -4.09754 0.28028 5.60921 -0.03069 0 0.0706 3.44597 -2.50308 -0 -0 -2.7785 -0.46851 0 0 -1.45395 0 0 -0.02426 0.03452 0.17028 0 -0.45223 0.65262 -0.77834 -0.56996 0.37081 -2.52277
SER_66 -4.34759 0.47996 4.21631 -0.02442 0.00013 0.02507 2.22287 -2.08435 -0.0055 -0.06302 -1.09663 -0.36203 0 0 -0.63213 0 0 0.00829 0.04591 0.68595 0 0.21844 0.88781 -0.77834 -0.43791 0.48778 -0.55339
ALA_67 -4.52807 0.5103 3.38181 -0.02123 0 0 1.70479 -2.13674 -0 -0 -0.64022 -0.35226 0 0 0 0 0 0.0177 0 0 0 -0.17317 0 1.8394 -0.29697 0.42308 -0.27158
GLU_68 -6.06813 0.45601 7.16434 -0.19247 0.02657 0.26537 3.58083 -3.15225 -0.00964 -0.11457 -3.52009 -0.50687 0 0 -1.45395 0 0 0.01205 0.02663 0 3.73613 -0.27375 0 -2.7348 -0.40919 0.31504 -2.85276
ILE_69 -9.45257 0.99793 6.84236 -0.50492 0.32392 0.10283 3.21292 -3.72687 -0 -0 -3.21679 0.03341 0 0 0 0 0 -0.04329 0.07039 0.55662 0 -0.42702 0 0.73287 -0.27005 0.44827 -4.32
THR_70 -7.44566 0.55823 6.81315 -0.19122 0.0886 0.0691 3.44251 -3.47468 -0.002 -0.04248 -3.27918 -0.56896 0 0 0 -0.6526 0 0.08955 0.00012 0.07446 0 0.06566 2.3073 -1.0874 0.1707 0.45067 -2.61412
GLU_71 -4.96051 0.35323 5.23214 -0.20947 0.02967 0.28749 1.93465 -2.52831 -0.01954 -0.23056 -2.18494 -0.50717 0 0 0 -0.55765 0 -0.02142 0.00881 0 3.28357 -0.17305 0 -2.7348 0.08096 0.42027 -2.49663
LEU_72 -5.11772 0.48754 3.3634 -0.48892 0.21725 0.12102 1.89794 -2.03023 -0 -0 -0.81259 0.23975 0 0 0 0 0 -0.06105 0.22457 0.27999 0 -0.29777 0 0.18072 -0.28085 0.37344 -1.70351
CYS_73 -7.62192 0.50392 4.53855 -0.08658 0.00085 0.05287 2.53455 -2.3918 -0 -0 -2.87805 0.08683 0 0 0 0 0 -0.0151 0.05883 0.62795 0 0.20554 0 3.6196 -0.45664 0.47498 -0.74563
ASP_74 -2.74787 0.34271 2.8266 -0.26883 0.06923 0.88341 1.19263 -1.3648 -0.01133 -0.1265 -1.41751 -0.38749 0 0 0 0 0 -0.09 0.03192 0 2.05037 -0.584 0 -2.3716 -0.33841 0.65774 -1.65373
SER_75 -4.2901 0.75215 4.53735 -0.03873 0.01213 0.07594 2.58887 -2.1746 -0.00685 -0.04348 -1.64387 -0.48794 0 0 0 0 0 -0.06153 0.02394 0.06243 0 -0.0416 0.60753 -0.77834 1.30326 1.04406 1.44063
PRO_76 -3.65699 0.56851 2.48882 -0.06677 0 0.04155 1.64831 -1.41238 -0 -0 -1.49203 0.62469 0 0 0 0 0 -0.12478 0.01935 0.20359 0 -0.45149 0 -2.4119 1.43855 0.98428 -1.59869
ALA_77 -5.80622 0.84368 3.47792 -0.02423 0 0 1.83346 -2.46452 -0 -0 -0.17905 -0.3689 0 0 0 0 0 -0.10517 0 0 0 -0.38137 0 1.8394 -0.01944 0.4721 -0.88234
SER_78 -5.74242 0.51503 4.93956 -0.02619 0.00146 0.02566 2.90746 -2.47469 -0.00136 -0.00438 -3.07602 -0.35686 0 0 0 0 0 0.08909 0.00085 1.2461 0 -0.19079 0.62791 -0.77834 -0.42567 0.37833 -2.34526
SER_79 -6.0715 0.51608 4.6702 -0.02361 0 0.02244 2.56761 -2.38232 -0.00644 -0.05094 -2.68437 0.03685 0 0 -0.38111 -0.6526 0 -0.05168 0.06828 0.39557 0 0.32497 0.73983 -0.77834 0.21119 0.57387 -2.95603
PHE_80 -8.90707 1.29042 2.89422 -0.66286 0.07021 0.43116 2.25757 -2.7032 -0 -0 -1.43836 0.07249 0 0 0 0 0 0.34208 0.24173 0 2.47277 -0.372 0 1.0402 0.51759 1.27857 -1.17447
PRO_81 -5.34145 0.7835 2.62426 -0.08647 3e-05 0.05359 1.48639 -1.32666 -0 -0 -0.81117 0.70729 0 0 0 0 0 -0.1651 0.00416 0.5979 0 -0.47468 0 -2.4119 -0.26223 1.11817 -3.50436
VAL_82 -7.5115 1.14896 2.48548 -0.29353 0.23932 0.0505 2.05037 -2.24941 -0 -0 -0.5397 0.45627 0 0 -0.7238 0 0 -0.04122 0.04228 0.44234 0 0.46405 0 1.9342 -0.32847 0.45944 -1.91442
ALA_83 -4.73077 0.88346 1.84179 -0.02712 0.00313 0 1.75193 -1.79401 -0.00673 -0.08933 -2.65685 -0.4241 0 0 0 0 0 -0.042 0 0 0 -0.01769 0 1.8394 -0.39108 0.35553 -3.50446
ASP_84 -4.18231 0.47797 5.73543 -0.24275 0.04909 0.79775 2.19587 -2.65382 -0.00673 -0.08933 -2.52557 -0.73315 0 0 0 0 0 -0.01425 0.0141 0 2.00287 -0.70838 0 -2.3716 -0.27071 0.35683 -2.16868
CYS_85 -4.95546 0.43742 2.85279 -0.06623 0.0099 0.02261 1.07148 -1.65343 -0 -0 -1.43241 -0.4548 0 0 0 0 0 0.17043 0.00407 0.27807 0 0.41687 0 3.6196 0.52323 0.46136 1.30549
ASP_86 -5.28354 0.9728 7.38042 -0.10951 0.01273 0.32353 3.70932 -3.40983 -0.01928 -0.14324 -7.0645 -1.40131 0 0 -1.87188 0 0 -0.00627 0.00666 0 2.11951 -0.15643 0 -2.3716 0.5396 0.53867 -6.23414
GLY_87 -3.10125 0.21927 2.50496 -0.00085 0 0 0.85172 -1.42059 -0 -0 -1.03775 -0.30703 0 0 -0.671 0 0 -0.08736 0 0 0 -1.43743 0 0.83697 0.29281 0.69095 -2.66658
ASP_88 -3.92568 0.18133 6.04989 -0.24227 0.1283 0.79251 3.06033 -2.43652 -0 -0 -4.03476 -1.25925 0 0 -1.32561 -0.61939 0 -0.02585 0.00542 0 1.97579 -0.82148 0 -2.3716 0.07997 0.47588 -4.31298
MET_89 -3.09082 0.26839 2.48098 -0.56845 0.1818 0.18928 0.50023 -1.18421 -0 -0 -0.0629 -0.29102 0 0 0 0 0 -0.0523 0.04116 1.02639 0 0.20671 0 0.60916 -0.26767 0.20015 0.18688
GLN_90 -3.798 0.26834 3.89748 -0.62511 0.08321 0.67421 1.80759 -1.74176 -0.00754 -0.1182 -2.52578 -0.59808 0 0 -0.5874 -0.65497 0 -0.01222 0.07602 0 2.47233 -0.04028 0 -0.18838 0.21672 0.24952 -1.15228
SER_91 -3.88436 0.55781 4.10525 -0.03218 0.00018 0.02278 1.49302 -1.78839 -0 -0 -2.13278 0.00097 0 0 -0.73821 -0.61939 0 0.42207 0.01826 0.4481 0 0.16657 1.72118 -0.77834 0.22063 1.09343 0.2966
PRO_92 -3.35481 0.72088 2.45713 -0.12973 0.00041 0.094 0.71195 -1.07585 -0 -0 -0.00675 0.23618 0 0 0 0 0 -0.04084 0.02231 0.24981 0 -1.12025 0 -2.4119 -0.45322 1.11808 -2.98259
ILE_93 -4.33182 0.40485 0.82912 -0.53596 0.28628 0.12999 0.54691 -1.02676 -0.00077 -0.01435 0.00733 0.44004 0 0 0 0 0 -0.15292 0.01881 0.45406 0 0.51758 0 0.73287 -0.29961 0.48969 -1.50467
ASN_94 -3.94431 0.43678 2.84587 -0.26475 0.02009 0.49127 1.02847 -1.50523 -0.0114 -0.04519 -0.62149 -0.79844 0 0 0 -0.67699 0 0.10161 0.00081 0 2.05315 -0.37188 0 -0.93687 0.20165 0.64594 -1.3509
ILE_95 -5.69046 0.41882 2.19697 -0.57033 0.46592 0.13499 1.24674 -1.59521 -0 -0 -0.91035 0.05405 0 0 -0.74191 0 0 0.00727 0.04003 1.52331 0 -0.71339 0 0.73287 -0.08406 0.67221 -2.81254
VAL_96 -4.91474 0.37596 4.12479 -0.2717 0.15315 0.05618 2.03015 -2.18643 -0.0734 -0.43034 -1.89691 -0.36211 0 0 0 0 0 -0.02534 2e-05 0.25578 0 -0.78362 0 1.9342 -0.43659 0.52562 -1.92532
THR_97 -2.79451 0.38954 2.44079 -0.19185 0.108 0.06984 1.52309 -1.47246 -0.00871 -0.05972 -1.33555 -0.55007 0 0 0 0 0 -0.03053 0.01786 0.08195 0 0.06553 2.3019 -1.0874 -0.13183 0.30689 -0.35722
SER_98 -3.35147 0.20877 3.29248 -0.03135 0.00214 0.0534 1.63898 -1.63573 -0 -0 -1.03436 -0.91511 0 0 0 0 0 -0.08591 0.00041 0.14734 0 -0.40507 0.63278 -0.77834 -0.06729 0.30642 -2.02192
GLU_99 -6.63243 0.81116 6.29003 -0.20287 0.03872 0.31033 3.3943 -3.10355 -0.04021 -0.28878 -2.27849 -0.54209 0 0 0 0 0 -0.04643 0.00514 0 3.0365 -0.07269 0 -2.7348 0.05757 0.3641 -1.6345
LEU_100 -7.24477 0.54855 3.87508 -0.71827 0.40372 0.22208 2.26737 -2.35539 -0 -0 -1.01387 0.28327 0 0 -0.37946 0 0 -0.05089 0.01466 2.48179 0 -0.05443 0 0.18072 0.21125 0.6947 -0.63387
ALA_101 -2.26098 0.18028 1.89587 -0.02376 0 0 1.36089 -1.1208 -0.0227 -0.11456 -0.89334 -0.34159 0 0 0 0 0 -0.07496 0 0 0 -0.35173 0 1.8394 -0.3454 0.67539 0.40202
ASP_102 -4.62216 0.74607 6.74822 -0.22866 0.09883 0.7253 2.27854 -2.80171 -0.02277 -0.14875 -2.47306 -1.27217 0 0 -0.665 0 0 0.09759 0.00086 0 2.22084 -0.71555 0 -2.3716 -0.62018 0.88484 -2.1405
PRO_103 -4.84339 0.71302 3.26018 -0.09026 0.00072 0.05642 1.2929 -1.37129 -0.04897 -0.2538 -0.43095 0.67889 0 0 0 0 0 -0.09299 0.01041 0.5871 0 -0.4804 0 -2.4119 -0.49411 1.08696 -2.83145
THR_104 -3.67676 0.45491 2.75557 -0.1459 0.08377 0.10618 0.977 -1.34976 -0 -0 -1.51988 -1.0251 0 0 -0.665 0 0 0.24416 0.02555 0.12222 0 -0.10479 2.28781 -1.0874 0.233 0.67216 -1.61224
ASP_105 -4.67731 0.41098 6.47262 -0.24487 0.03892 0.80827 2.33388 -2.79709 -0.02311 -0.12014 -3.91807 -0.19318 0 0 0 -0.3988 0 0.05141 0.00665 0 1.92988 -0.69542 0 -2.3716 1.16925 0.70933 -1.5084
ARG_106 -7.88675 0.55635 7.68658 -0.563 0.07193 0.25704 3.14546 -3.51882 -0.04513 -0.31653 -3.41053 0.46338 0 0 -0.37946 -0.61497 0 -0.0533 0.17198 2.91422 0 -0.017 0 -1.2888 0.53716 1.01501 -1.27516
SER_107 -4.35917 0.44761 4.32353 -0.02929 0.00785 0.02817 2.56099 -2.12213 -0 -0 -2.15248 0.09585 0 0 0 -0.59462 0 -0.09001 0.0253 0.06013 0 0.31853 0.75256 -0.77834 0.00804 0.87734 -0.62016
GLY_108 -4.03688 0.66366 3.69094 -0.00045 0 0 1.44681 -2.06624 -0 -0 -1.95377 -0.14669 0 0 0 0 0 -0.08383 0 0 0 -1.0489 0 0.83697 0.27919 0.58033 -1.83886
VAL_109 -5.00611 1.20282 1.90763 -0.29522 0.29329 0.07607 1.20814 -1.64996 -0.01343 -0.06461 -1.59248 -0.65056 0 0 0 0 0 0.16448 0.00573 0.16476 0 0.01404 0 1.9342 0.38637 0.67932 -1.23553
SER_110 -2.05707 0.17218 2.14559 -0.02893 3e-05 0.04798 1.10457 -1.05623 -0 -0 -0.76743 -0.87304 0 0 0 0 0 -0.05216 0.0032 0.70691 0 0.12254 0.60027 -0.77834 0.05858 0.48161 -0.16973
GLY_111 -1.26316 0.0209 1.60266 -5e-05 0 0 0.71135 -0.80635 -0 -0 -0.48489 -0.3674 0 0 -0.72775 0 0 -0.1633 0 0 0 -1.46469 0 0.83697 -0.78985 0.33362 -2.56194
ILE_112 -7.63572 1.02816 1.62686 -0.53647 0.44845 0.10501 2.05899 -1.7756 -0.00586 -0.10015 -1.81747 0.13478 0 0 0 0 0 -0.01822 0.20455 1.63235 0 -0.19017 0 0.73287 -0.6798 0.54195 -4.24552
ASN_113 -6.44078 0.61645 5.46264 -0.37826 0.15479 0.75891 3.21526 -2.83287 -0.01243 -0.14392 -2.65334 -0.8313 0 0 -1.23417 -0.87365 0 0.04415 0.00093 0 1.97696 -0.57635 0 -0.93687 0.11583 1.17192 -3.39609
LEU_114 -4.50687 0.53543 3.49123 -0.70431 0.41903 0.20204 2.10878 -1.87575 -0.01099 -0.05095 -1.30936 -0.05497 0 0 0 0 0 -0.17624 0.07192 2.28574 0 0.09669 0 0.18072 0.35598 1.14019 2.19831
ARG_115 -3.60842 0.45381 3.61882 -0.61945 0.07599 0.41294 1.7161 -1.70759 -0 -0 -0.68714 0.48755 0 0 -0.45901 -0.87365 0 -0.03512 0.03872 1.71661 0 -0.09198 0 -1.2888 -0.09153 0.41758 -0.52455
GLY_116 -2.70608 0.28046 2.61657 -6e-05 0 0 1.29426 -1.45273 -0.01134 -0.05687 -0.98716 -0.39953 0 0 0 0 0 -0.12197 0 0 0 0.28631 0 0.83697 -0.24182 0.19809 -0.46489
MET_117 -7.18237 1.00086 1.24014 -0.24859 0.10906 0.10715 1.27326 -1.47419 -0.01099 -0.05095 -0.33252 -0.3078 0 0 0 0 0 -0.02525 0.15064 2.11467 0 -0.00454 0 0.60916 -0.15569 0.34009 -2.84786
GLY_118 -1.63876 0.09943 1.72368 -0.00029 0 0 0.55218 -0.90474 -0 -0 0.06186 -0.1553 0 0 0 0 0 -0.11236 0 0 0 -1.09134 0 0.83697 -0.06575 0.32109 -0.37333
SER_119 -3.1331 0.50945 4.32963 -0.03241 0.00019 0.05783 2.37139 -1.9474 -0.01257 -0.1155 -3.40502 -1.04908 0 0 -0.68985 -0.20328 0 -0.03516 0.03951 0.7616 0 0.05716 0.60673 -0.77834 -0.21476 0.51228 -2.37069
SER_120 -3.48927 0.5702 3.38101 -0.02729 0 0.04162 1.49886 -1.74327 -0.01535 -0.13823 -0.14804 -1.05509 0 0 0 0 0 -0.11781 0.01367 0.17354 0 -0.18682 0.6007 -0.77834 -0.53106 0.78515 -1.16583
ASP_121 -2.96928 0.42467 4.28654 -0.11409 0.00453 0.34065 1.80691 -1.78045 -0.00707 -0.05072 -2.11272 -0.71233 0 0 -1.40206 -0.20328 0 -0.06223 0.07769 0 1.93304 0.0545 0 -2.3716 -0.3566 0.73796 -2.47593
PHE_122 -6.18067 0.70177 3.81904 -0.78789 0.02881 0.26014 2.30574 -2.33313 -0.01918 -0.158 -1.24941 0.02985 0 0 0 0 0 0.0992 0.04495 0 2.47307 -0.09337 0 1.0402 0.42887 0.6562 1.0662
VAL_123 -7.28294 0.99164 2.47859 -0.37837 0.28632 0.0932 1.69979 -2.35772 -2e-05 -0.00052 -0.32918 -0.21986 0 0 0 0 0 -0.05075 0.06303 0.73087 0 0.28295 0 1.9342 0.36719 0.70038 -0.99121
LEU_124 -5.39839 0.61518 2.06518 -0.5378 0.28135 0.16734 0.9617 -1.60416 -0.00429 -0.02799 -0.93438 0.09853 0 0 0 0 0 -0.03723 0.08263 0.10196 0 -0.0429 0 0.18072 -0.26998 0.73385 -3.56867
ARG_125 -6.89678 0.49886 6.60227 -0.42942 0.05885 0.21334 3.45567 -3.0569 -0.01918 -0.158 -3.36015 0.48656 0 0 -0.71221 0 0 0.03764 0.26972 2.1109 0 -0.08359 0 -1.2888 -0.27143 0.41906 -2.12358
SER_126 -2.39803 0.31608 2.67534 -0.02889 0.00015 0.04556 1.03263 -1.28828 -0 -0 0.08428 -1.06213 0 0 0 0 0 -0.03479 0.00129 0.19197 0 -0.08622 0.60021 -0.77834 -0.50529 0.30011 -0.93436
ASN_127 -2.57993 0.29413 2.15189 -0.3608 0.07276 0.71064 0.61815 -1.15799 -0.0089 -0.03185 -0.01606 -1.79878 0 0 0 0 0 -0.06417 0.09715 0 2.58792 -0.59913 0 -0.93687 -0.69547 0.28753 -1.42977
VAL_128 -6.52515 0.66238 2.91469 -0.28003 0.19346 0.06254 1.61163 -2.22803 -0.02943 -0.16825 -0.3886 -0.34675 0 0 0 0 0 -0.04929 0.00496 0.20835 0 -0.75184 0 1.9342 -0.54465 0.24549 -3.4743
LYS_129 -2.4564 0.30328 1.50163 -0.30256 0.03357 0.14652 0.22482 -0.81092 -0.0089 -0.03185 -0.36663 -0.13579 0 0 0 0 0 0.00658 0.00844 2.20969 0 0.14912 0 -1.5107 -0.24638 0.23528 -1.05119
VAL_130 -6.33459 0.84866 1.57531 -0.36945 0.2609 0.089 2.39955 -1.90385 -0.00692 -0.02272 -1.80721 -0.05421 0 0 0 0 0 -0.07761 0.00134 0.79915 0 -0.76922 0 1.9342 -0.21631 0.40555 -3.24844
ASN_131 -2.70534 0.16243 1.79052 -0.18416 0.00618 0.28321 0.46127 -1.06518 -0.03513 -0.15775 -0.46263 -0.46983 0 0 0 0 0 -0.07285 0.04022 0 2.38876 -0.08026 0 -0.93687 -0.17134 0.33192 -0.87684
ILE_132 -9.12167 0.90443 3.64093 -0.59614 0.41519 0.10629 3.45213 -2.8681 -0.00012 -0.00031 -2.95698 0.3643 0 0 0 0 0 0.00479 0.01507 0.96629 0 -0.62738 0 0.73287 -0.1413 0.59432 -5.11538
GLU_133 -2.39697 0.21543 2.9236 -0.44147 0.14817 1.36007 1.11821 -1.36158 -0.02136 -0.1534 -0.38784 -3.07811 0 0 0 0 0 -0.20637 0.02756 0 3.56292 -0.20866 0 -2.7348 0.07565 0.83178 -0.72718
GLN_134 -5.92377 0.65644 4.72143 -0.3069 0.09374 0.27517 2.11741 -2.12817 -0.01124 -0.09656 -1.79568 -0.68484 0 0 -1.50292 0 0 0.01209 0.37773 0 2.95051 -0.16885 0 -0.18838 0.01461 0.66008 -0.92809
ASP_135 -1.89075 0.30991 2.57512 -0.22105 0.05059 0.73136 1.03335 -1.1256 -0 -0 -0.77416 -0.60934 0 0 0 0 0 -0.06587 0.06081 0 2.05083 -0.52918 0 -2.3716 0.16279 0.6679 0.05512
MET_136 -6.21823 0.49993 4.26166 -0.28952 0.09828 0.04073 1.7321 -1.87369 -0 -0 -1.53221 -0.34766 0 0 0 0 0 -0.00229 0.04812 1.55029 0 -0.09447 0 0.60916 0.39924 0.41747 -0.70109
LYS_137 -2.62618 0.17104 1.77061 -0.29697 0.03706 0.14876 0.6653 -0.86738 -0.02024 -0.08781 -0.80969 -0.25083 0 0 0 0 0 0.04734 0.05917 2.18066 0 0.0143 0 -1.5107 -0.03787 0.18781 -1.22563
ILE_138 -7.55038 1.39395 1.91737 -0.623 0.32541 0.119 3.04952 -2.15169 -2e-05 -0.00052 -2.10565 -0.03611 0 0 0 0 0 0.05018 0.37554 1.19102 0 0.25348 0 0.73287 0.1598 0.92705 -1.97216
SER_139 -4.04606 0.52744 2.54007 -0.03302 0 0.07438 1.10428 -1.49311 -0 -0 -0.78002 -0.40435 0 0 0 0 0 0.48943 0.00131 0.19025 0 -0.41309 0.60611 -0.77834 0.13669 1.39869 -0.87934
TRP_140 -10.6011 1.49831 3.67721 -0.93725 0.2267 0.65074 2.2613 -3.08061 -0.03027 -0.19447 -3.36606 -0.1081 0 0 0 -0.3988 0 0.08595 0.1819 0 2.4214 -0.21169 0 1.6906 -0.03141 1.30991 -4.95579
ASP_141 -3.24922 0.08235 4.06652 -0.09525 0.0228 0.27073 1.68694 -1.64147 -0.00325 -0.01513 -2.69512 -0.12002 0 0 0 -0.59462 0 0.00237 0.10318 0 2.32314 0.21035 0 -2.3716 0.11215 0.88261 -1.02256
ALA_142 -1.56882 0.33094 1.65468 -0.02362 0 0 0.36834 -0.79738 -0.00754 -0.1182 -0.25304 -0.16995 0 0 0 0 0 0.48787 0 0 0 -0.1425 0 1.8394 -0.36103 0.77323 2.01239
PRO_143 -2.8284 0.3644 1.6515 -0.13528 0.00045 0.09985 0.73907 -0.8203 -0.01046 -0.11587 -0.40047 0.20048 0 0 0 0 0 -0.03606 0.0297 0.20777 0 -1.12599 0 -2.4119 -0.79084 0.93097 -4.45139
THR_144 -3.19744 0.2058 3.10887 -0.17409 0.0741 0.06059 1.53896 -1.46109 -0.04109 -0.25447 -2.48137 -0.33259 0 0 -0.43257 -0.65497 0 -0.08443 0.0021 0.05455 0 0.03928 4.13337 -1.0874 -0.59483 0.55697 -1.02174
SER_145 -2.78215 0.3577 3.10206 -0.03108 0 0.02208 0.74399 -1.40366 -0.01046 -0.11587 -2.16645 -0.3584 0 0 0 -0.37196 0 -0.04924 0.01007 0.43804 0 -0.05828 1.78295 -0.77834 -0.49444 0.46182 -1.70163
GLY_146 -3.62046 0.25589 3.42993 -0.00033 0 0 1.84268 -1.86069 -0 -0 -2.50123 -0.19861 0 0 -0.64051 0 0 -0.06478 0 0 0 0.13241 0 0.83697 -0.28013 0.25269 -2.41617
ASN_147 -4.6907 0.47138 3.34564 -0.15403 0.00501 0.20261 1.78755 -1.99676 -0.01836 -0.10224 -0.98351 -0.8591 0 0 -1.06252 -1.15716 0 0.00665 0.02033 0 1.86274 -0.17378 0 -0.93687 0.05406 0.36754 -4.01153
LEU_148 -7.95247 1.14455 2.70252 -0.45618 0.237 0.09226 3.19359 -2.39036 -0.05328 -0.32004 -1.03594 0.11573 0 0 -1.06252 0 0 0.44288 0.12311 0.60152 0 -0.06239 0 0.18072 0.07132 1.75293 -2.67504
PRO_149 -5.5479 0.81346 3.77244 -0.20251 0.00231 0.1387 2.01005 -1.56256 -0 -0 -1.36441 0.05035 0 0 0 0 0 -0.01219 0.09936 0.4776 0 -0.97261 0 -2.4119 -0.20698 1.7337 -3.18309
THR_150 -3.79146 0.61377 1.64173 -0.16335 0.08036 0.05741 0.68128 -1.24911 -0.01311 -0.09724 -0.54542 -0.29734 0 0 0 0 0 -0.02347 0.00217 0.25552 0 -0.20088 2.29541 -1.0874 -0.18245 0.39869 -1.62489
ILE_151 -5.86698 0.66204 2.70902 -0.44123 0.28993 0.08318 2.1975 -1.98931 -0.00134 -0.00701 -2.38885 0.06726 0 0 0 0 0 -0.06271 0.11411 0.42925 0 -0.61187 0 0.73287 -0.0895 0.52994 -3.6437
MET_152 -4.88505 0.35796 2.53589 -0.50607 0.0987 0.14226 0.44194 -1.30522 -1e-05 -0.00015 -0.46933 -0.02509 0 0 0 0 0 -0.05542 0.02171 1.51255 0 0.17323 0 0.60916 -0.25378 0.51816 -1.08858
ILE_153 -6.86102 0.57185 3.83826 -0.55152 0.39247 0.16014 2.36512 -2.34938 -0 -0 -2.24249 -0.22847 0 0 0 0 0 0.239 0.16415 0.44059 0 -0.06339 0 0.73287 -0.2621 0.42059 -3.23334
ASP_154 -3.52732 0.12884 3.22456 -0.11226 0.00854 0.32582 0.95562 -1.58673 -0 -0 -1.27389 -0.25211 0 0 0 0 0 0.00305 7e-05 0 1.87058 0.06096 0 -2.3716 -0.42279 0.53597 -2.43269
GLY_155 -2.83647 0.32742 1.92981 -0.00021 0 0 0.48191 -1.20654 -0.02095 -0.1265 0.01128 -0.16519 0 0 0 0 0 -0.00756 0 0 0 -0.85772 0 0.83697 -0.27489 0.47474 -1.43389
THR_156 -4.48203 0.34319 2.2169 -0.21814 0.21143 0.0817 1.50384 -1.35771 -0.02224 -0.1313 -0.73711 -0.16437 0 0 -0.44012 0 0 0.00847 0.06007 0.17529 0 0.11888 2.39982 -1.0874 -0.02008 0.71101 -0.8299
GLU_157 -4.73047 0.47805 5.04035 -0.46831 0.07244 0.72355 2.49121 -2.12868 -0 -0 -1.52268 -1.3933 0 0 -1.09398 0 0 0.14105 0.04318 0 5.23709 -0.00794 0 -2.7348 -0.02768 0.62478 0.74386
GLN_158 -3.73016 0.49468 2.17039 -0.27667 0.02752 0.19838 1.3041 -1.28733 -0 -0 -0.97235 -0.44911 0 0 -1.09398 0 0 -0.08103 0.10488 0 2.86993 -0.18837 0 -0.18838 -0.21716 0.3411 -0.97357
ARG_159 -3.06797 0.40578 2.17381 -0.76594 0.14668 0.56905 0.40654 -0.99939 -0 -0 -0.02245 0.14119 0 0 0 0 0 -0.05864 0.20673 2.33577 0 -0.074 0 -1.2888 -0.46082 0.30401 -0.04846
PHE_160 -8.43641 0.88932 3.91201 -0.76019 0.0548 0.07177 2.45785 -2.49489 -0.02095 -0.1265 0.04962 -0.43927 0 0 0 0 0 0.03596 0.03275 0 2.8019 -0.21559 0 1.0402 -0.37444 0.52237 -0.99968
GLN_161 -5.46188 0.51522 3.77453 -0.53349 0.28141 0.45517 1.40777 -1.99466 -0 -0 -1.97151 -0.32668 0 0 -0.54449 0 0 0.65464 0.11847 0 3.95342 0.40917 0 -0.18838 0.12014 1.39502 2.06388
PRO_162 -4.21419 0.50784 2.16996 -0.19064 0.00167 0.13708 0.94058 -0.99079 -0 -0 -1.76378 0.01721 0 0 -0.54449 0 0 0.05436 0.01562 0.79969 0 -0.87329 0 -2.4119 -0.1008 1.33768 -5.10818
ILE_163 -8.95052 1.28024 3.83025 -0.58809 0.48892 0.16726 2.52266 -2.64795 -0.00593 -0.02118 -1.95066 -0.28641 0 0 0 0 0 0.0477 0.04951 0.46063 0 0.06635 0 0.73287 -0.44987 0.78274 -4.47149
GLN_164 -4.29704 0.41248 1.76357 -0.25607 0.03135 0.19124 0.26133 -1.11105 -0.00549 -0.01603 0.01937 -0.47922 0 0 0 0 0 0.00738 0.04662 0 3.07018 0.05084 0 -0.18838 -0.20877 0.62085 -0.08685
LEU_165 -7.78317 1.08316 2.61526 -0.61316 0.15843 0.16975 2.73007 -2.36437 -0.0048 -0.01471 -2.36614 0.21416 0 0 0 0 0 -0.0694 0.19395 0.58962 0 -0.3435 0 0.18072 -0.09913 0.47253 -5.25074
HIS_166 -4.96759 0.10522 3.70628 -0.44562 0.05005 0.29 1.16751 -2.08084 -0.04925 -0.25784 -0.84219 -0.57033 0 0 0 -1.15716 0 -0.02364 0.26523 0 2.48682 -0.07211 0 -0.45461 0.10461 0.67993 -2.06554
PHE_167 -8.98369 0.96467 3.21811 -0.64559 0.06453 0.31866 1.6592 -2.39029 -0.00021 -0.00054 -1.76322 0.26549 0 0 0 0 0 -0.01409 0.01742 0 2.03846 -0.29025 0 1.0402 -0.04427 0.65571 -3.88969
HIS_D_168 -7.46915 1.17273 4.6421 -0.39397 0.01778 0.44591 2.55739 -2.78121 -0.01778 -0.10058 -1.43834 -0.4123 0 0 -0.94743 0 0 -0.02234 0.1502 0 2.34362 -0.35216 0 -0.45461 0.3917 0.50284 -2.1656
HIS_169 -10.5468 1.43081 6.07441 -0.70609 0.05531 0.84343 3.2803 -3.55822 -0 -0 -1.28577 -0.52461 0 0 -0.9989 0 0 -0.0131 0.00756 0 3.36519 -0.30674 0 -0.45461 0.45053 0.63931 -2.24795
PHE_170 -10.2517 1.64573 3.44707 -0.9375 0.1018 0.48594 2.18686 -2.96645 -0.01053 -0.07937 -1.60519 -0.29784 0 0 0 0 0 -0.00153 0.07854 0 1.72914 -0.50116 0 1.0402 -0.1468 0.70938 -5.3734
ALA_171 -5.03177 0.41365 2.74613 -0.03011 0.00828 0 1.82627 -2.07801 -0 -0 -0.04278 -0.48765 0 0 0 0 0 0.06097 0 0 0 -0.06277 0 1.8394 0.25622 0.57412 -0.00807
SER_172 -5.03137 0.78088 3.71933 -0.0349 0.00632 0.05966 1.75847 -1.97867 -0.01788 -0.09471 -2.27619 -0.9929 0 0 0 0 0 -0.05945 0.04366 0.30673 0 -0.29259 0.60834 -0.77834 -0.03898 0.8255 -3.48712
GLU_173 -4.04692 0.38545 3.01265 -0.37364 0.12954 0.52978 1.28485 -1.57355 -0.021 -0.15833 -1.60117 -0.65484 0 0 0 -0.6806 0 0.002 0.10836 0 3.57784 -0.04849 0 -2.7348 -0.30373 0.76333 -2.40326
HIS_174 -6.59039 0.56511 5.03248 -0.48557 0.00774 0.27874 2.19434 -2.66772 -0.02646 -0.17539 -1.69247 -0.90346 0 0 0 0 0 0.01446 0.00561 0 2.00698 -0.46632 0 -0.45461 0.12679 0.36399 -2.86612
THR_175 -4.18042 0.59142 2.47697 -0.14326 0.04392 0.10707 0.47617 -1.58479 -0.00728 -0.02554 -0.5502 -1.27894 0 0 0 0 0 -0.00424 0.02165 1.62729 0 -0.11192 2.39343 -1.0874 0.13274 0.27856 -0.82478
ILE_176 -7.30491 1.05209 3.77346 -0.49615 0.43852 0.11969 1.93872 -2.4819 -0.00546 -0.01706 -1.49126 -0.08766 0 0 0 0 0 0.02956 0.1853 0.295 0 -0.67916 0 0.73287 -0.08153 0.36223 -3.71765
ASN_177 -2.15152 0.17289 2.1982 -0.19068 0.03615 0.32017 0.96393 -1.06867 -0.00848 -0.04641 -0.40446 -1.02125 0 0 0 -0.79252 0 -0.07913 0.02244 0 1.87317 -1.0232 0 -0.93687 -0.6162 0.36825 -2.3842
GLY_178 -1.61719 0.2128 1.80898 -6e-05 0 0 0.02623 -0.91098 -4e-05 -0.00077 0.18596 -0.36743 0 0 0 0 0 -0.15557 0 0 0 -1.5009 0 0.83697 -0.89003 0.40234 -1.96968
GLN_179 -4.28252 0.53297 4.56527 -0.62449 0.11605 0.60505 2.09534 -2.23825 -0.00124 -0.02164 -2.57352 -0.67642 0 0 0 0 0 0.04382 0.056 0 2.26964 0.04851 0 -0.18838 -0.51116 0.40337 -0.38159
LEU_180 -4.3732 0.37086 1.27377 -0.58661 0.17565 0.14935 0.55891 -1.30144 -0 -0 -0.24776 0.30288 0 0 0 0 0 -0.00235 0.01103 0.57512 0 -0.36241 0 0.18072 -0.15643 0.29754 -3.13437
TYR_181 -6.13825 0.68205 3.59062 -0.61892 0.0788 0.3314 2.34028 -2.1452 -0 -0 -1.71359 -0.18521 0 0 0 0 0 0.19436 0.00176 0 1.88237 -0.26523 0.00818 1.2797 0.06694 0.79074 0.18078
PRO_182 -2.14672 0.34175 1.06835 -0.21466 0.02219 0.16058 0.2744 -0.5881 -0 -0 -0.55876 -0.12093 0 0 0 0 0 0.00388 0.0091 0.32742 0 -0.69053 0 -2.4119 0.01536 0.85563 -3.65293
LEU_183 -8.01124 1.01202 3.65887 -0.46439 0.24487 0.07649 1.64402 -2.68006 -0.01757 -0.09314 -1.71634 0.21479 0 0 0 0 0 -0.00589 0.0106 0.52417 0 -0.11004 0 0.18072 -0.06079 0.54853 -5.04438
GLU_184 -2.94322 0.26995 4.04111 -0.20636 0.04266 0.29618 1.51154 -1.76699 -0 -0 -2.42489 -0.38351 0 0 -0.42062 0 0 0.11996 0.01705 0 3.18589 0.08631 0 -2.7348 -0.04387 0.38088 -0.97272
ALA_185 -3.09197 0.23031 1.2032 -0.02425 0 0 0.73668 -1.02623 -0 -0 -0.75414 -0.19891 0 0 -0.47366 0 0 -0.05281 0 0 0 -0.11423 0 1.8394 -0.54711 0.2865 -1.98722
HIS_D_186 -10.3309 1.62239 6.27326 -0.35617 0.01555 0.46444 3.01659 -3.83123 -0 -0 -0.86426 -0.71648 0 0 -0.42062 0 0 0.24281 0.0514 0 2.27736 -0.25748 0 -0.45461 -0.56573 0.82576 -3.00798
LEU_187 -8.62935 0.85965 3.41996 -0.46987 0.22331 0.09429 2.53522 -2.8133 -0.02271 -0.21717 -1.60818 0.10912 0 0 0 0 0 -0.05148 0.10104 1.03265 0 -0.36014 0 0.18072 -0.18 0.86455 -4.93167
VAL_188 -6.99146 0.71342 2.47201 -0.30837 0.21939 0.06494 1.50398 -2.22223 -0 -0 -0.40205 -0.52954 0 0 0 0 0 -0.01213 0.01623 0.12188 0 -0.38703 0 1.9342 -0.29743 0.38513 -3.71905
MET_189 -4.76765 0.24586 2.26776 -0.85563 0.26597 0.32736 0.0144 -0.99681 -0 -0 -0.07629 -0.10936 0 0 0 0 0 -0.0159 0.12708 2.01877 0 0.0624 0 0.60916 -0.04487 0.34854 -0.57921
ALA_190 -3.77464 0.26018 1.61883 -0.02316 0 0 0.70625 -1.18918 -0 -0 -0.58292 -0.45412 0 0 0 0 0 0.0855 0 0 0 -0.37693 0 1.8394 0.27314 0.34718 -1.27046
SER_191 -4.143 0.28758 4.86382 -0.035 0 0.06342 2.66425 -2.2632 -0.01613 -0.15284 -3.29605 -0.54036 0 0 -1.5771 -0.32161 0 -0.00936 0.13994 0.20484 0 -0.40168 1.74028 -0.77834 0.13657 0.46266 -2.97132
LEU_192 -3.86479 0.51574 1.30605 -0.51482 0.23007 0.13496 0.75508 -1.19156 -0 -0 0.34902 0.23905 0 0 0 0 0 -0.04506 0.07778 0.29925 0 -0.19852 0 0.18072 -0.10614 0.55835 -1.27479
ASP_193 -2.64787 0.2556 3.32327 -0.12514 0.01742 0.38984 1.03047 -1.46774 -0.0094 -0.1234 -1.10361 -0.28658 0 0 -0.45749 0 0 -0.0394 0.03652 0 2.61163 -0.28336 0 -2.3716 -0.46851 0.39759 -1.32174
ASP_194 -3.99251 0.55314 5.27283 -0.09811 0.00653 0.279 2.30836 -2.26397 -0.0067 -0.02872 -3.9178 -0.26199 0 0 -1.11961 -0.32161 0 0.14024 0.06667 0 2.4284 0.36675 0 -2.3716 0.49254 0.85593 -1.61223
PRO_195 -1.73273 0.3056 1.37134 -0.19527 0.00375 0.14113 0.22057 -0.61784 -0 -0 -0.60437 0.02631 0 0 0 0 0 0.06927 0.00131 0.3507 0 -0.80069 0 -2.4119 0.63941 0.80422 -2.42921
ASN_196 -5.02824 0.25897 2.92727 -0.17798 0.00829 0.25826 0.72049 -1.75864 -0 -0 0.03873 -0.39693 0 0 0 0 0 -0.01031 0.00075 0 1.88499 0.08511 0 -0.93687 -0.12619 0.25251 -1.99979
GLN_197 -4.96622 0.34205 3.49926 -0.57812 0.0468 0.58134 1.42624 -1.71836 -0.01022 -0.07779 -0.9427 -0.28336 0 0 -0.9989 0 0 0.05969 0.08625 0 2.85938 -0.18652 0 -0.18838 -0.11749 0.37048 -0.79657
LEU_198 -7.03228 1.07447 3.69597 -0.47751 0.16097 0.11753 2.43333 -2.30841 -0 -0 -1.1425 -0.09042 0 0 0 0 0 -0.02592 0.03378 1.18584 0 -0.17455 0 0.18072 0.11616 0.91836 -1.33446
ALA_199 -4.55229 0.8432 2.34742 -0.03005 0.0057 0 1.71349 -1.82828 -0.00317 -0.04286 -1.67905 -0.50566 0 0 0 0 0 0.07302 0 0 0 -0.09445 0 1.8394 0.41289 0.92523 -0.57545
VAL_200 -6.02547 0.95938 2.98459 -0.29439 0.18993 0.07188 2.43738 -2.12717 -0 -0 -1.90803 -0.331 0 0 0 0 0 -0.01782 0.00039 0.0451 0 -0.0045 0 1.9342 0.23206 1.1916 -0.66187
ILE_201 -5.45287 0.71454 -0.19786 -0.46104 0.34834 0.08504 0.54578 -1.09257 -0.00317 -0.04286 -0.58433 0.19922 0 0 0 0 0 -0.03024 0.03265 0.70492 0 -0.51395 0 0.73287 0.02151 1.32373 -3.67029
GLY_202 -1.70238 0.37403 0.92331 -0.00348 0 0 0.46154 -0.738 -0 -0 -0.41229 -0.48904 0 0 0 0 0 0.09449 0 0 0 -0.09236 0 0.83697 0.44145 0.75481 0.44907
THR_203 -3.59425 0.6225 0.96069 -0.10593 0.07047 0.07222 0.74969 -1.0288 -0 -0 -0.47244 -0.43582 0 0 0 0 0 -0.01201 0.01448 0.10728 0 -0.54496 2.28034 -1.0874 0.27355 0.64907 -1.48131
MET_204 -4.67724 0.50828 2.12168 -0.34395 0.11895 0.08274 1.24965 -1.24822 -0 -0 -1.40239 0.27615 0 0 -0.44012 0 0 -0.01532 0.18595 1.42454 0 -0.06256 0 0.60916 -0.46507 0.50071 -1.57706
TYR_205 -8.3304 0.82994 1.67346 -1.1554 0.19845 0.72834 1.31069 -1.78056 -0 -0 -1.09356 -0.39882 0 0 0 -0.2925 0 0.03576 0.1512 0 1.52538 -0.40751 0.17191 1.2797 -0.35385 0.54847 -5.35931
LYS_206 -3.51186 0.51139 2.4952 -0.47494 0.10807 0.25098 1.03632 -1.31396 -0.01363 -0.09066 -0.09955 0.15246 0 0 0 0 0 0.00564 0.05877 1.83336 0 -0.07758 0 -1.5107 -0.18895 0.54866 -0.28098
TYR_207 -4.24883 0.59035 2.48674 -0.69443 0.08041 0.33811 1.44261 -1.63625 -0.01071 -0.10054 -1.12443 -0.28803 0 0 0 -0.2925 0 0.03222 0.47599 0 2.10579 -0.13524 0.0506 1.2797 -0.17318 0.58516 0.76353
GLY_208 -1.11232 0.09946 1.43081 -4e-05 0 0 0.64832 -0.69236 -0.01224 -0.1572 0.35211 -0.42799 0 0 0 0 0 -0.10506 0 0 0 0.41568 0 0.83697 -0.03382 0.43464 1.67696
ASN_209 -4.38017 0.78392 4.48664 -0.3827 0.05124 0.7644 2.31065 -2.16423 -0.03597 -0.33104 -2.16822 -0.46047 0 0 0 -0.80011 0 -0.03627 0.04649 0 2.52878 -0.6305 0 -0.93687 -0.10375 0.28718 -1.17099
GLY_210 -2.70332 0.14729 3.28889 -0.00019 0 0 1.49128 -1.66854 -0.04139 -0.26504 -1.33798 -0.24228 0 0 0 0 0 -0.13074 0 0 0 -1.35379 0 0.83697 -0.16271 0.35304 -1.78851
ASP_211 -3.09312 0.1489 3.34036 -0.12463 0.03214 0.38885 1.53625 -1.67293 -0.01071 -0.10054 -1.31908 -0.3644 0 0 0 0 0 -0.07355 0.00829 0 2.58682 -0.40274 0 -2.3716 -0.38834 0.23147 -1.64856
ASP_212 -5.00368 0.54939 6.74877 -0.21512 0.00062 0.70292 3.41076 -2.976 -0 -0 -4.58405 -0.05668 0 0 0 -1.45729 0 0.01345 0.00861 0 3.282 0.17043 0 -2.3716 -0.53123 0.30788 -2.00081
PHE_213 -8.2249 0.71979 4.63717 -0.50904 0.17261 0.18916 2.46844 -2.7893 -0 -0 -1.56214 -0.07719 0 0 0 0 0 -0.03697 0.10843 0 3.11989 0.00889 0 1.0402 -0.2292 0.46873 -0.49544
LEU_214 -5.87966 0.38427 4.73857 -0.68822 0.20369 0.25041 2.14929 -2.56111 -0.00709 -0.06054 -1.40912 0.11258 0 0 0 0 0 -0.00357 0.00069 0.84876 0 -0.21105 0 0.18072 -0.12524 0.35706 -1.71955
ALA_215 -3.78848 0.13974 4.09294 -0.02141 0 0 2.16924 -2.22411 -0 -0 -2.06338 -0.34842 0 0 0 0 0 0.00275 0 0 0 -0.21176 0 1.8394 -0.19719 0.1913 -0.41938
ARG_216 -5.35164 0.23793 6.73406 -0.60505 0.09422 0.33553 3.03229 -2.91933 -0.00305 -0.06 -4.18287 0.2179 0 0 0 -0.65718 0 0.02281 0.07822 2.53008 0 -0.04775 0 -1.2888 -0.32833 0.20261 -1.95836
LEU_217 -7.62566 0.71601 5.01817 -0.48387 0.19226 0.11296 3.10818 -3.03439 -0 -0 -2.35301 0.21786 0 0 0 0 0 0.02117 0.25338 0.42178 0 -0.26015 0 0.18072 -0.27908 0.24167 -3.552
PHE_218 -5.24617 0.28267 5.61736 -0.86339 0.03888 0.26333 2.5835 -2.65369 -0.00124 -0.01015 -2.42459 -0.05774 0 0 0 0 0 0.01011 0 0 1.75358 -0.46794 0 1.0402 -0.08523 0.19429 -0.02621
GLY_219 -3.50343 0.18793 4.78694 -5e-05 0 0 1.96241 -2.29337 -0.00366 -0.03209 -1.49333 -0.40286 0 0 0 0 0 -0.08775 0 0 0 0.12272 0 0.83697 0.65255 0.11511 0.84809
LYS_220 -4.10767 0.13354 4.78286 -0.30181 0.02396 0.1301 2.16804 -2.28151 -0.02224 -0.1313 -2.47457 0.0303 0 0 0 0 0 -0.03433 0.01225 1.7269 0 0.00843 0 -1.5107 0.47217 0.16667 -1.20892
VAL_221 -6.39728 0.63644 4.3866 -0.31404 0.227 0.07231 2.82768 -2.83203 -0 -0 -2.64492 -0.18053 0 0 0 0 0 -0.03665 0.00071 0.09017 0 -0.36625 0 1.9342 -0.15937 0.34977 -2.4062
GLU_222 -6.11244 0.33682 7.13103 -0.40773 0.03166 0.77515 3.35113 -3.23362 -0 -0 -4.56534 -0.45208 0 0 0 -0.58986 0 0.0103 0.03894 0 3.4776 -0.28691 0 -2.7348 -0.3332 0.42896 -3.13438
ASP_223 -4.09919 0.23851 5.7221 -0.10389 0.00616 0.31312 2.29129 -2.59426 -0.00265 -0.03673 -1.7343 -0.31862 0 0 0 0 0 0.01052 0.01771 0 1.77627 0.25032 0 -2.3716 -0.38629 0.3663 -0.65525
ALA_224 -5.09528 0.25933 5.41505 -0.0229 0 0 2.67365 -2.94566 -0.02372 -0.18241 -2.23226 -0.36574 0 0 0 0 0 -0.04578 0 0 0 -0.28548 0 1.8394 -0.34221 0.29509 -1.05891
LEU_225 -9.83403 1.41074 6.93466 -0.50937 0.32548 0.11678 3.4968 -4.14616 -0 -0 -2.91745 0.2557 0 0 0 0 0 0.12001 0.02677 0.38281 0 -0.26981 0 0.18072 -0.40972 0.57061 -4.26546
GLU_226 -3.85581 0.16288 4.53297 -0.20544 0.02315 0.27055 1.68601 -2.12985 -0.00141 -0.02658 -1.32527 -0.56885 0 0 0 0 0 -0.04445 0.06444 0 3.04483 -0.23359 0 -2.7348 -0.34865 0.66682 -1.02306
GLU_227 -3.35596 0.19184 4.22406 -0.22094 0.03705 0.319 1.52588 -1.8876 -0.02006 -0.15032 -0.66899 -0.59167 0 0 0 0 0 -0.04103 0.05484 0 3.00225 -0.27577 0 -2.7348 -0.52109 0.362 -0.75131
ARG_228 -5.16595 0.27569 6.3637 -0.82483 0.14507 0.58686 2.15296 -2.86508 -0 -0 -3.54694 0.13403 0 0 0 -1.28944 0 0.00258 0.2368 2.05269 0 -0.04712 0 -1.2888 -0.60716 0.69375 -2.99119
ASP_229 -2.1855 0.13279 3.10622 -0.26837 0.05376 0.88513 1.33768 -1.44978 -0 -0 -0.92903 -0.30846 0 0 0 0 0 -0.08369 0.03154 0 2.13381 -0.58959 0 -2.3716 -0.56433 0.68955 -0.37987
ASP_230 -5.68141 0.42413 7.53499 -0.23281 0.02447 0.82205 3.19718 -3.42951 -0 -0 -5.00459 -1.97108 0 0 0 -1.28944 0 -0.04366 0.1656 0 2.34433 -0.34736 0 -2.3716 -0.21426 0.46065 -5.61232
VAL_231 -4.22888 0.38522 2.14311 -0.36108 0.30961 0.08532 0.78509 -1.46959 -0 -0 -0.41781 0.0771 0 0 0 0 0 -0.0809 0.0812 1.64065 0 -0.24561 0 1.9342 -0.11308 0.47251 0.99705
SER_232 -3.7276 0.37659 2.66222 -0.02393 0 0.05798 1.7304 -1.50441 -0.02022 -0.1369 -0.64054 -0.75846 0 0 -1.45616 0 0 -0.03279 0.13707 0.19296 0 -0.41226 0.60199 -0.77834 -0.08292 0.28601 -3.5293
TYR_233 -2.19021 0.11289 1.64581 -0.64736 0.04552 0.35566 0.90371 -0.89794 -0 -0 -0.69454 -0.2477 0 0 0 -0.6806 0 -0.04985 0.00317 0 2.03573 -0.16388 0.0012 1.2797 -0.07897 0.19959 0.93195
GLY_234 -1.40206 0.12962 1.89236 -9e-05 0 0 0.7737 -0.8597 -0.02564 -0.14524 -0.37257 -0.32745 0 0 -0.75841 0 0 -0.13677 0 0 0 -1.53563 0 0.83697 0.16725 0.09453 -1.66914
SER_235 -2.39419 0.05675 2.81435 -0.02982 0 0.05053 1.14946 -1.27502 -0.02489 -0.12889 -0.88407 -0.90478 0 0 -0.69774 0 0 -0.04165 0.00635 0.66306 0 0.33289 0.63678 -0.77834 0.34238 0.12657 -0.98026
LYS_236 -4.86301 0.34064 5.28514 -0.46139 0.07776 0.27864 2.44516 -2.38193 -0.03596 -0.24324 -3.24892 -0.02724 0 0 0 -0.58986 0 0.08843 0.14128 1.5857 0 -0.17084 0 -1.5107 0.45181 0.34591 -2.49262
GLU_237 -2.20402 0.06576 2.29508 -0.50992 0.31062 1.61184 0.34909 -0.98962 -0.00075 -0.01636 -0.83798 -2.79157 0 0 0 0 0 0.01609 0.04605 0 4.69537 0.26385 0 -2.7348 0.73465 0.42881 0.7322
VAL_238 -7.058 1.29652 2.14426 -0.27801 0.19335 0.0558 1.99572 -2.14016 -0.00156 -0.02476 -1.76317 0.15713 0 0 -0.94743 0 0 -0.08681 0.06947 0.06936 0 -0.42945 0 1.9342 0.0358 1.10664 -3.6711
PRO_239 -3.66892 0.5002 1.45599 -0.11074 0.00322 0.08168 0.65339 -0.81943 -0 -0 -0.14011 0.29131 0 0 0 0 0 -0.10149 0.04706 0.11304 0 -1.05749 0 -2.4119 -0.59458 1.18334 -4.57543
ILE_240 -6.51593 1.02169 2.8424 -0.61334 0.58528 0.11608 1.52295 -2.28283 -0.02919 -0.28122 -0.64472 0.57591 0 0 0 0 0 0.10338 0.00802 0.8405 0 -0.20464 0 0.73287 0.6062 0.61256 -1.00403
ASP_241 -3.477 0.45633 4.44158 -0.24077 0.05926 0.79427 1.34825 -1.95279 -0.02743 -0.22027 -3.05997 -0.79319 0 0 -0.64051 -0.37196 0 0.00575 0.08681 0 2.02253 -0.68074 0 -2.3716 0.84643 0.69335 -3.08167
MET_242 -5.55789 0.61766 3.56367 -0.42394 0.06649 0.03221 1.24352 -1.81209 -0.02454 -0.18777 -1.16689 -0.07957 0 0 0 0 0 -0.02704 0.03994 2.60173 0 0.02871 0 0.60916 -0.28393 0.61722 -0.14333
GLU_243 -3.0123 0.1746 2.98001 -0.45133 0.07936 0.63713 0.48837 -1.37745 -0.01082 -0.04063 -1.2735 -0.98713 0 0 0 -0.53256 0 -0.04605 0.10548 0 3.88563 0.31694 0 -2.7348 -0.07403 0.39413 -1.47894
ILE_244 -8.50526 1.7018 2.40507 -0.58994 0.45076 0.16562 2.26318 -2.19911 -0.00205 -0.00565 -1.33954 0.05951 0 0 0 0 0 -0.07061 0.21712 3.30946 0 -0.77516 0 0.73287 -0.09969 0.3616 -1.92003
SER_245 -4.1837 0.51984 4.79787 -0.04025 0.0037 0.07446 2.35192 -2.12944 -0.011 -0.0413 -3.50489 -0.70219 0 0 0 -0.32585 0 0.03844 0.05165 0.28256 0 0.38222 0.70401 -0.77834 0.23554 1.02312 -1.25163
PRO_246 -5.15496 0.67397 3.5501 -0.08522 1e-05 0.0529 2.11666 -1.63485 -0 -0 -1.01785 0.71539 0 0 0 0 0 -0.08332 0.03701 0.43355 0 -0.00258 0 -2.4119 0.26366 1.07917 -1.46825
LYS_247 -2.98695 0.23862 4.67558 -0.48632 0.0923 0.32402 1.45921 -1.80543 -0 -0 -2.63217 0.45601 0 0 0 -0.84507 0 0.0277 0.10194 2.32103 0 -0.16026 0 -1.5107 -0.3748 0.54142 -0.56387
ASP_248 -4.46306 0.29754 6.36978 -0.10363 0.00112 0.31033 2.8055 -2.58082 -0.00019 -0.00067 -4.7035 -0.20141 0 0 0 -1.17092 0 -0.03886 0.13607 0 2.02172 -0.17451 0 -2.3716 -0.19102 0.38994 -3.66818
HIS_D_249 -8.30805 1.0054 5.35979 -0.42928 0.04298 0.54332 1.67454 -2.98278 -0 -0 -1.2567 -0.41502 0 0 0 0 0 -0.06134 5e-05 0 2.25269 -0.34197 0 -0.45461 -0.32615 0.37009 -3.32704
VAL_250 -4.11546 0.44562 2.86084 -0.3045 0.37433 0.08035 1.2638 -1.67009 -0 -0 -0.65047 -1.06424 0 0 0 0 0 -0.00343 0.00571 0.1645 0 1.281 0 1.9342 5.21406 0.35761 6.17385
LEU_251 -9.40571 1.63155 2.69721 -0.51662 0.19694 0.14104 1.61018 -2.453 -0 -0 -0.27614 -0.02415 0 0 0 0 0 0.51344 0.59868 1.0506 0 -0.15434 0 0.18072 6.38874 1.34793 3.52705
PRO_252 -5.25876 0.93391 2.25202 -0.06541 0 0.04095 0.23441 -0.90427 -0 -0 -0.34081 0.61101 0 0 0 0 0 0.05179 0.03124 0.17648 0 -0.12596 0 -2.4119 0.90513 1.46743 -2.40274
GLN_253 -8.1005 1.35197 5.56779 -0.50974 0.03514 0.80927 2.80667 -2.85942 -0.01073 -0.11655 -1.97699 -0.64275 0 0 -1.13733 -0.57528 0 0.16149 0.0902 0 3.47621 -0.09567 0 -0.18838 -0.00898 0.66537 -1.25822
SER_254 -4.47588 0.16588 4.51848 -0.03095 0.00378 0.05039 2.5572 -2.0514 -0 -0 -2.00042 -0.93686 0 0 0 -0.53256 0 -0.09595 0.01111 0.14497 0 -0.38156 0.71486 -0.77834 -0.26082 0.77987 -2.5982
SER_255 -3.69936 0.35535 3.38456 -0.03313 0.01227 0.05998 1.36669 -1.78263 -0.01836 -0.10224 -1.86521 -0.73664 0 0 -0.43257 0 0 0.05018 7e-05 0.48701 0 -0.02671 0.60625 -0.77834 -0.2982 0.59206 -2.85897
LEU_256 -8.41753 1.23704 3.13772 -0.53342 0.31455 0.10682 2.15885 -2.38002 -0.02687 -0.27021 -0.98826 0.38971 0 0 0 0 0 0.02395 0.18786 0.39041 0 -0.30141 0 0.18072 -0.26011 0.85274 -4.19746
GLU_257 -7.14163 0.42493 6.00143 -0.4689 0.17442 1.49819 1.85981 -2.70759 -0 -0 -2.77546 -2.52515 0 0 0 0 0 -0.03752 0.01899 0 4.28744 -0.02768 0 -2.7348 -0.47205 0.98212 -3.64345
TYR_258 -11.5681 1.82464 4.87329 -0.96737 0.14352 0.50746 4.34045 -3.51839 -0 -0 -2.64298 -0.3856 0 0 -0.47366 0 0 -0.00403 0.02226 0 1.80761 -0.45637 0.52891 1.2797 -0.35918 0.74935 -4.29853
ALA_259 -4.45048 0.30877 2.7762 -0.02019 0 0 2.24069 -1.9198 -0 -0 -2.50395 -0.38815 0 0 0 0 0 0.02549 0 0 0 -0.32903 0 1.8394 0.05343 0.62269 -1.74494
GLY_260 -3.2556 0.22671 1.76745 -0.00173 0 0 0.99401 -1.28254 -0 -0 -0.72679 -0.37754 0 0 0 0 0 -0.08907 0 0 0 -1.38827 0 0.83697 0.34932 0.37837 -2.5687
TYR_261 -7.52223 0.8279 3.70945 -1.02643 0.11313 0.66151 2.37058 -2.44462 -0 -0 -2.52816 -0.35244 0 0 0 0 0 0.12149 0.06369 0 1.5861 -0.28089 0.01108 1.2797 0.206 0.42824 -2.77589
ASP_262 -4.89704 0.62097 4.96178 -0.10525 0.001 0.32985 2.22296 -2.38652 -0 -0 -4.5039 0.26578 0 0 0 -0.54238 0 -0.01233 0.06751 0 2.96406 0.23548 0 -2.3716 0.02837 0.69348 -2.42778
GLY_263 -4.06965 0.13381 3.82305 -0.00129 0 0 1.97053 -2.10405 -0.00387 -0.01797 -2.4282 -0.31985 0 0 0 0 0 -0.04609 0 0 0 -1.31125 0 0.83697 0.49389 0.51908 -2.52489
SER_264 -4.63879 0.529 3.87983 -0.03378 0.00333 0.06648 1.72839 -2.01499 -0 -0 -2.29455 -0.32542 0 0 -1.25455 0 0 0.38363 0.17393 0.27558 0 -0.31391 1.74564 -0.77834 0.44484 0.66577 -1.75791
LEU_265 -6.90839 0.75841 3.77977 -0.44129 0.10106 0.07093 2.35501 -2.34032 -0.00542 -0.03147 -1.31648 0.38842 0 0 -0.62449 0 0 -0.0086 0.28553 0.28307 0 0.06167 0 0.18072 -0.03148 1.01597 -2.42737
THR_266 -2.12824 0.19576 1.11455 -0.13215 0.09124 0.0774 0.22522 -0.75039 -0.00301 -0.06958 -0.11118 -1.16531 0 0 0 0 0 -0.05331 0.00096 0.01908 0 -0.33518 2.28457 -1.0874 -0.30881 0.62589 -1.50991
THR_267 -4.02949 0.56386 3.74483 -0.12233 0.07939 0.08845 1.96282 -1.77173 -0.00301 -0.06958 -1.9977 -0.60018 0 0 0 0 0 0.04713 0.00057 0.10154 0 -0.46026 2.31629 -1.0874 -0.48628 0.99973 -0.72336
PRO_268 -2.467 0.59132 1.16944 -0.12987 0.00068 0.09474 0.5415 -0.56397 -0 -0 0.38742 0.21954 0 0 0 0 0 0.02108 0.01544 0.14395 0 -1.10564 0 -2.4119 -0.40949 1.34174 -2.56103
PRO_269 -2.63091 0.34573 1.32953 -0.13077 0.04028 0.08218 0.43287 -0.65999 -0 -0 0.59347 0.47514 0 0 0 0 0 0.01795 0.02095 0.11709 0 -0.26398 0 -2.4119 0.39172 0.84983 -1.40083
CYS_270 -4.8393 0.5319 3.12662 -0.05961 0.02638 0.02383 1.2105 -1.63674 -0 -0 -1.66986 -0.42425 0 0 0 0 0 -0.02707 0.0015 0.06946 0 0.25437 0 3.6196 0.79053 0.57104 1.5689
SER_271 -4.62059 0.5724 4.77374 -0.02897 0 0.06651 2.3909 -2.33722 -0.01554 -0.09528 -2.98672 -0.47693 0 0 0 0 0 0.09799 0.0066 0.22569 0 -0.37744 0.60015 -0.77834 -0.05689 0.34632 -2.69362
GLU_272 -3.75181 0.31952 2.53572 -0.50202 0.26268 1.58654 0.79343 -1.35067 -0 -0 -0.98332 -2.72741 0 0 0 -0.79252 0 0.01795 0.08782 0 4.67321 0.25317 0 -2.7348 0.05505 0.28142 -1.97606
VAL_273 -3.70686 0.37355 1.78257 -0.31823 0.23618 0.07359 1.22432 -1.46672 -0.02304 -0.09648 -0.82472 -0.4431 0 0 0 0 0 -0.00151 0.01338 0.11019 0 0.09602 0 1.9342 0.44835 0.53557 -0.05272
VAL_274 -6.66034 0.7118 3.60922 -0.27975 0.23456 0.05876 2.07547 -2.59046 -0.01167 -0.07731 -2.24405 -0.14166 0 0 0 0 0 0.12318 0.01254 0.36575 0 -0.79538 0 1.9342 -0.09111 0.58583 -3.18041
LYS_275 -4.02929 0.32826 5.11958 -0.48047 0.09899 0.26288 1.43587 -2.12343 -0.01958 -0.07094 -4.62169 -0.05319 0 0 0 -0.54238 0 -0.08089 0.22671 2.33262 0 0.31867 0 -1.5107 -0.05991 0.4914 -2.97748
TRP_276 -8.44232 0.72454 5.12406 -0.85917 0.02144 0.29595 3.12829 -3.22522 -0 -0 -3.36209 -0.15636 0 0 -0.63006 0 0 -0.02945 0.0007 0 1.46295 -0.07637 0 1.6906 0.17281 0.57828 -3.5814
HIS_D_277 -7.27991 0.57193 4.69625 -0.39837 0.00797 0.49836 0.98141 -2.66099 -0.00195 -0.00592 -1.35096 -0.2257 0 0 0 0 0 0.01428 0.00316 0 2.59246 -0.24696 0 -0.45461 -0.09545 0.67072 -2.68429
VAL_278 -4.18059 0.25706 3.32716 -0.27843 0.20307 0.06016 2.3483 -1.97459 -0.01431 -0.16336 -2.35963 -0.35426 0 0 0 0 0 0.1036 0.00459 0.26256 0 -0.77323 0 1.9342 -0.33478 0.56841 -1.36409
PHE_279 -7.69724 1.07301 2.17971 -0.82736 0.09331 0.05563 1.46668 -1.88957 -0 -0 -0.49716 -0.38373 0 0 0 0 0 0.04558 0.04929 0 2.31704 0.03456 0 1.0402 -0.41413 0.65898 -2.6952
THR_280 -5.22848 0.65529 3.72685 -0.11969 0.06918 0.06767 1.64125 -2.25861 -0.02089 -0.22687 -0.25359 -1.19166 0 0 0 0 0 -0.02637 0.00936 0.15491 0 -0.69083 2.35723 -1.0874 -0.27453 0.96993 -1.72725
SER_281 -4.45938 0.84598 4.42805 -0.02825 0.0007 0.04628 1.691 -1.97753 -0.01349 -0.1471 -0.2686 -0.83388 0 0 0 0 0 -0.09319 0.03894 0.56578 0 0.13188 0.60005 -0.77834 -0.14367 1.508 1.11321
PRO_282 -4.48105 0.77297 2.67709 -0.11904 0.00065 0.08746 0.92551 -1.19157 -0.02753 -0.23402 0.78996 0.27715 0 0 0 0 0 0.02129 0.04532 0.16075 0 -1.09362 0 -2.4119 -0.46413 1.21227 -3.05244
ARG_283 -5.80368 0.43338 4.49906 -0.67074 0.15487 0.50286 1.5179 -2.10583 -0.02756 -0.11544 -1.78616 0.0305 0 0 -0.39819 0 0 0.04954 0.20119 2.11593 0 -0.21439 0 -1.2888 0.62676 0.53241 -1.74638
THR_284 -4.75686 0.53428 3.2898 -0.17023 0.10622 0.06126 1.87903 -2.06547 -0.01255 -0.1051 -1.55291 0.42848 0 0 -0.73452 0 0 0.10799 0.00062 0.21149 0 -0.21149 2.32176 -1.0874 1.06518 0.57303 -0.11738
ILE_285 -7.09273 1.32987 0.13217 -0.5749 0.44395 0.18453 0.55285 -1.55325 -0.03868 -0.23115 -0.64834 -0.28112 0 0 0 0 0 -0.03063 0.21764 2.28277 0 -0.66061 0 0.73287 -0.12091 0.7269 -4.62877
SER_286 -4.8134 0.46705 3.77205 -0.02533 0 0.06062 2.50797 -2.04737 -0.02552 -0.1611 -1.69321 -0.32465 0 0 0 0 0 0.49696 0.00085 0.06999 0 -0.5288 0.68103 -0.77834 -0.29071 0.61539 -2.01651
ILE_287 -3.7143 0.49768 1.42609 -0.47287 0.41675 0.09856 0.51321 -1.15939 -0 -0 -0.12982 0.08866 0 0 0 0 0 0.08867 0.03462 0.51456 0 -0.742 0 0.73287 -0.32616 0.77221 -1.36064
ASP_288 -5.76532 0.8681 6.61966 -0.09084 0.00879 0.24191 3.58724 -3.00164 -0.04606 -0.27835 -4.75927 -0.50935 0 0 0 -1.66223 0 0.02882 0.88963 0 3.87307 0.31357 0 -2.3716 0.03621 1.16921 -0.84843
GLN_289 -6.13969 0.51313 5.10914 -0.42087 0.23993 0.3532 1.03133 -2.47109 -0.03748 -0.18018 -1.83724 -0.75704 0 0 -1.16219 0 0 0.00236 0.04348 0 3.55357 0.02832 0 -0.18838 0.47911 0.84623 -0.99437
LEU_290 -7.20324 0.84144 4.94604 -0.47528 0.17932 0.09074 2.22947 -2.64474 -0.04748 -0.32783 -1.66694 0.21887 0 0 0 0 0 -0.02677 0.04646 0.55318 0 -0.34949 0 0.18072 0.08092 0.50135 -2.87327
LYS_291 -6.26437 0.69604 5.16165 -0.32646 0.06395 0.20262 2.63582 -2.26326 -0 -0 -2.86802 -0.40891 0 0 -1.29141 0 0 -0.09315 0.06736 1.54419 0 -0.13681 0 -1.5107 -0.35171 0.67791 -4.46525
THR_292 -6.09038 0.81832 3.53011 -0.12058 0.05718 0.07672 2.16573 -2.30073 -0.03259 -0.21274 -1.60489 -0.86278 0 0 -1.24569 0 0 0.01941 0.00211 0.10551 0 0.62707 4.18699 -1.0874 0.84655 1.15293 0.03085
PHE_293 -8.27624 0.83217 6.09471 -0.58431 0.02666 0.30433 3.12161 -3.40133 -0.02534 -0.20787 -0.88577 0.1785 0 0 0 0 0 0.03215 0.00242 0 2.10948 -0.27225 0 1.0402 0.88269 0.96951 1.94132
GLU_294 -3.50352 0.3233 3.0288 -0.49456 0.26315 1.59348 0.24831 -1.37124 -0 -0 -0.89299 -2.57166 0 0 0 0 0 -0.06722 0.01897 0 4.77678 0.0205 0 -2.7348 -0.36855 0.44389 -1.28737
ARG_295 -5.76999 0.36689 6.2567 -0.55744 0.07841 0.31694 3.30244 -2.69982 -0.06923 -0.51445 -2.60428 -0.04869 0 0 -0.57577 0 0 0.12051 0.47892 2.42288 0 -0.18237 0 -1.2888 -0.31594 0.44307 -0.84001
VAL_296 -4.786 0.74946 0.84287 -0.28637 0.17785 0.06211 0.69934 -1.30766 -0 -0 -0.47696 -0.2076 0 0 0 0 0 -0.04536 0.06604 0.17152 0 -0.59611 0 1.9342 -0.29663 0.69023 -2.60908
SER_297 -4.0567 0.43476 3.27523 -0.02469 0 0.02086 2.13522 -1.88515 -0.00678 -0.04063 -1.77499 0.22986 0 0 0 0 0 0.00286 0.00415 0.52181 0 0.03617 0.68742 -0.77834 -0.16653 0.5827 -0.80277
LEU_298 -7.18382 0.97535 1.44807 -0.54688 0.10302 0.12685 1.48612 -1.93121 -0 -0 -0.24851 0.2574 0 0 0 0 0 -0.03666 0.06342 0.6868 0 -0.37343 0 0.18072 -0.04984 0.46838 -4.57422
ASN_299 -5.20715 0.28633 4.13055 -0.39389 0.05913 0.78517 1.81418 -2.10624 -0.00873 -0.0785 -1.1596 -1.05518 0 0 -0.73452 0 0 0.01944 0.00034 0 2.15744 -0.77662 0 -0.93687 0.0659 0.6116 -2.52722
ALA_300 -3.70116 0.82447 1.88649 -0.02125 0 0 1.81496 -1.43575 -0 -0 -0.49946 -0.38563 0 0 0 0 0 0.36655 0 0 0 -0.50619 0 1.8394 0.25898 0.55991 1.00131
HIS_D_301 -3.65193 0.41096 3.52566 -0.4397 0.0134 0.29872 1.72163 -1.67626 -0.03114 -0.20427 -1.71286 -0.15068 0 0 -0.92095 -0.61497 0 0.06855 0.00557 0 1.58454 -0.08129 0 -0.45461 -0.1679 1.35141 -1.1261
PRO_302 -4.38411 0.44715 2.53008 -0.11833 8e-05 0.08783 1.23149 -1.31551 -0 -0 -1.09085 0.26753 0 0 -0.92095 0 0 -0.04354 0.03282 0.14671 0 -1.15147 0 -2.4119 -0.6229 1.3459 -5.96999
ASN_303 -6.11035 0.71058 4.32828 -0.1942 0.04357 0.31348 2.0882 -2.1839 -0.02545 -0.25091 -1.84334 -0.57646 0 0 -1.13733 -0.57528 0 0.32272 0.18034 0 3.37069 0.13351 0 -0.93687 0.5722 1.56281 -0.20772
GLU_304 -4.24023 0.50658 4.79447 -0.18701 0.02094 0.24821 1.61208 -1.95558 -0 -0 -1.90172 -0.78808 0 0 0 0 0 0.15509 0.07702 0 3.24487 -0.02924 0 -2.7348 0.9066 2.26627 1.99547
ALA_305 -1.79107 0.09395 1.48883 -0.02461 0 0 0.4452 -0.82111 -0 -0 -1.23932 -0.20105 0 0 -0.39819 0 0 0.16637 0 0 0 -0.09844 0 1.8394 -0.47282 1.09376 0.0809
ILE_306 -6.95828 1.35109 1.12205 -0.54916 0.28487 0.16486 1.69717 -1.57507 -0.00208 -0.02591 -1.52083 -0.13826 0 0 0 0 0 0.35624 0.07712 3.39105 0 -0.64686 0 0.73287 -0.42075 1.33391 -1.32595
PRO_307 -4.68186 0.77438 2.30292 -0.16337 0.06288 0.10554 1.03874 -1.23252 -0.01429 -0.07055 -0.36062 0.17493 0 0 0 0 0 0.01892 0.00761 0.19928 0 -0.99306 0 -2.4119 0.48987 1.57744 -3.17565
THR_308 -5.34668 0.57126 2.92997 -0.20503 0.15032 0.07511 1.93633 -2.03424 -0 -0 -1.20134 -0.04328 0 0 0 0 0 0.07226 0.06464 0.08004 0 0.06604 2.30242 -1.0874 0.54905 0.49994 -0.6206
ASN_309 -2.00418 0.13156 1.8747 -0.19808 0.05399 0.32278 0.02852 -0.9953 -0.00208 -0.02591 -0.26973 -0.47618 0 0 0 0 0 -0.02968 0.00901 0 2.06918 -0.61156 0 -0.93687 -0.2591 0.2801 -1.03883
ASN_310 -5.17285 0.45795 5.16523 -0.18329 0.07178 0.24595 1.65066 -2.42639 -0.03168 -0.15088 -2.01129 -0.37081 0 0 0 -0.40434 0 -0.01001 0.02259 0 3.54092 0.00686 0 -0.93687 -0.34933 0.58772 -0.29807
ARG_311 -4.45928 0.42897 4.7529 -0.6533 0.10175 0.36499 2.95551 -2.17329 -0.01883 -0.08694 -4.17323 0.46177 0 0 0 -1.14036 0 -0.04012 0.08723 2.66923 0 -0.07585 0 -1.2888 -0.12984 0.93726 -1.48022
VAL_312 -4.82814 0.6307 1.46087 -0.26175 0.14194 0.05377 0.64684 -1.49819 -0.00572 -0.01749 -0.24033 -0.28453 0 0 0 0 0 -0.07534 0.01553 0.26076 0 -0.76158 0 1.9342 -0.35128 0.66852 -2.51123
ILE_313 -4.89965 0.65022 2.92271 -0.45475 0.27893 0.09363 2.33392 -1.61913 -0.00268 -0.01093 -1.95983 -0.11175 0 0 0 0 0 0.09205 0.02035 0.29835 0 -0.67989 0 0.73287 -0.38931 0.50589 -2.19899
GLN_314 -4.81527 0.73855 1.77828 -0.29059 0.07606 0.26746 0.89471 -1.36137 -0.02731 -0.20663 -1.04595 -0.70703 0 0 0 0 0 0.34676 0.01076 0 3.00398 -0.08131 0 -0.18838 0.37882 1.90708 0.67864
PRO_315 -5.31071 0.8528 4.08145 -0.18125 0.03299 0.126 2.16503 -1.91251 -0 -0 -1.11192 0.08726 0 0 0 0 0 0.1232 0.00121 0.17192 0 -0.81297 0 -2.4119 0.8384 1.80933 -1.45166
LEU_316 -8.22785 1.51575 3.5644 -0.51133 0.32333 0.12002 2.74032 -2.74689 -0.01539 -0.08014 -2.25946 0.27457 0 0 0 0 0 -0.06527 0.22197 0.27663 0 -0.28678 0 0.18072 0.08677 0.6286 -4.26003
GLY_317 -2.45191 0.27896 2.34597 -4e-05 0 0 0.48211 -1.29293 -0.01283 -0.10545 -0.46498 -0.41368 0 0 0 0 0 -0.14705 0 0 0 0.29034 0 0.83697 0.00826 0.49892 -0.14735
THR_318 -3.12598 0.39006 3.49432 -0.13487 0.08477 0.09004 1.44361 -1.67818 -0.05436 -0.24225 -0.58265 -1.16974 0 0 0 0 0 -0.0436 0.12772 0.04641 0 -0.45997 2.25251 -1.0874 0.07351 0.47255 -0.10349
ARG_319 -4.32855 0.55455 4.33007 -0.69748 0.14858 0.55071 2.40137 -1.98181 -0 -0 -3.18485 -0.08208 0 0 0 -1.14223 0 -0.10408 0.03352 2.30339 0 -0.10618 0 -1.2888 0.02181 0.96432 -1.60775
ALA_320 -4.27121 0.27321 2.75742 -0.01901 0 0 1.61395 -1.86801 -0.05436 -0.24225 -0.72812 -0.34054 0 0 0 0 0 0.11049 0 0 0 -0.45148 0 1.8394 0.16646 0.86336 -0.35068
ALA_321 -3.10882 0.35241 0.41009 -0.02344 0 0 0.322 -0.8644 -0 -0 -0.23016 -0.47183 0 0 0 0 0 0.06411 0 0 0 -0.25096 0 1.8394 0.17696 0.42867 -1.35598
TYR_322 -5.67503 0.55835 3.07984 -0.66295 0.09134 0.39718 2.57352 -2.05814 -0 -0 -2.40519 -0.15245 0 0 0 0 0 -0.00583 0.18133 0 1.84361 -0.27686 0.00075 1.2797 0.01226 0.34703 -0.87154
ARG_323 -5.03823 0.38602 3.71401 -1.01101 0.25639 0.73342 1.49227 -1.76481 -0 -0 -1.93223 0.11182 0 0 0 -1.18734 0 0.04817 0.03005 3.31793 0 -0.05371 0 -1.2888 -0.18834 0.31256 -2.06182
TYR_324 -6.22403 0.53475 3.72988 -0.65773 0.10755 0.39052 2.17503 -2.16292 -0.00124 -0.00431 -2.27064 -0.1603 0 0 0 0 0 0.03545 0.1797 0 1.83678 -0.21873 0.00089 1.2797 -0.16151 0.42557 -1.16559
GLU_325 -2.50202 0.0898 3.0849 -0.21006 0.02292 0.32068 1.17783 -1.26945 -9e-05 -0.00286 -2.06294 -0.57247 0 0 0 -0.783 0 -0.02106 0.0025 0 3.23986 0.27068 0 -2.7348 -0.00343 0.43179 -1.52122
ALA_326 -2.6581 0.30402 2.03976 -0.02542 0.0002 0 0.81905 -1.38798 -0 -0 -1.5567 -0.21182 0 0 -0.88344 0 0 0.00939 0 0 0 -0.10419 0 1.8394 -0.31272 0.31853 -1.81
THR_327 -1.38491 0.12678 1.34142 -0.11378 0.07667 0.06055 0.4403 -0.7922 -9e-05 -0.00286 0.96947 -1.30223 0 0 0 0 0 -0.05429 0 0.19408 0 -0.64892 2.26657 -1.0874 -0.52586 0.27949 -0.15722
ALA_328 -1.02348 0.07995 0.96675 -0.02341 0 0 0.23015 -0.52602 -0 -0 0.72941 -0.34635 0 0 0 0 0 -0.06217 0 0 0 -0.30901 0 1.8394 -0.39148 0.23892 1.40266
MET_329 -1.86283 0.15721 1.54063 -0.50174 0.18396 0.013 0.17615 -0.75263 -0 -0 0.4417 -0.01037 0 0 0 0 0 -0.03152 0.19819 1.41429 0 0.57382 0 0.60916 5.28494 0.20455 7.63851
ASP_330 -2.6232 0.30764 2.79469 -0.10559 0.00585 0.30984 0.82218 -1.37764 -0 -0 -1.64014 -1.32108 0 0 -0.82049 0 0 0.00383 0.00621 0 2.20659 -0.16167 0 -2.3716 5.6075 0.22296 1.86589
ASP_331 -2.53637 0.16141 3.92171 -0.1153 0.00577 0.32993 1.79255 -1.78116 -0 -0 -4.25557 -0.62952 0 0 -1.70393 0 0 0.03703 0.02911 0 4.15245 -0.6205 0 -2.3716 -0.12705 0.22853 -3.48251
SER_332 -1.20508 0.04675 1.81923 -0.0348 0.00593 0.04812 0.64271 -0.8083 -0 -0 -1.34252 -0.41792 0 0 -0.76622 0 0 0.08069 0.00014 1.19769 0 -0.04777 1.84006 -0.77834 -0.39248 0.35869 0.24657
GLY_333 -1.56259 0.09936 1.5186 -0.00039 0 0 0.72041 -0.77696 -0 -0 -0.94572 -0.16847 0 0 -0.76622 0 0 -0.1004 0 0 0 -0.76509 0 0.83697 -0.25668 0.38616 -1.78101
ASP_334 -2.00174 0.11759 2.98824 -0.18511 0.02119 0.59039 1.3915 -1.34019 -0 -0 -0.90237 -1.2156 0 0 0 -1.14036 0 -0.02066 0.03563 0 1.90849 -0.8355 0 -2.3716 0.11702 0.41612 -2.42695
GLY_335 -1.40164 0.04376 1.86766 -5e-05 0 0 0.87324 -0.90498 -0.00781 -0.06237 -0.22394 -0.40367 0 0 -0.42706 0 0 -0.03415 0 0 0 -1.32284 0 0.83697 -0.19639 0.36028 -1.00299
THR_336 -2.73362 0.22244 2.25284 -0.14398 0.10785 0.0969 0.70942 -1.3617 -0 -0 -0.1556 -1.24273 0 0 0 0 0 -0.05178 0.05822 0.03863 0 -0.31908 2.26576 -1.0874 -0.39775 0.2887 -1.45289
GLY_337 -2.3407 0.37027 2.33838 -0.00039 0 0 0.94551 -1.2836 -0.00781 -0.06237 0.3183 -0.15642 0 0 0 0 0 -0.08026 0 0 0 -0.69662 0 0.83697 -0.0741 0.42097 0.52813
ASN_338 -6.05843 0.54476 5.47034 -0.18551 0.00618 0.29412 3.29352 -2.90615 -0.00729 -0.06223 -3.19867 -0.81103 0 0 0 0 0 -0.05812 0.01402 0 2.9212 -0.59811 0 -0.93687 0.20594 0.32892 -1.74341
ALA_339 -5.33825 0.32467 2.99662 -0.03054 0.00945 0 2.04495 -2.3277 -0.0044 -0.07933 -1.67937 -0.49101 0 0 0 0 0 0.18343 0 0 0 -0.1029 0 1.8394 0.47835 0.36344 -1.8132
ASP_340 -5.05096 0.7452 7.92068 -0.20255 0.08738 0.72895 4.13434 -3.29165 -0.01709 -0.03898 -6.25927 -1.92219 0 0 -1.15724 -0.43072 0 0.51956 0.181 0 1.90802 -0.31971 0 -2.3716 1.22579 0.76431 -2.84674
GLU_341 -2.33825 0.23417 3.24612 -0.19042 0.01769 0.26038 1.44002 -1.33476 -0 -0 -0.47106 -0.56449 0 0 0 0 0 0.09678 0.06575 0 2.89901 -0.05696 0 -2.7348 1.44245 0.68737 2.69897
LEU_342 -4.04747 0.2982 3.7984 -0.46769 0.18026 0.07891 2.21538 -1.95783 -0.02438 -0.10122 -1.20711 0.38122 0 0 0 0 0 0.00177 0.02337 0.32301 0 -0.11532 0 0.18072 0.35937 0.3128 0.23241
SER_343 -0.74802 0.02252 0.80385 -0.03188 0.01317 0.0297 0.00809 -0.36436 -0 -0 0.0149 -0.24977 0 0 0 0 0 -0.02362 0.00255 0.27441 0 0.35035 0.60177 -0.77834 0.456 0.26076 0.64208
SER_344 -2.99725 0.55846 2.9059 -0.0327 0.0047 0.04439 1.5332 -1.4524 -0 -0 -1.3876 -0.34202 0 0 -0.65964 0 0 0.33347 0 0.59948 0 -0.37731 1.94743 -0.77834 0.72252 1.0028 1.62509
PRO_345 -2.12592 0.44933 1.43939 -0.20473 0.00639 0.14676 0.65726 -0.78426 -0 -0 -1.28101 0.06874 0 0 -0.65964 0 0 0.0919 0.00418 0.34227 0 -0.83544 0 -2.4119 0.06732 1.18622 -3.84314
THR_346 -4.30775 0.26605 2.68989 -0.23115 0.33758 0.12398 1.35177 -1.58367 -0 -0 -0.992 -0.92328 0 0 -0.63118 0 0 -0.05737 0.35578 1.12492 0 0.21482 2.51165 -1.0874 0.19211 0.60914 -0.03611
THR_347 -2.47642 0.41346 2.29964 -0.16288 0.07777 0.06067 1.28606 -1.29461 -0.00558 -0.02244 -1.28807 0.03398 0 0 0 0 0 -0.03719 8e-05 0.06935 0 0.02544 2.30451 -1.0874 0.23614 0.45958 0.8921
VAL_348 -4.74867 0.3626 0.77476 -0.37663 0.34681 0.09229 0.59515 -1.01121 -0 -0 -0.5948 -0.19422 0 0 0 0 0 -0.06762 0.0039 0.87789 0 -0.80686 0 1.9342 -0.24413 0.27648 -2.78006
THR_349 -3.35437 0.20243 2.91578 -0.10724 0.06737 0.08224 2.11583 -1.68174 -0.01186 -0.07995 -1.9836 -0.68203 0 0 0 0 0 -0.00514 0.02745 0.09649 0 -0.46664 2.28118 -1.0874 -0.4648 0.30472 -1.83127
ALA_350 -2.13169 0.12305 0.59351 -0.01994 0 0 0.54504 -0.67217 -0.00426 -0.03659 -0.45473 -0.38616 0 0 0 0 0 -0.00643 0 0 0 -0.54883 0 1.8394 -0.29684 0.24179 -1.21486
THR_351 -3.02647 0.35559 2.34659 -0.16229 0.07308 0.05771 1.77299 -1.47347 -0.00426 -0.03659 -2.54559 -0.92011 0 0 -0.17687 0 0 -0.09361 8e-05 0.3338 0 -0.54329 2.30455 -1.0874 0.44332 0.26513 -2.11713
TYR_352 -4.08069 0.54832 3.42401 -0.86599 0.05786 0.26103 1.08466 -1.84325 -0.00056 -0.00297 -2.2567 -0.43698 0 0 -0.17687 -0.55765 0 0.00938 0.06999 0 1.83233 0.0372 0.00082 1.2797 0.74494 0.33024 -0.54118
ASP_353 -4.12972 0.3298 4.11836 -0.13615 0.09668 0.4366 1.71439 -2.02589 -0.00255 -0.04545 -3.06428 -1.18704 0 0 -0.38111 -0.6977 0 0.39838 0.02948 0 2.6024 -0.58056 0 -2.3716 0.14877 0.65332 -4.09385
ILE_354 -7.39703 0.63823 3.07629 -0.54233 0.4336 0.11312 2.16502 -2.47157 -0 -0 -1.39391 -0.29809 0 0 0 0 0 0.0696 0.00382 0.29122 0 0.56283 0 0.73287 0.38107 0.74153 -2.89373
MET_355 -7.74555 1.05232 1.86291 -0.36231 0.11145 0.09947 0.90485 -1.54689 -0.00102 -0.01781 -0.80073 0.09965 0 0 0 0 0 -0.01478 0.08028 1.47055 0 0.06627 0 0.60916 0.54887 0.49527 -3.08806
VAL_356 -5.48199 0.35016 2.87379 -0.30465 0.18789 0.06367 2.33705 -2.06615 -0.00628 -0.05751 -2.27518 -0.54395 0 0 0 0 0 -0.01107 0.00335 0.13489 0 -0.34332 0 1.9342 -0.17941 0.39016 -2.99436
SER_357 -4.53709 0.61174 3.67592 -0.03582 0.00728 0.06917 1.69292 -1.83236 -0.00713 -0.10939 -2.25406 0.01335 0 0 -0.46608 0 0 0.29026 0.05915 0.03698 0 -0.56416 1.80392 -0.77834 -0.36951 0.45202 -2.24123
GLY_358 -2.64625 0.13959 3.40149 -0.00032 0 0 1.95235 -1.607 -0 -0 -2.82101 -0.25697 0 0 -1.09726 0 0 0.08676 0 0 0 0.71223 0 0.83697 -0.08929 0.85494 -0.53377
THR_359 -4.93825 0.53846 3.22845 -0.15832 0.07382 0.05864 2.45714 -2.08797 -0.00713 -0.10939 -3.2164 -0.2121 0 0 -0.42706 0 0 -0.05954 0.1466 0.03978 0 0.05024 2.23682 -1.0874 -0.11284 0.91316 -2.6733
ALA_360 -5.77472 0.62149 2.67336 -0.02262 0 0 1.71205 -2.35157 -0 -0 -0.83872 -0.46577 0 0 0 0 0 0.00362 0 0 0 -0.49094 0 1.8394 0.00355 0.6622 -2.42867
SER_361 -2.61793 0.36489 4.33196 -0.03779 0.00016 0.04706 2.72215 -1.8989 -0.01805 -0.18225 -3.36956 -0.48708 0 0 -0.388 -0.43072 0 0.08671 0.08838 0.21045 0 -0.14174 2.0489 -0.77834 -0.15741 0.87231 0.2652
SER_362 -4.73544 0.76604 5.00476 -0.0269 0.00395 0.02672 2.78624 -2.41514 -0.01545 -0.26733 -1.79791 -0.54766 0 0 -0.76924 0 0 -0.13724 0.00911 1.27248 0 -0.24932 0.60001 -0.77834 -0.47975 0.89657 -0.85384
LEU_363 -7.96569 1.03838 3.74324 -0.70581 0.22667 0.34031 2.34667 -2.60482 -0 -0 -0.70578 -0.01006 0 0 0 0 0 -0.05459 0.10221 1.12093 0 -0.2504 0 0.18072 -0.30512 0.91562 -2.58752
ALA_364 -4.46419 0.52625 3.69343 -0.02061 0 0 2.28621 -2.35439 -0 -0 -1.53222 -0.35371 0 0 0 0 0 -0.02572 0 0 0 -0.1737 0 1.8394 -0.30799 0.7533 -0.13395
ASP_365 -4.50592 0.50546 5.07076 -0.11042 0.00778 0.33773 2.19028 -2.55541 -0.03325 -0.22706 -1.73878 -0.3566 0 0 0 0 0 0.01899 0.00037 0 1.7927 -0.0555 0 -2.3716 -0.36804 0.31081 -2.08769
MET_366 -6.47449 0.69835 3.49337 -0.35849 0.03981 0.22064 1.81183 -1.92183 -0 -0 -1.05961 -0.1603 0 0 0 0 0 -0.10913 0.03112 2.27148 0 0.01574 0 0.60916 -0.31467 0.42544 -0.78157
PHE_367 -7.62452 1.25691 1.81097 -0.60005 0.04786 0.32331 1.63637 -1.85366 -0 -0 -1.40742 0.02324 0 0 0 0 0 -0.05339 0.0299 0 2.01263 -0.11215 0 1.0402 -0.37521 0.55718 -3.28782
ASN_368 -4.08037 0.17972 4.45801 -0.17305 0.01536 0.25189 1.96502 -2.19932 -0.02256 -0.14487 -0.98011 -0.22257 0 0 0 0 0 0.12422 0.00612 0 1.99245 0.16191 0 -0.93687 -0.28581 0.41787 0.52704
ASN_369 -2.60265 0.34756 2.94104 -0.32323 0.16326 0.57711 1.94483 -1.54691 -0 -0 -0.78208 -0.83331 0 0 -0.80327 0 0 -0.03758 0.00156 0 1.81787 -0.53788 0 -0.93687 -0.11454 0.28895 -0.43612
GLY_370 -1.51559 0.12619 1.75952 -4e-05 0 0 0.49963 -0.93698 -0 -0 0.21681 -0.41612 0 0 0 0 0 -0.19174 0 0 0 0.3075 0 0.83697 0.10515 0.29237 1.08365
ALA_371 -2.68633 0.4616 2.29908 -0.0251 0.00046 0 1.31517 -1.34822 -0 -0 -1.40656 -0.38608 0 0 -1.26552 0 0 -0.05047 0 0 0 -0.04491 0 1.8394 -0.16494 0.24181 -1.22063
ARG_372 -2.9681 0.33197 3.08517 -0.93386 0.19877 0.70397 1.51793 -1.57476 -0.01358 -0.05422 -1.20062 -0.11756 0 0 -0.46226 0 0 -0.01263 0.04113 1.64088 0 -0.15529 0 -1.2888 -0.33915 0.34122 -1.25979
LEU_373 -2.34826 0.11435 1.79154 -0.47743 0.17759 0.1059 0.17058 -0.98185 -0 -0 -0.11347 0.01729 0 0 0 0 0 0.11317 0.08352 0.89678 0 -0.15484 0 0.18072 0.05136 0.3155 -0.05754
ASP_374 -2.78371 0.10305 4.37173 -0.18443 0.02806 0.58178 1.9573 -1.81552 -0.01326 -0.0479 -2.46469 -1.29261 0 0 0 -1.13838 0 0.20394 0.11582 0 1.94813 -0.77314 0 -2.3716 -0.16214 0.59781 -3.13976
ASN_375 -1.79322 0.02802 1.97812 -0.20119 0.0378 0.31842 0.39395 -0.96581 -0 -0 -0.33058 -0.55436 0 0 0 0 0 0.0726 0.00703 0 2.53232 -0.53817 0 -0.93687 -0.19715 0.71437 0.56527
GLY_376 -1.42377 0.07008 1.55551 -0.00127 0 0 0.99195 -0.79753 -1e-05 -5e-05 0.03064 -0.34116 0 0 0 0 0 -0.12601 0 0 0 -1.29563 0 0.83697 0.25236 0.32429 0.07637
GLY_377 -1.12918 0.05103 0.93111 -0.00013 0 0 0.50935 -0.55467 -0.01048 -0.10379 0.37256 -0.32587 0 0 0 0 0 -0.00881 0 0 0 0.4969 0 0.83697 1.42128 0.13059 2.61686
PHE_378 -1.58127 0.04393 0.87614 -0.67813 0.06792 0.41313 0.51243 -0.6025 -0 -0 -0.29803 0.11269 0 0 0 0 0 -0.04234 0.12577 0 1.95062 -0.22442 0 1.0402 0.9034 0.20109 2.82063
GLY_379 -1.56624 0.28129 2.14268 -0.00026 0 0 1.25846 -1.03607 -0.01071 -0.10877 -0.48909 -0.17625 0 0 -0.84013 0 0 -0.06545 0 0 0 -0.70519 0 0.83697 -0.53932 0.71153 -0.30656
PRO_380 -4.1153 0.70716 2.65593 -0.09466 0.00154 0.05922 0.79836 -1.17547 -0 -0 -0.32935 0.69471 0 0 -0.91873 0 0 0.07626 0.00567 0.34834 0 -0.01483 0 -2.4119 -0.29007 0.74246 -3.26065
ASP_381 -4.19694 0.55947 5.70323 -0.11442 0.03501 0.34099 2.14721 -2.25466 -0 -0 -3.16685 -1.44684 0 0 -0.68579 -0.72259 0 -0.00719 0.16682 0 2.90985 0.34986 0 -2.3716 0.22813 0.43691 -2.0894
ASP_382 -4.31071 0.44547 6.84529 -0.22089 0.0286 0.67816 3.66126 -2.95694 -0.0142 -0.06773 -6.17098 -0.77058 0 0 -1.76418 0 0 0.09503 0.29817 0 2.80156 -0.11612 0 -2.3716 0.48701 0.43054 -2.99282
GLN_383 -5.76828 0.3169 7.13113 -0.90574 0.25394 1.02324 2.77596 -3.36473 -0.00024 -0.00503 -1.44195 -1.0136 0 0 0 -0.56837 0 -0.04893 0.08401 0 2.90994 -0.25048 0 -0.18838 0.0551 0.72207 1.71654
ALA_384 -5.23765 0.35358 4.50886 -0.02125 0 0 2.92461 -2.74111 -0 -0 -3.00889 -0.37608 0 0 -0.25625 0 0 0.05109 0 0 0 -0.12213 0 1.8394 -0.34913 0.67385 -1.76109
GLU_385 -6.27329 0.49185 6.38505 -0.39156 0.04543 0.74352 3.11229 -3.07415 -0 -0 -2.67984 -0.54178 0 0 -0.82214 0 0 0.10232 0.1311 0 3.76094 -0.28731 0 -2.7348 -0.41565 0.35169 -2.09632
ALA_386 -5.21173 0.33261 5.08165 -0.0216 0 0 2.80741 -2.90464 -0 -0 -2.68984 -0.35523 0 0 0 0 0 0.00852 0 0 0 -0.15343 0 1.8394 -0.40156 0.32115 -1.34731
ASP_387 -5.9755 0.20466 8.2193 -0.10762 0.01198 0.32814 3.58387 -3.58271 -0.01067 -0.10808 -4.32905 -0.30638 0 0 0 -0.56837 0 0.11618 0.01471 0 1.70552 0.20179 0 -2.3716 -0.28422 0.28464 -2.97342
LEU_388 -8.63902 1.12261 3.6245 -0.69855 0.22068 0.28711 2.71248 -2.67346 -0 -0 -2.42204 0.07146 0 0 0 0 0 -0.02231 0.12012 0.84487 0 -0.21325 0 0.18072 -0.17222 0.46945 -5.18686
LEU_389 -8.58643 0.86798 5.26778 -0.70846 0.30271 0.29621 2.80724 -3.24036 -0.01194 -0.10657 -2.45372 0.09721 0 0 0 0 0 -0.00877 0.00972 1.00624 0 -0.25636 0 0.18072 -0.16244 0.56514 -4.13409
ARG_390 -5.90253 0.29435 7.46398 -0.44111 0.05565 0.21885 3.32251 -3.29184 -0 -0 -3.59849 0.39397 0 0 0 -1.13838 0 0.10886 0.09007 2.091 0 -0.15833 0 -1.2888 -0.34002 0.54876 -1.57151
GLN_391 -5.5249 0.35375 6.07145 -0.65908 0.09578 0.68432 2.91901 -2.74707 -0.03227 -0.18509 -2.97218 -0.34601 0 0 0 -0.87491 0 0.0039 0.02116 0 2.86849 -0.10263 0 -0.18838 -0.30119 0.4773 -0.43856
ILE_392 -6.66323 0.66647 4.0283 -0.65441 0.45412 0.14433 2.95286 -2.39392 -0 -0 -2.43024 0.31941 0 0 0 0 0 -0.05437 0.01657 0.58451 0 -0.28661 0 0.73287 -0.16108 0.52208 -2.22235
GLN_393 -7.34562 0.7084 6.22716 -0.64672 0.08162 0.68632 3.48414 -3.31626 -0.01194 -0.10657 -3.65563 -0.442 0 0 0 -0.77522 0 0.17338 0.02736 0 2.734 -0.08499 0 -0.18838 -0.09566 0.65484 -1.89176
ARG_394 -5.21531 0.43116 5.92952 -0.58642 0.06288 0.33039 2.96519 -2.69429 -0 -0 -2.8855 0.36317 0 0 0 -0.87491 0 -0.02775 0.07477 2.4041 0 -0.1311 0 -1.2888 -0.22852 0.5332 -0.83823
ARG_395 -3.90901 0.27319 5.27146 -0.42362 0.03997 0.20598 2.90403 -2.5327 -0.02192 -0.08332 -2.81677 0.26751 0 0 0 -0.6977 0 0.0025 0.00222 2.02801 0 -0.11405 0 -1.2888 -0.25545 0.39836 -0.75012
ALA_396 -5.42455 0.3439 4.73818 -0.02137 0 0 2.64885 -2.91556 -0 -0 -2.09621 -0.37021 0 0 0 0 0 -0.00197 0 0 0 -0.19259 0 1.8394 -0.20501 0.33774 -1.31941
ARG_397 -7.45375 0.68782 8.19107 -1.66437 0.67361 1.59923 4.18199 -4.02349 -0.00135 -0.01118 -3.85655 0.1935 0 0 0 -1.18279 0 0.03998 0.0262 3.04291 0 -0.12802 0 -1.2888 -0.31792 0.65605 -0.63587
ALA_398 -3.31055 0.18457 3.39722 -0.02201 0 0 1.87285 -1.97008 -0 -0 -1.29238 -0.3857 0 0 -0.63993 0 0 -0.0605 0 0 0 -0.4071 0 1.8394 -0.43376 0.62641 -0.60156
ASN_399 -3.14239 0.27543 3.39039 -0.19112 0.02375 0.29822 1.35142 -1.768 -0 -0 -1.05376 -0.30414 0 0 0 0 0 -0.04584 0.00067 0 1.73924 -0.02791 0 -0.93687 -0.21227 0.49505 -0.10814
SER_400 -5.35706 0.34366 5.89108 -0.04087 0.0154 0.06036 2.84173 -2.79725 -0.0316 -0.24985 -2.83659 -0.29277 0 0 0 -0.40757 0 0.09693 0.00164 0.28044 0 -0.22877 1.87035 -0.77834 0.35023 0.66951 -0.59935
GLY_401 -2.84677 0.13657 2.92006 -4e-05 0 0 1.54449 -1.52816 -0.01026 -0.05272 -0.47725 -0.39575 0 0 0 0 0 -0.14857 0 0 0 0.36036 0 0.83697 0.48636 0.49624 1.32151
ALA_402 -5.04953 0.6347 2.34562 -0.02884 0.00975 0 1.64989 -2.01621 -0 -0 -1.20043 -0.48057 0 0 -0.74919 0 0 -0.05446 0 0 0 0.27549 0 1.8394 0.58829 0.26504 -1.97104
GLU_403 -6.5751 0.63558 7.26286 -0.23855 0.02006 0.2733 3.35788 -3.24605 -0.03025 -0.23877 -4.25151 -0.2069 0 0 0 -1.13994 0 -0.00841 0.21039 0 4.18074 -0.04426 0 -2.7348 0.20941 0.18973 -2.3746
GLY_404 -1.63331 0.17708 1.64421 -4e-05 0 0 0.62909 -0.90432 -0 -0 0.03245 -0.41906 0 0 0 0 0 -0.14792 0 0 0 0.37236 0 0.83697 -0.09053 0.22843 0.72539
ALA_405 -4.89224 0.79179 3.93293 -0.02784 0.00507 0 2.43885 -2.3298 -0.00281 -0.02695 -2.20698 -0.43491 0 0 0 0 0 -0.0757 0 0 0 0.01646 0 1.8394 -0.17328 0.23974 -0.90628
GLU_406 -5.83641 0.60634 5.71223 -0.35005 0.13976 0.42769 2.52859 -2.73013 -0.01026 -0.05272 -2.42776 -0.66502 0 0 0 0 0 -0.05203 0.38323 0 3.74917 -0.15068 0 -2.7348 -0.29022 0.28626 -1.46683
VAL_407 -6.34276 0.70707 3.51611 -0.2665 0.13474 0.04389 1.591 -2.53532 -1e-05 -0.0001 -1.04812 0.3507 0 0 0 0 0 -0.07208 0.00959 0.81706 0 0.09566 0 1.9342 -0.1605 0.32256 -0.90281
VAL_408 -5.47295 0.61913 4.11089 -0.30657 0.21518 0.07009 2.67722 -2.42335 -0 -0 -1.83905 -0.20727 0 0 0 0 0 -0.05784 0.01217 0.13544 0 -0.37929 0 1.9342 -0.15903 0.33379 -0.73722
ARG_409 -6.522 0.18088 7.31204 -0.60825 0.10863 0.33864 3.35681 -3.22642 -0 -0 -3.71692 0.1652 0 0 0 -1.13994 0 0.14047 0.07992 2.49354 0 -0.1215 0 -1.2888 -0.24458 0.53466 -2.15762
MET_410 -9.44317 0.8411 7.08841 -0.31089 0.0341 0.09019 2.95921 -3.60512 -0.00281 -0.02695 -3.29267 -0.08543 0 0 0 0 0 0.1304 0.02933 1.7607 0 0.03826 0 0.60916 -0.24669 0.59633 -2.83654
MET_411 -5.50481 0.42946 5.16568 -0.3152 0.03839 0.10117 2.51076 -2.70936 -0 -0 -1.87048 -0.08695 0 0 0 0 0 0.04982 0.05315 1.75708 0 -0.01254 0 0.60916 -0.07247 0.41626 0.55912
LYS_412 -6.42782 0.90983 8.26499 -0.59876 0.25207 0.3031 4.06007 -3.73566 -0.01928 -0.14324 -6.02012 0.22053 0 0 0 0 0 0.20686 0.15748 2.21298 0 -0.0247 0 -1.5107 -0.22292 0.48471 -1.63058
PHE_413 -8.17141 0.72942 5.29665 -0.98488 0.08554 0.40341 3.13686 -3.2531 -0 -0 -2.82291 0.0739 0 0 0 0 0 0.0969 0.01645 0 2.27443 -0.10843 0 1.0402 -0.25644 0.52453 -1.91888
THR_414 -7.35184 0.8179 6.99289 -0.21338 0.20433 0.07688 4.11389 -3.56964 -1e-05 -0.00045 -4.29794 -0.09483 0 0 -0.73888 0 0 0.12197 0.00832 0.10744 0 0.11213 2.30339 -1.0874 -0.01768 0.5331 -1.97979
ALA_415 -6.11209 0.58434 4.54567 -0.0212 0 0 2.64065 -3.02618 -0 -0 -2.14119 -0.38745 0 0 0 0 0 0.21532 0 0 0 -0.3234 0 1.8394 -0.16671 0.47188 -1.88095
ALA_416 -7.54667 1.06665 5.88128 -0.02139 0 0 3.50571 -3.83636 -0.01025 -0.07276 -2.59801 -0.3607 0 0 0 0 0 -0.04956 0 0 0 -0.22724 0 1.8394 -0.44521 0.59499 -2.28013
LEU_417 -9.15709 0.85107 4.21634 -0.47901 0.23292 0.1085 2.66604 -2.9669 -0 -0 -2.20513 0.23529 0 0 0 0 0 0.12772 0.01636 0.39079 0 -0.24766 0 0.18072 -0.34367 0.63284 -5.74087
GLY_418 -4.0125 0.33555 4.45936 -5e-05 0 0 2.10125 -2.31091 -0.00864 -0.09866 -2.18265 -0.41556 0 0 0 0 0 -0.08656 0 0 0 0.19746 0 0.83697 0.43003 0.26058 -0.49433
ARG_419 -8.73052 0.43899 9.97777 -1.16997 0.30674 0.81501 4.83118 -4.53989 -0 -0 -4.03625 0.00064 0 0 -1.20088 0 0 -0.04661 0.24591 2.66993 0 -0.13313 0 -1.2888 0.33812 0.44223 -1.07952
ARG_420 -9.43134 0.64363 9.70819 -0.5493 0.05678 0.29303 4.49802 -4.38379 -0 -0 -5.18389 0.17126 0 0 -0.7238 -0.72259 0 0.04738 0.38942 2.57979 0 -0.05264 0 -1.2888 -0.31876 0.85766 -3.40977
ARG_421 -9.20269 0.69675 9.46277 -0.71006 0.28147 0.38833 4.95731 -4.43348 -0.02185 -0.18154 -5.39032 0.34963 0 0 -1.41592 -0.92223 0 -0.0206 0.79002 2.56644 0 -0.10859 0 -1.2888 -0.29254 0.98644 -3.50945
LEU_422 -7.22872 0.55012 4.98151 -0.62511 0.37259 0.22647 2.82926 -2.94946 -0 -0 -2.30644 -0.13771 0 0 0 0 0 -0.00806 0.05165 1.08103 0 -0.18032 0 0.18072 -0.11966 0.76798 -2.51414
ASN_423 -4.79424 0.1472 5.27282 -0.17778 0.0353 0.26767 2.3318 -2.65465 -0 -0 -1.94413 -0.29176 0 0 0 0 0 0.03682 0.00156 0 1.4372 0.36553 0 -0.93687 0.12423 0.3515 -0.42781
GLN_424 -7.96332 0.77941 7.82996 -0.27532 0.05444 0.24385 4.07508 -3.86742 -0.0258 -0.17651 -4.02896 -0.52134 0 0 -0.91873 -0.92223 0 0.15639 0.55129 0 2.88594 -0.03478 0 -0.18838 -0.04812 0.38126 -2.0133
GLN_425 -9.83994 1.07587 8.39492 -0.45168 0.19883 0.32667 4.83678 -4.58992 -0 -0 -3.74338 -0.85075 0 0 -1.61087 -0.67699 0 0.09747 0.00085 0 3.79208 -0.17864 0 -0.18838 -0.23801 0.7 -2.9451
GLY_426 -2.5312 0.23992 3.38291 -5e-05 0 0 1.31927 -1.73424 -0 -0 -0.75671 -0.45226 0 0 0 0 0 -0.01302 0 0 0 0.19172 0 0.83697 0.48195 0.54153 1.50678
ALA_427 -2.10861 0.18629 2.26998 -0.02135 0 0 1.06372 -1.3589 -0 -0 -0.69792 -0.34641 0 0 0 0 0 -0.00922 0 0 0 -0.13126 0 1.8394 0.51717 0.26777 1.47066
ALA_428 -4.87915 0.69749 4.74864 -0.02952 0.01105 0 2.60213 -2.71354 -0.01632 -0.1466 -2.50528 -0.46603 0 0 0 0 0 -0.01003 0 0 0 0.28518 0 1.8394 1.11757 0.30674 0.84172
ALA_429 -2.84805 0.18788 3.43781 -0.02283 0 0 1.53434 -1.71045 -0 -0 -0.39418 -0.3797 0 0 -0.86896 0 0 -0.07956 0 0 0 -0.3797 0 1.8394 0.88467 0.33414 1.53482
GLU_430 -2.56996 0.20004 3.24168 -0.58849 0.24641 1.5571 0.55539 -1.54992 -0 -0 -0.65412 -3.09829 0 0 0 0 0 -0.01821 0.00811 0 3.28845 -0.11117 0 -2.7348 -0.51703 0.38687 -2.35793
MET_431 -6.7282 0.67133 3.75227 -0.50049 0.12857 0.05964 2.01111 -2.17279 -0.01632 -0.1466 -1.22702 0.22248 0 0 0 0 0 0.10532 0.14862 1.74293 0 0.24463 0 0.60916 -0.48011 0.3519 -1.22358
ASP_432 -2.51661 0.23141 2.49408 -0.10792 0.00591 0.30268 0.39204 -1.17346 -0.00192 -0.00524 -0.22226 -0.36175 0 0 0 0 0 -0.0535 0.01807 0 1.99591 0.04182 0 -2.3716 -0.59913 0.32333 -1.60816
ILE_433 -6.23587 0.50095 2.01413 -0.6156 0.45077 0.11516 0.85446 -1.7071 -0 -0 -0.64076 0.3438 0 0 -0.42753 0 0 -0.03333 0.01203 0.93978 0 -0.74015 0 0.73287 -0.56626 0.45065 -4.55201
ARG_434 -3.46679 0.1636 3.73762 -0.9272 0.21992 0.68645 1.25149 -1.62007 -0.00192 -0.00524 -1.68979 -0.11794 0 0 -1.00331 0 0 0.18042 0.01398 1.70143 0 -0.18408 0 -1.2888 -0.33553 0.42971 -2.25607
TYR_435 -5.5852 0.5167 1.08492 -0.80807 0.04575 0.14901 0.7777 -1.33713 -0.00786 -0.08431 -0.17186 -0.47821 0 0 0 0 0 0.01182 0.19886 0 1.976 -0.22041 0.00083 1.2797 0.07226 0.40026 -2.17924
TYR_436 -5.67911 0.39927 1.41143 -0.86853 0.04179 0.38328 0.77078 -1.46604 -0 -0 -0.34537 -0.27771 0 0 0 0 0 -0.01205 0.11451 0 1.49804 -0.15417 0.00032 1.2797 0.40435 0.48431 -2.01522
PHE_437 -3.76606 0.36226 1.14081 -1.06156 0.14596 0.63202 0.13982 -0.96264 -0 -0 -0.41239 -0.21015 0 0 0 0 0 0.00352 0.06498 0 1.52334 -0.58596 0 1.0402 0.14041 0.32112 -1.48433
GLU_438 -4.83256 0.2413 4.00302 -0.19605 0.03491 0.30504 1.06358 -1.71036 -1e-05 -0.00045 -1.53216 -0.55374 0 0 -0.73888 0 0 -0.0058 0.00278 0 3.23986 0.00543 0 -2.7348 -0.14027 0.12194 -3.42723
GLY_439 -2.06249 0.19747 0.99819 -0.00171 0 0 0.03502 -0.62581 -0 -0 0.09858 -0.35419 0 0 0 0 0 -0.10219 0 0 0 -1.50362 0 0.83697 0.29415 0.10697 -2.08267
SER_440 -2.38322 0.28149 1.2866 -0.01781 0 0.02905 0.39535 -0.86511 -0 -0 -0.70446 -1.06658 0 0 -0.12189 0 0 0.03873 0.0117 1.11032 0 -0.42258 0.60042 -0.77834 0.62281 0.20241 -1.78111
THR_441 -1.7754 0.09931 1.68207 -0.10934 0.07278 0.07486 0.65265 -0.87759 -0 -0 -1.22978 -0.49079 0 0 -0.12189 0 0 -0.00095 0.01192 0.10747 0 -0.63277 2.27885 -1.0874 0.10633 0.24808 -0.99161
ASP_442 -1.3233 0.03405 1.78045 -0.10834 0.00874 0.30696 0.31272 -0.74805 -0 -0 -0.56258 -0.25106 0 0 0 0 0 0.00819 0.00234 0 1.84739 0.04652 0 -2.3716 -0.46222 0.16802 -1.31175
GLN_443 -3.97395 0.22873 4.28749 -0.38433 0.10549 0.25923 2.25662 -1.89813 -0.02622 -0.22962 -3.00033 -0.22673 0 0 -1.44334 0 0 -0.0181 0.08145 0 2.99452 0.04071 0 -0.18838 -0.36023 0.29107 -1.20404
GLU_444 -1.91831 0.07448 2.37225 -0.20907 0.03168 0.31356 0.5393 -1.00895 -0 -0 -0.19491 -0.55728 0 0 0 0 0 -0.0305 0.00435 0 2.89982 -0.11882 0 -2.7348 0.02563 0.27993 -0.23166
GLU_445 -2.78642 0.14605 3.30423 -0.48477 0.23074 1.55947 1.34073 -1.4631 -0.01132 -0.12349 -2.03828 -2.58263 0 0 0 0 0 -0.07447 0.0172 0 4.58865 -0.0187 0 -2.7348 -0.16792 0.20535 -1.09349
ALA_446 -1.05436 0.02899 1.08504 -0.03049 0.01469 0 0.28382 -0.60692 -0 -0 -0.12054 -0.50055 0 0 0 0 0 0.03758 0 0 0 -0.09381 0 1.8394 -0.13468 0.19791 0.94609
THR_447 -4.58577 0.35667 2.94778 -0.11375 0.06552 0.07601 1.26675 -1.54198 -0.02775 -0.24042 -1.72294 -0.5928 0 0 -0.69531 0 0 -0.0165 0.00041 0.03335 0 -0.41116 2.33232 -1.0874 -0.02787 0.22288 -3.76197
SER_448 -4.88892 0.35786 4.70346 -0.02769 0 0.04806 2.74083 -2.36705 -0 -0 -1.43919 -1.09117 0 0 -0.46502 0 0 -0.01976 0.00217 0.59664 0 -0.40653 0.61847 -0.77834 -0.11799 0.36543 -2.16874
ALA_449 -3.98861 0.44914 2.69248 -0.02289 0 0 1.69487 -1.76069 -0 -0 -0.78538 -0.37753 0 0 0 0 0 -0.0838 0 0 0 -0.3507 0 1.8394 -0.28218 0.26553 -0.71037
VAL_450 -3.63557 0.57212 1.81757 -0.38084 0.31096 0.09765 0.97702 -1.39792 -0 -0 0.06451 -0.2922 0 0 -0.46502 0 0 -0.08739 0.13176 0.72454 0 0.38117 0 1.9342 -0.50617 0.27446 0.52086
ASN_451 -3.66951 0.44852 2.8059 -0.18858 0.03311 0.30464 1.25229 -1.61297 -0.03271 -0.11883 -0.41862 -0.46052 0 0 0 0 0 -0.06366 0.00084 0 2.01836 -0.51178 0 -0.93687 -0.51608 0.25722 -1.40927
GLY_452 -1.56736 0.08583 2.116 -5e-05 0 0 0.89342 -1.02376 -0 -0 -1.03523 -0.38105 0 0 0 0 0 -0.17111 0 0 0 -1.39476 0 0.83697 -0.83631 0.24595 -2.23147
MET_453 -5.64607 0.52511 3.79985 -0.34163 0.08437 0.11692 2.14565 -2.02302 -0.03271 -0.11883 -0.39756 -0.10322 0 0 0 0 0 0.01807 0.05911 1.43457 0 0.01054 0 0.60916 -0.33587 0.36526 0.16969
ASN_454 -4.16536 0.64518 4.59414 -0.27121 0.07973 0.44506 2.11559 -2.16077 -0 -0 -1.38582 -0.83209 0 0 -2.16739 0 0 -0.07844 0.04003 0 1.8673 -0.41995 0 -0.93687 -0.12341 1.1054 -1.64888
PRO_455 -4.64393 0.63735 2.57779 -0.09152 0.0012 0.057 1.24584 -1.20802 -0 -0 -0.43047 0.67996 0 0 -0.74859 0 0 -0.04786 0.00451 0.6076 0 -0.53914 0 -2.4119 -0.42057 1.12167 -3.6091
SER_456 -5.00076 0.79781 5.62258 -0.03111 0 0.05626 3.19341 -2.64352 -0.02204 -0.18898 -2.12456 -1.0548 0 0 -1.73625 -0.70898 0 -0.03081 0.11736 0.62333 0 -0.25057 0.61076 -0.77834 -0.14319 0.42473 -3.26766
SER_457 -2.24806 0.07379 2.50793 -0.02986 8e-05 0.04962 1.28517 -1.12108 -0.01001 -0.13212 -0.6527 -0.98507 0 0 -0.69474 0 0 -0.02752 0.00443 0.16425 0 -0.21998 0.60081 -0.77834 -0.30652 0.28106 -2.23887
LEU_458 -5.90942 0.77447 3.27969 -0.51115 0.2231 0.15661 1.20585 -2.20301 -0.02404 -0.21474 -1.19509 0.03402 0 0 -0.83001 0 0 0.0127 0.00095 0.34075 0 0.08209 0 0.18072 -0.46481 0.22662 -4.83472
GLY_459 -2.84066 0.07905 3.18623 -0.00035 0 0 1.21342 -1.58947 -0.01203 -0.05685 -1.43333 -0.2546 0 0 -0.56583 0 0 -0.033 0 0 0 0.42433 0 0.83697 0.17831 0.25202 -0.6158
SER_460 -1.29401 0.05002 1.95533 -0.02561 0 0.05921 0.45817 -0.88922 -0 -0 -0.03193 -0.60114 0 0 0 0 0 -0.01112 0.03597 0.20078 0 -0.42041 0.60546 -0.77834 0.0948 0.14562 -0.44642
SER_461 -0.97518 0.05368 1.45099 -0.02768 0.00038 0.02366 0.28801 -0.64269 -0 -0 0.22071 -0.24034 0 0 0 0 0 -0.06145 0.00326 0.44275 0 0.08832 0.60022 -0.77834 -0.48014 0.13389 0.10004
SER_462 -2.13857 0.05614 2.55418 -0.03107 0 0.05512 1.27814 -1.18132 -0 -0 -0.24267 -1.02813 0 0 -0.70145 0 0 0.00538 0.03196 0.89511 0 0.24202 0.75845 -0.77834 -0.28652 0.24318 -0.26838
SER_463 -1.40004 0.05287 2.49825 -0.04493 0.00234 0.06314 1.32526 -1.02698 -0.02545 -0.10395 -2.79473 0.02354 0 0 -0.53978 -0.73505 0 -0.04092 0.08602 0.45999 0 -0.03283 2.18819 -0.77834 -0.04134 0.30488 -0.55988
GLY_464 -2.56573 0.21554 3.5823 -0.00133 0 0 1.49211 -1.66973 -0.02545 -0.10395 -0.55602 -0.32744 0 0 -0.70145 0 0 0.02401 0 0 0 -1.40246 0 0.83697 0.34198 0.47352 -0.38713
LEU_465 -2.77617 0.29455 0.64578 -0.52312 0.25782 0.14817 0.3213 -0.89524 -0.00508 -0.07462 0.22516 0.16716 0 0 0 0 0 -0.07156 0.09979 0.09756 0 -0.09652 0 0.18072 0.12497 0.43774 -1.44159
THR_466 -4.48152 0.56038 3.63282 -0.12765 0.07661 0.0706 1.77277 -1.99143 -0.02577 -0.16715 -1.70449 -0.98624 0 0 0 0 0 -0.02044 0.00639 0.09841 0 -0.43775 2.27944 -1.0874 -0.46046 0.25762 -2.73525
ASP_467 -3.77965 0.11723 5.57799 -0.10042 0.04287 0.27284 2.57979 -2.45476 -0.02487 -0.16827 -3.87792 -0.2132 0 0 -0.53978 -0.73505 0 0.10458 0.23406 0 1.83018 0.02823 0 -2.3716 -0.4326 0.45036 -3.46
VAL_468 -4.81006 0.59215 0.81505 -0.38452 0.45853 0.09344 0.60267 -1.30153 -0 -0 -0.27179 -0.12555 0 0 0 0 0 0.09558 0.00639 0.83012 0 -0.7917 0 1.9342 -0.3977 0.49517 -2.15954
GLN_469 -7.06926 0.795 6.59631 -0.34598 0.06564 0.18186 2.58773 -3.06041 -0.03217 -0.1966 -3.20135 0.02076 0 0 -0.74919 -0.70898 0 -0.0422 0.21792 0 3.18069 0.10033 0 -0.18838 -0.43624 0.39454 -1.88997
GLN_470 -4.79862 0.88063 4.41736 -0.32093 0.0564 0.18325 2.07614 -2.35961 -0.00019 -0.0032 -1.28234 -0.02376 0 0 -1.41726 0 0 -0.07362 0.01326 0 2.79398 0.18435 0 -0.18838 -0.37222 0.49404 0.25931
THR_471 -4.70499 0.51033 2.81427 -0.11609 0.01905 0.08106 1.12537 -1.86079 -0 -0 -1.32587 -0.93389 0 0 -0.77732 0 0 0.03138 0.04524 0.0926 0 0.795 4.09036 -1.0874 0.90038 0.76831 0.46701
GLU_472 -4.69501 0.45979 4.73283 -0.20356 0.03067 0.27916 1.88545 -2.20327 -0.01079 -0.10308 -0.89341 -0.44358 0 0 0 0 0 0.03552 0.04847 0 3.02298 -0.0351 0 -2.7348 0.98276 0.62885 0.78389
VAL_473 -5.11282 0.82543 0.32407 -0.31057 0.19114 0.06921 0.16004 -1.16497 -0.02607 -0.16934 0.1686 -0.55128 0 0 0 0 0 -0.02477 0.00851 0.13006 0 0.13259 0 1.9342 0.06437 0.42639 -2.92521
THR_474 -2.2354 0.10477 1.69287 -0.17762 0.09776 0.06605 0.41886 -1.00001 -0.01711 -0.17603 0.00478 -0.26604 0 0 0 0 0 -0.05021 0.00045 0.11913 0 -0.08482 2.28217 -1.0874 0.15718 0.36467 0.21405
SER_475 -5.0306 0.44045 4.10539 -0.03027 0 0.04493 2.33298 -1.94656 -0.01162 -0.03916 -2.50631 -1.15458 0 0 -1.6167 0 0 -0.0079 0.06091 2.03815 0 -0.48821 1.74955 -0.77834 -0.09295 0.49908 -2.43175
SER_476 -3.08832 0.27024 2.46083 -0.02825 0.01229 0.02771 0.74434 -1.27567 -0.0233 -0.23264 -0.28251 0.10406 0 0 0 0 0 -0.04469 0.00069 0.54097 0 -0.11707 0.69343 -0.77834 -0.28361 0.54988 -0.74994
ALA_477 -4.85684 0.5271 4.35846 -0.02502 0.0004 0 2.59884 -2.42581 -0.01088 -0.03939 -2.20726 -0.3126 0 0 -0.98778 0 0 -0.02562 0 0 0 0.23613 0 1.8394 -0.00847 0.3041 -1.03524
SER_478 -2.40073 0.07833 2.71019 -0.02691 0 0.04001 1.12154 -1.36592 -0 -0 -0.76945 -1.07133 0 0 0 0 0 -0.05632 0.00942 0.38937 0 0.16824 0.60205 -0.77834 -0.0979 0.29495 -1.15278
SER_479 -2.66658 0.1137 2.8284 -0.02722 0 0.04223 1.08617 -1.54342 -0 -0 -0.4883 -1.15101 0 0 0 0 0 0.05559 0.00141 0.43224 0 0.10585 0.61623 -0.77834 -0.33447 0.21335 -1.49418
LEU_480 -7.43694 0.97316 4.68888 -0.46017 0.20319 0.10415 2.93832 -2.91102 -0 -0 -1.38127 0.156 0 0 0 0 0 0.01316 0.04484 0.43048 0 -0.21872 0 0.18072 -0.08031 0.42686 -2.32868
ARG_481 -6.85176 0.31967 7.5371 -0.42896 0.04774 0.20664 2.82787 -3.48512 -0.01822 -0.15802 -3.39105 0.36527 0 0 -0.62892 0 0 0.0554 0.16293 2.09219 0 -0.14453 0 -1.2888 -0.17246 0.58918 -2.36386
ALA_482 -3.45918 0.24041 4.0074 -0.02005 0 0 2.17397 -2.17261 -0 -0 -1.50695 -0.33504 0 0 0 0 0 -0.00654 0 0 0 0.00562 0 1.8394 -0.16687 0.3216 0.92116
GLY_483 -3.63553 0.34002 4.11198 -4e-05 0 0 2.26081 -2.14034 -0 -0 -1.95011 -0.41207 0 0 0 0 0 -0.05257 0 0 0 0.53331 0 0.83697 0.23249 0.18599 0.31092
LEU_484 -9.51788 1.48607 4.58789 -0.50596 0.32523 0.12342 3.15121 -3.38222 -0 -0 -2.6962 0.20104 0 0 0 0 0 0.39172 0.08772 0.33904 0 -0.298 0 0.18072 0.05984 0.56226 -4.9041
GLY_485 -3.44569 0.16988 4.27138 -5e-05 0 0 2.4035 -2.17748 -0 -0 -2.34184 -0.4392 0 0 0 0 0 0.15499 0 0 0 0.56143 0 0.83697 0.13046 0.64522 0.76957
LEU_486 -4.48647 0.33734 4.61311 -0.47511 0.22935 0.11481 2.66243 -2.51301 -0 -0 -2.20882 0.21203 0 0 0 0 0 0.17951 0.01735 0.29371 0 -0.30342 0 0.18072 0.08951 0.41165 -0.6453
VAL_487 -5.44849 0.42769 4.11511 -0.31386 0.24095 0.07252 2.68683 -2.58583 -0 -0 -2.07614 -0.14287 0 0 0 0 0 0.00138 0.00437 0.05615 0 -0.26783 0 1.9342 -0.2238 0.41576 -1.10384
VAL_488 -6.67647 0.68362 4.01957 -0.31211 0.23744 0.07167 2.69705 -2.73096 -0 -0 -2.31661 -0.11369 0 0 0 0 0 -0.04328 0.00031 0.03896 0 -0.27858 0 1.9342 -0.04867 0.32214 -2.51542
ALA_489 -3.76074 0.17082 3.84671 -0.02223 0 0 2.24251 -2.24965 -0 -0 -2.38084 -0.36544 0 0 0 0 0 -0.00808 0 0 0 -0.27253 0 1.8394 -0.22618 0.2641 -0.92215
ALA_490 -3.57008 0.18396 3.95317 -0.02115 0 0 2.42102 -2.28366 -0 -0 -2.16105 -0.34263 0 0 0 0 0 0.04641 0 0 0 -0.1291 0 1.8394 -0.32861 0.21856 -0.17376
PHE_491 -6.65958 0.45658 3.80785 -1.04433 0.12633 0.42794 2.48919 -2.60651 -0 -0 -2.87735 0.01927 0 0 0 0 0 0.00322 0.11359 0 1.74386 -0.47377 0 1.0402 -0.05982 0.3467 -3.14664
PHE_492 -8.52246 1.06274 4.5043 -0.66409 0.0558 0.30258 2.77456 -3.07684 -0.0051 -0.02267 -2.75728 0.02718 0 0 0 0 0 0.01352 0.07374 0 2.42829 0.05397 0 1.0402 -0.00813 0.5958 -2.12391
GLY_493 -3.07164 0.21829 4.09756 -5e-05 0 0 2.14752 -2.09705 -0 -0 -2.58554 -0.43225 0 0 0 0 0 -0.0944 0 0 0 0.04631 0 0.83697 0.60883 0.41239 0.08695
ALA_494 -3.46444 0.16109 4.04976 -0.02154 0 0 2.16051 -2.27786 -0 -0 -1.2395 -0.3242 0 0 0 0 0 -0.0275 0 0 0 -0.03512 0 1.8394 0.64899 0.22662 1.6962
ALA_495 -4.01644 0.21985 2.93846 -0.02277 0 0 1.86144 -2.07524 -0 -0 -1.35681 -0.34616 0 0 0 0 0 -0.05127 0 0 0 -0.30701 0 1.8394 -0.31396 0.27161 -1.35891
LEU_496 -3.92466 0.32914 3.56802 -0.4758 0.19315 0.1084 1.69333 -1.87 -0 -0 -1.1537 0.19987 0 0 0 0 0 0.03273 0.06199 0.38978 0 -0.24684 0 0.18072 -0.31726 0.31599 -0.91513
ALA_497 -2.21767 0.27173 2.15364 -0.02236 0 0 1.46698 -1.28501 -0.0051 -0.02267 -1.2966 -0.33467 0 0 0 0 0 -0.03581 0 0 0 -0.23389 0 1.8394 -0.22007 0.37904 0.43694
LEU:CtermProteinFull_498 -3.69154 0.53485 2.27525 -0.80316 0.25589 0.6597 0.99354 -1.46791 -0 -0 -0.63774 -0.07125 0 0 0 0 0 0 0.07633 0.18944 0 0 0 0.18072 -0.20053 0.53201 -1.17438
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 640639 DOMAINID 634236 MODEL 3 ab initio REAL Q84UY1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 162.676
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 29.085978
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -816.454
REMARK    SCORE     hbond_bb_sc:        -100.000
REMARK    SCORE           omega:           6.560
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         239.120
REMARK    SCORE          fa_atr:       -2304.696
REMARK    SCORE         fa_elec:        -637.312
REMARK    SCORE     lk_ball_wtd:         -81.025
REMARK    SCORE fa_intra_sol_xover4:          89.289
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -18.940
REMARK    SCORE          fa_sol:        1461.258
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         122.442
REMARK    SCORE           score:        -816.454
REMARK    SCORE     hbond_lr_bb:         -60.135
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:        -173.196
REMARK    SCORE     cart_bonded:         258.315
REMARK    SCORE         p_aa_pp:        -115.110
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           4.184
REMARK    SCORE        hbond_sc:         -36.873
REMARK    SCORE          fa_dun:         529.663
ATOM      1  N   MET A   1       0.552   0.432   0.081  1.00 31.560          N  
ATOM      2  CA  MET A   1       2.008   0.395   0.014  1.00 31.820          C  
ATOM      3  C   MET A   1       2.622   1.779   0.076  1.00 31.910          C  
ATOM      4  O   MET A   1       2.292   2.653  -0.725  1.00 32.240          O  
ATOM      5  CB  MET A   1       2.477  -0.313  -1.259  1.00 44.440          C  
ATOM      6  CG  MET A   1       4.003  -0.390  -1.401  1.00 44.440          C  
ATOM      7  SD  MET A   1       4.778  -1.407  -0.136  1.00 44.440          S  
ATOM      8  CE  MET A   1       6.353  -0.579   0.004  1.00 44.440          C  
ATOM      9 1H   MET A   1       0.163  -0.096  -0.688  1.00 37.870          H  
ATOM     10 2H   MET A   1       0.244   0.032   0.955  1.00 37.870          H  
ATOM     11 3H   MET A   1       0.242   1.392   0.022  1.00 37.870          H  
ATOM     12  HA  MET A   1       2.373  -0.161   0.877  1.00 38.180          H  
ATOM     13 1HB  MET A   1       2.085  -1.329  -1.282  1.00 53.330          H  
ATOM     14 2HB  MET A   1       2.087   0.211  -2.134  1.00 53.330          H  
ATOM     15 1HG  MET A   1       4.241  -0.822  -2.373  1.00 53.330          H  
ATOM     16 2HG  MET A   1       4.446   0.607  -1.367  1.00 53.330          H  
ATOM     17 1HE  MET A   1       6.967  -1.078   0.753  1.00 53.330          H  
ATOM     18 2HE  MET A   1       6.862  -0.598  -0.957  1.00 53.330          H  
ATOM     19 3HE  MET A   1       6.187   0.450   0.307  1.00 53.330          H  
ATOM     20  N   ALA A   2       3.534   1.966   1.018  1.00 31.680          N  
ATOM     21  CA  ALA A   2       4.244   3.223   1.173  1.00 31.820          C  
ATOM     22  C   ALA A   2       5.570   2.962   1.856  1.00 31.710          C  
ATOM     23  O   ALA A   2       5.734   1.946   2.532  1.00 31.320          O  
ATOM     24  CB  ALA A   2       3.420   4.213   1.976  1.00 44.490          C  
ATOM     25  H   ALA A   2       3.756   1.218   1.664  1.00 38.020          H  
ATOM     26  HA  ALA A   2       4.444   3.634   0.184  1.00 38.180          H  
ATOM     27 1HB  ALA A   2       3.971   5.148   2.074  1.00 53.390          H  
ATOM     28 2HB  ALA A   2       2.475   4.400   1.465  1.00 53.390          H  
ATOM     29 3HB  ALA A   2       3.224   3.804   2.965  1.00 53.390          H  
ATOM     30  N   ARG A   3       6.514   3.879   1.686  1.00 32.100          N  
ATOM     31  CA  ARG A   3       7.801   3.777   2.356  1.00 32.090          C  
ATOM     32  C   ARG A   3       8.110   5.084   3.065  1.00 31.850          C  
ATOM     33  O   ARG A   3       7.622   6.140   2.658  1.00 31.970          O  
ATOM     34  CB  ARG A   3       8.910   3.462   1.362  1.00 44.930          C  
ATOM     35  CG  ARG A   3       8.772   2.119   0.662  1.00 44.930          C  
ATOM     36  CD  ARG A   3       9.890   1.852  -0.284  1.00 44.930          C  
ATOM     37  NE  ARG A   3       9.693   0.600  -1.020  1.00 44.930          N  
ATOM     38  CZ  ARG A   3      10.060  -0.635  -0.598  1.00 44.930          C  
ATOM     39  NH1 ARG A   3      10.646  -0.805   0.571  1.00 44.930          N  
ATOM     40  NH2 ARG A   3       9.823  -1.683  -1.371  1.00 44.930          N  
ATOM     41  H   ARG A   3       6.328   4.683   1.101  1.00 38.520          H  
ATOM     42  HA  ARG A   3       7.755   2.980   3.099  1.00 38.510          H  
ATOM     43 1HB  ARG A   3       8.941   4.234   0.596  1.00 53.920          H  
ATOM     44 2HB  ARG A   3       9.871   3.472   1.876  1.00 53.920          H  
ATOM     45 1HG  ARG A   3       8.726   1.322   1.403  1.00 53.920          H  
ATOM     46 2HG  ARG A   3       7.855   2.124   0.083  1.00 53.920          H  
ATOM     47 1HD  ARG A   3       9.937   2.664  -1.011  1.00 53.920          H  
ATOM     48 2HD  ARG A   3      10.833   1.803   0.253  1.00 53.920          H  
ATOM     49  HE  ARG A   3       9.248   0.667  -1.927  1.00 53.920          H  
ATOM     50 1HH1 ARG A   3      10.832  -0.015   1.168  1.00 53.920          H  
ATOM     51 2HH1 ARG A   3      10.914  -1.732   0.873  1.00 53.920          H  
ATOM     52 1HH2 ARG A   3       9.374  -1.560  -2.268  1.00 53.920          H  
ATOM     53 2HH2 ARG A   3      10.091  -2.609  -1.068  1.00 53.920          H  
ATOM     54  N   LEU A   4       8.930   5.008   4.109  1.00 31.570          N  
ATOM     55  CA  LEU A   4       9.366   6.182   4.852  1.00 31.390          C  
ATOM     56  C   LEU A   4      10.820   6.107   5.266  1.00 31.610          C  
ATOM     57  O   LEU A   4      11.271   5.114   5.837  1.00 31.740          O  
ATOM     58  CB  LEU A   4       8.515   6.368   6.124  1.00 44.020          C  
ATOM     59  CG  LEU A   4       8.950   7.531   7.126  1.00 44.020          C  
ATOM     60  CD1 LEU A   4       8.774   8.904   6.483  1.00 44.020          C  
ATOM     61  CD2 LEU A   4       8.117   7.432   8.389  1.00 44.020          C  
ATOM     62  H   LEU A   4       9.274   4.102   4.393  1.00 37.880          H  
ATOM     63  HA  LEU A   4       9.241   7.051   4.210  1.00 37.670          H  
ATOM     64 1HB  LEU A   4       7.488   6.566   5.817  1.00 52.820          H  
ATOM     65 2HB  LEU A   4       8.529   5.434   6.684  1.00 52.820          H  
ATOM     66  HG  LEU A   4      10.003   7.415   7.390  1.00 52.820          H  
ATOM     67 1HD1 LEU A   4       9.078   9.672   7.189  1.00 52.820          H  
ATOM     68 2HD1 LEU A   4       9.385   8.990   5.591  1.00 52.820          H  
ATOM     69 3HD1 LEU A   4       7.729   9.050   6.218  1.00 52.820          H  
ATOM     70 1HD2 LEU A   4       8.421   8.215   9.087  1.00 52.820          H  
ATOM     71 2HD2 LEU A   4       7.062   7.554   8.143  1.00 52.820          H  
ATOM     72 3HD2 LEU A   4       8.273   6.456   8.848  1.00 52.820          H  
ATOM     73  N   ALA A   5      11.539   7.187   5.015  1.00 31.740          N  
ATOM     74  CA  ALA A   5      12.909   7.327   5.453  1.00 31.970          C  
ATOM     75  C   ALA A   5      13.135   8.793   5.730  1.00 31.870          C  
ATOM     76  O   ALA A   5      12.509   9.647   5.101  1.00 31.990          O  
ATOM     77  CB  ALA A   5      13.877   6.808   4.407  1.00 44.670          C  
ATOM     78  H   ALA A   5      11.123   7.951   4.499  1.00 38.090          H  
ATOM     79  HA  ALA A   5      13.043   6.776   6.383  1.00 38.360          H  
ATOM     80 1HB  ALA A   5      14.899   6.937   4.764  1.00 53.600          H  
ATOM     81 2HB  ALA A   5      13.683   5.749   4.230  1.00 53.600          H  
ATOM     82 3HB  ALA A   5      13.744   7.362   3.481  1.00 53.600          H  
ATOM     83  N   LEU A   6      14.016   9.088   6.670  1.00 31.700          N  
ATOM     84  CA  LEU A   6      14.319  10.468   6.990  1.00 31.640          C  
ATOM     85  C   LEU A   6      15.768  10.788   6.693  1.00 32.020          C  
ATOM     86  O   LEU A   6      16.642   9.934   6.848  1.00 32.230          O  
ATOM     87  CB  LEU A   6      14.003  10.718   8.467  1.00 44.320          C  
ATOM     88  CG  LEU A   6      12.533  10.398   8.912  1.00 44.320          C  
ATOM     89  CD1 LEU A   6      12.422  10.570  10.408  1.00 44.320          C  
ATOM     90  CD2 LEU A   6      11.538  11.314   8.195  1.00 44.320          C  
ATOM     91  H   LEU A   6      14.496   8.347   7.161  1.00 38.040          H  
ATOM     92  HA  LEU A   6      13.712  11.121   6.369  1.00 37.970          H  
ATOM     93 1HB  LEU A   6      14.675  10.109   9.070  1.00 53.180          H  
ATOM     94 2HB  LEU A   6      14.203  11.767   8.690  1.00 53.180          H  
ATOM     95  HG  LEU A   6      12.299   9.360   8.674  1.00 53.180          H  
ATOM     96 1HD1 LEU A   6      11.406  10.331  10.724  1.00 53.180          H  
ATOM     97 2HD1 LEU A   6      13.123   9.900  10.908  1.00 53.180          H  
ATOM     98 3HD1 LEU A   6      12.651  11.600  10.678  1.00 53.180          H  
ATOM     99 1HD2 LEU A   6      10.531  11.073   8.527  1.00 53.180          H  
ATOM    100 2HD2 LEU A   6      11.757  12.353   8.434  1.00 53.180          H  
ATOM    101 3HD2 LEU A   6      11.595  11.171   7.119  1.00 53.180          H  
ATOM    102  N   LEU A   7      16.014  12.027   6.288  1.00 32.170          N  
ATOM    103  CA  LEU A   7      17.355  12.524   6.027  1.00 32.590          C  
ATOM    104  C   LEU A   7      17.559  13.875   6.691  1.00 32.410          C  
ATOM    105  O   LEU A   7      16.752  14.791   6.518  1.00 32.390          O  
ATOM    106  CB  LEU A   7      17.606  12.633   4.510  1.00 45.460          C  
ATOM    107  CG  LEU A   7      18.980  13.257   4.040  1.00 45.460          C  
ATOM    108  CD1 LEU A   7      20.153  12.360   4.456  1.00 45.460          C  
ATOM    109  CD2 LEU A   7      18.960  13.413   2.522  1.00 45.460          C  
ATOM    110  H   LEU A   7      15.235  12.660   6.168  1.00 38.600          H  
ATOM    111  HA  LEU A   7      18.068  11.821   6.455  1.00 39.110          H  
ATOM    112 1HB  LEU A   7      17.539  11.632   4.085  1.00 54.550          H  
ATOM    113 2HB  LEU A   7      16.811  13.240   4.079  1.00 54.550          H  
ATOM    114  HG  LEU A   7      19.117  14.237   4.502  1.00 54.550          H  
ATOM    115 1HD1 LEU A   7      21.087  12.807   4.121  1.00 54.550          H  
ATOM    116 2HD1 LEU A   7      20.187  12.252   5.534  1.00 54.550          H  
ATOM    117 3HD1 LEU A   7      20.044  11.373   4.004  1.00 54.550          H  
ATOM    118 1HD2 LEU A   7      19.903  13.851   2.186  1.00 54.550          H  
ATOM    119 2HD2 LEU A   7      18.827  12.436   2.057  1.00 54.550          H  
ATOM    120 3HD2 LEU A   7      18.135  14.065   2.236  1.00 54.550          H  
ATOM    121  N   GLY A   8      18.646  14.002   7.432  1.00 32.350          N  
ATOM    122  CA  GLY A   8      18.988  15.242   8.099  1.00 32.290          C  
ATOM    123  C   GLY A   8      20.316  15.064   8.796  1.00 32.290          C  
ATOM    124  O   GLY A   8      20.870  13.963   8.797  1.00 32.210          O  
ATOM    125  H   GLY A   8      19.261  13.207   7.554  1.00 38.820          H  
ATOM    126 1HA  GLY A   8      19.051  16.042   7.370  1.00 38.750          H  
ATOM    127 2HA  GLY A   8      18.215  15.505   8.820  1.00 38.750          H  
ATOM    128  N   ALA A   9      20.857  16.148   9.340  1.00 32.440          N  
ATOM    129  CA  ALA A   9      22.156  16.093   9.998  1.00 32.540          C  
ATOM    130  C   ALA A   9      22.466  17.363  10.763  1.00 32.720          C  
ATOM    131  O   ALA A   9      21.914  18.429  10.460  1.00 33.050          O  
ATOM    132  CB  ALA A   9      23.262  15.867   8.973  1.00 45.520          C  
ATOM    133  H   ALA A   9      20.329  17.010   9.332  1.00 38.930          H  
ATOM    134  HA  ALA A   9      22.141  15.264  10.707  1.00 39.050          H  
ATOM    135 1HB  ALA A   9      24.222  15.804   9.478  1.00 54.620          H  
ATOM    136 2HB  ALA A   9      23.091  14.942   8.429  1.00 54.620          H  
ATOM    137 3HB  ALA A   9      23.273  16.681   8.278  1.00 54.620          H  
ATOM    138  N   ALA A  10      23.418  17.257  11.695  1.00 32.600          N  
ATOM    139  CA  ALA A  10      23.983  18.426  12.364  1.00 32.920          C  
ATOM    140  C   ALA A  10      24.625  19.341  11.337  1.00 33.710          C  
ATOM    141  O   ALA A  10      24.507  20.570  11.396  1.00 34.050          O  
ATOM    142  CB  ALA A  10      25.032  17.991  13.350  1.00 45.960          C  
ATOM    143  H   ALA A  10      23.774  16.339  11.934  1.00 39.120          H  
ATOM    144  HA  ALA A  10      23.186  18.972  12.870  1.00 39.500          H  
ATOM    145 1HB  ALA A  10      25.449  18.859  13.800  1.00 55.150          H  
ATOM    146 2HB  ALA A  10      24.596  17.345  14.112  1.00 55.150          H  
ATOM    147 3HB  ALA A  10      25.816  17.459  12.833  1.00 55.150          H  
ATOM    148  N   LEU A  11      25.257  18.706  10.360  1.00 34.040          N  
ATOM    149  CA  LEU A  11      25.930  19.376   9.280  1.00 34.830          C  
ATOM    150  C   LEU A  11      24.963  20.081   8.367  1.00 35.040          C  
ATOM    151  O   LEU A  11      25.266  21.149   7.842  1.00 35.680          O  
ATOM    152  CB  LEU A  11      26.717  18.366   8.470  1.00 48.450          C  
ATOM    153  CG  LEU A  11      28.154  18.135   8.859  1.00 48.450          C  
ATOM    154  CD1 LEU A  11      28.258  17.523  10.257  1.00 48.450          C  
ATOM    155  CD2 LEU A  11      28.756  17.259   7.807  1.00 48.450          C  
ATOM    156  H   LEU A  11      25.305  17.699  10.402  1.00 40.850          H  
ATOM    157  HA  LEU A  11      26.612  20.114   9.701  1.00 41.800          H  
ATOM    158 1HB  LEU A  11      26.218  17.409   8.570  1.00 58.140          H  
ATOM    159 2HB  LEU A  11      26.674  18.633   7.437  1.00 58.140          H  
ATOM    160  HG  LEU A  11      28.683  19.080   8.880  1.00 58.140          H  
ATOM    161 1HD1 LEU A  11      29.311  17.366  10.497  1.00 58.140          H  
ATOM    162 2HD1 LEU A  11      27.824  18.190  11.001  1.00 58.140          H  
ATOM    163 3HD1 LEU A  11      27.741  16.564  10.280  1.00 58.140          H  
ATOM    164 1HD2 LEU A  11      29.809  17.082   8.032  1.00 58.140          H  
ATOM    165 2HD2 LEU A  11      28.226  16.308   7.783  1.00 58.140          H  
ATOM    166 3HD2 LEU A  11      28.673  17.737   6.833  1.00 58.140          H  
ATOM    167  N   LEU A  12      23.796  19.490   8.160  1.00 34.560          N  
ATOM    168  CA  LEU A  12      22.826  20.075   7.266  1.00 34.800          C  
ATOM    169  C   LEU A  12      22.340  21.356   7.882  1.00 34.720          C  
ATOM    170  O   LEU A  12      22.171  22.359   7.186  1.00 34.950          O  
ATOM    171  CB  LEU A  12      21.664  19.115   7.011  1.00 48.620          C  
ATOM    172  CG  LEU A  12      20.573  19.566   6.002  1.00 48.620          C  
ATOM    173  CD1 LEU A  12      21.195  19.828   4.609  1.00 48.620          C  
ATOM    174  CD2 LEU A  12      19.520  18.469   5.924  1.00 48.620          C  
ATOM    175  H   LEU A  12      23.580  18.623   8.628  1.00 41.470          H  
ATOM    176  HA  LEU A  12      23.313  20.313   6.335  1.00 41.760          H  
ATOM    177 1HB  LEU A  12      22.060  18.172   6.672  1.00 58.350          H  
ATOM    178 2HB  LEU A  12      21.166  18.942   7.964  1.00 58.350          H  
ATOM    179  HG  LEU A  12      20.108  20.495   6.344  1.00 58.350          H  
ATOM    180 1HD1 LEU A  12      20.407  20.130   3.919  1.00 58.350          H  
ATOM    181 2HD1 LEU A  12      21.933  20.623   4.660  1.00 58.350          H  
ATOM    182 3HD1 LEU A  12      21.666  18.917   4.242  1.00 58.350          H  
ATOM    183 1HD2 LEU A  12      18.733  18.762   5.227  1.00 58.350          H  
ATOM    184 2HD2 LEU A  12      19.978  17.539   5.581  1.00 58.350          H  
ATOM    185 3HD2 LEU A  12      19.088  18.324   6.911  1.00 58.350          H  
ATOM    186  N   CYS A  13      22.120  21.324   9.197  1.00 34.450          N  
ATOM    187  CA  CYS A  13      21.668  22.511   9.891  1.00 34.440          C  
ATOM    188  C   CYS A  13      22.740  23.605   9.782  1.00 35.180          C  
ATOM    189  O   CYS A  13      22.427  24.768   9.500  1.00 35.700          O  
ATOM    190  CB  CYS A  13      21.428  22.183  11.361  1.00 48.220          C  
ATOM    191  SG  CYS A  13      20.043  21.057  11.638  1.00 48.220          S  
ATOM    192  H   CYS A  13      22.229  20.435   9.695  1.00 41.340          H  
ATOM    193  HA  CYS A  13      20.742  22.860   9.435  1.00 41.330          H  
ATOM    194 1HB  CYS A  13      22.320  21.731  11.788  1.00 57.860          H  
ATOM    195 2HB  CYS A  13      21.232  23.103  11.906  1.00 57.860          H  
ATOM    196  HG  CYS A  13      20.676  19.951  11.188  1.00 57.860          H  
ATOM    197  N   ALA A  14      24.014  23.219   9.970  1.00 35.300          N  
ATOM    198  CA  ALA A  14      25.121  24.160   9.876  1.00 36.040          C  
ATOM    199  C   ALA A  14      25.213  24.783   8.490  1.00 36.550          C  
ATOM    200  O   ALA A  14      25.480  25.989   8.366  1.00 36.800          O  
ATOM    201  CB  ALA A  14      26.430  23.457  10.198  1.00 50.160          C  
ATOM    202  H   ALA A  14      24.208  22.250  10.243  1.00 42.360          H  
ATOM    203  HA  ALA A  14      24.947  24.957  10.598  1.00 43.250          H  
ATOM    204 1HB  ALA A  14      27.249  24.172  10.151  1.00 60.190          H  
ATOM    205 2HB  ALA A  14      26.372  23.026  11.199  1.00 60.190          H  
ATOM    206 3HB  ALA A  14      26.601  22.665   9.474  1.00 60.190          H  
ATOM    207  N   LEU A  15      24.990  23.966   7.454  1.00 36.740          N  
ATOM    208  CA  LEU A  15      25.073  24.430   6.085  1.00 37.250          C  
ATOM    209  C   LEU A  15      23.903  25.343   5.768  1.00 37.190          C  
ATOM    210  O   LEU A  15      24.073  26.405   5.168  1.00 37.820          O  
ATOM    211  CB  LEU A  15      25.090  23.251   5.106  1.00 51.950          C  
ATOM    212  CG  LEU A  15      25.318  23.589   3.596  1.00 51.950          C  
ATOM    213  CD1 LEU A  15      26.676  24.306   3.407  1.00 51.950          C  
ATOM    214  CD2 LEU A  15      25.315  22.307   2.789  1.00 51.950          C  
ATOM    215  H   LEU A  15      24.833  22.970   7.635  1.00 44.090          H  
ATOM    216  HA  LEU A  15      25.994  24.984   5.989  1.00 44.700          H  
ATOM    217 1HB  LEU A  15      25.845  22.566   5.415  1.00 62.340          H  
ATOM    218 2HB  LEU A  15      24.128  22.737   5.186  1.00 62.340          H  
ATOM    219  HG  LEU A  15      24.521  24.251   3.243  1.00 62.340          H  
ATOM    220 1HD1 LEU A  15      26.807  24.518   2.347  1.00 62.340          H  
ATOM    221 2HD1 LEU A  15      26.701  25.237   3.953  1.00 62.340          H  
ATOM    222 3HD1 LEU A  15      27.488  23.659   3.750  1.00 62.340          H  
ATOM    223 1HD2 LEU A  15      25.471  22.541   1.733  1.00 62.340          H  
ATOM    224 2HD2 LEU A  15      26.121  21.683   3.133  1.00 62.340          H  
ATOM    225 3HD2 LEU A  15      24.362  21.793   2.913  1.00 62.340          H  
ATOM    226  N   ALA A  16      22.707  24.982   6.248  1.00 36.470          N  
ATOM    227  CA  ALA A  16      21.509  25.764   5.988  1.00 36.390          C  
ATOM    228  C   ALA A  16      21.695  27.196   6.459  1.00 36.580          C  
ATOM    229  O   ALA A  16      21.189  28.128   5.834  1.00 36.900          O  
ATOM    230  CB  ALA A  16      20.317  25.138   6.687  1.00 50.980          C  
ATOM    231  H   ALA A  16      22.609  24.092   6.743  1.00 43.760          H  
ATOM    232  HA  ALA A  16      21.336  25.776   4.913  1.00 43.670          H  
ATOM    233 1HB  ALA A  16      19.423  25.718   6.473  1.00 61.170          H  
ATOM    234 2HB  ALA A  16      20.188  24.114   6.332  1.00 61.170          H  
ATOM    235 3HB  ALA A  16      20.496  25.126   7.761  1.00 61.170          H  
ATOM    236  N   VAL A  17      22.423  27.376   7.555  1.00 36.460          N  
ATOM    237  CA  VAL A  17      22.719  28.710   8.038  1.00 36.690          C  
ATOM    238  C   VAL A  17      23.889  29.323   7.235  1.00 37.390          C  
ATOM    239  O   VAL A  17      23.821  30.462   6.769  1.00 37.840          O  
ATOM    240  CB  VAL A  17      23.052  28.678   9.539  1.00 51.270          C  
ATOM    241  CG1 VAL A  17      23.485  30.075  10.023  1.00 51.270          C  
ATOM    242  CG2 VAL A  17      21.830  28.187  10.302  1.00 51.270          C  
ATOM    243  H   VAL A  17      22.740  26.544   8.070  1.00 43.750          H  
ATOM    244  HA  VAL A  17      21.835  29.331   7.900  1.00 44.030          H  
ATOM    245  HB  VAL A  17      23.885  27.990   9.709  1.00 61.530          H  
ATOM    246 1HG1 VAL A  17      23.720  30.031  11.086  1.00 61.530          H  
ATOM    247 2HG1 VAL A  17      24.367  30.410   9.480  1.00 61.530          H  
ATOM    248 3HG1 VAL A  17      22.670  30.785   9.860  1.00 61.530          H  
ATOM    249 1HG2 VAL A  17      22.057  28.145  11.366  1.00 61.530          H  
ATOM    250 2HG2 VAL A  17      20.999  28.870  10.132  1.00 61.530          H  
ATOM    251 3HG2 VAL A  17      21.555  27.191   9.953  1.00 61.530          H  
ATOM    252  N   SER A  18      24.979  28.566   7.070  1.00 37.530          N  
ATOM    253  CA  SER A  18      26.205  29.059   6.432  1.00 38.230          C  
ATOM    254  C   SER A  18      26.001  29.577   5.006  1.00 38.470          C  
ATOM    255  O   SER A  18      26.635  30.555   4.598  1.00 39.040          O  
ATOM    256  CB  SER A  18      27.237  27.953   6.404  1.00 53.240          C  
ATOM    257  OG  SER A  18      27.619  27.576   7.703  1.00 53.240          O  
ATOM    258  H   SER A  18      24.993  27.617   7.440  1.00 45.040          H  
ATOM    259  HA  SER A  18      26.589  29.878   7.038  1.00 45.880          H  
ATOM    260 1HB  SER A  18      26.847  27.101   5.864  1.00 63.890          H  
ATOM    261 2HB  SER A  18      28.102  28.311   5.871  1.00 63.890          H  
ATOM    262  HG  SER A  18      26.863  27.065   8.067  1.00 63.890          H  
ATOM    263  N   THR A  19      25.100  28.946   4.256  1.00 38.070          N  
ATOM    264  CA  THR A  19      24.807  29.328   2.881  1.00 38.270          C  
ATOM    265  C   THR A  19      23.364  29.808   2.757  1.00 38.040          C  
ATOM    266  O   THR A  19      22.754  29.686   1.692  1.00 38.370          O  
ATOM    267  CB  THR A  19      25.027  28.171   1.885  1.00 53.500          C  
ATOM    268  OG1 THR A  19      24.199  27.062   2.229  1.00 53.500          O  
ATOM    269  CG2 THR A  19      26.463  27.736   1.948  1.00 53.500          C  
ATOM    270  H   THR A  19      24.630  28.117   4.638  1.00 45.680          H  
ATOM    271  HA  THR A  19      25.459  30.153   2.598  1.00 45.920          H  
ATOM    272  HB  THR A  19      24.788  28.499   0.875  1.00 64.200          H  
ATOM    273  HG1 THR A  19      23.277  27.297   2.065  1.00 64.200          H  
ATOM    274 1HG2 THR A  19      26.622  26.919   1.249  1.00 64.200          H  
ATOM    275 2HG2 THR A  19      27.100  28.573   1.684  1.00 64.200          H  
ATOM    276 3HG2 THR A  19      26.698  27.406   2.952  1.00 64.200          H  
ATOM    277  N   GLN A  20      22.812  30.361   3.847  1.00 37.510          N  
ATOM    278  CA  GLN A  20      21.422  30.818   3.890  1.00 37.260          C  
ATOM    279  C   GLN A  20      21.060  31.809   2.789  1.00 36.860          C  
ATOM    280  O   GLN A  20      19.923  31.814   2.310  1.00 37.220          O  
ATOM    281  CB  GLN A  20      21.103  31.447   5.246  1.00 52.260          C  
ATOM    282  CG  GLN A  20      19.651  31.856   5.418  1.00 52.260          C  
ATOM    283  CD  GLN A  20      19.363  32.350   6.806  1.00 52.260          C  
ATOM    284  OE1 GLN A  20      20.272  32.725   7.548  1.00 52.260          O  
ATOM    285  NE2 GLN A  20      18.089  32.358   7.176  1.00 52.260          N  
ATOM    286  H   GLN A  20      23.361  30.442   4.709  1.00 45.010          H  
ATOM    287  HA  GLN A  20      20.786  29.940   3.774  1.00 44.710          H  
ATOM    288 1HB  GLN A  20      21.334  30.736   6.027  1.00 62.720          H  
ATOM    289 2HB  GLN A  20      21.736  32.319   5.402  1.00 62.720          H  
ATOM    290 1HG  GLN A  20      19.413  32.659   4.723  1.00 62.720          H  
ATOM    291 2HG  GLN A  20      19.020  30.991   5.222  1.00 62.720          H  
ATOM    292 1HE2 GLN A  20      17.834  32.679   8.090  1.00 62.720          H  
ATOM    293 2HE2 GLN A  20      17.379  32.047   6.542  1.00 62.720          H  
ATOM    294  N   GLY A  21      21.993  32.672   2.396  1.00 36.150          N  
ATOM    295  CA  GLY A  21      21.696  33.635   1.352  1.00 35.680          C  
ATOM    296  C   GLY A  21      22.901  34.488   0.996  1.00 34.930          C  
ATOM    297  O   GLY A  21      23.958  34.397   1.627  1.00 34.540          O  
ATOM    298  H   GLY A  21      22.910  32.662   2.821  1.00 43.380          H  
ATOM    299 1HA  GLY A  21      21.352  33.105   0.464  1.00 42.820          H  
ATOM    300 2HA  GLY A  21      20.878  34.277   1.676  1.00 42.820          H  
ATOM    301  N   SER A  22      22.724  35.319  -0.024  1.00 34.770          N  
ATOM    302  CA  SER A  22      23.761  36.197  -0.547  1.00 34.140          C  
ATOM    303  C   SER A  22      23.080  37.324  -1.345  1.00 33.540          C  
ATOM    304  O   SER A  22      21.865  37.253  -1.543  1.00 33.680          O  
ATOM    305  CB  SER A  22      24.693  35.370  -1.425  1.00 48.050          C  
ATOM    306  OG  SER A  22      24.033  34.930  -2.579  1.00 48.050          O  
ATOM    307  H   SER A  22      21.823  35.330  -0.483  1.00 41.720          H  
ATOM    308  HA  SER A  22      24.314  36.599   0.297  1.00 40.970          H  
ATOM    309 1HB  SER A  22      25.566  35.933  -1.703  1.00 57.660          H  
ATOM    310 2HB  SER A  22      25.041  34.509  -0.860  1.00 57.660          H  
ATOM    311  HG  SER A  22      24.679  34.428  -3.079  1.00 57.660          H  
ATOM    312  N   PRO A  23      23.781  38.426  -1.706  1.00 32.900          N  
ATOM    313  CA  PRO A  23      23.305  39.480  -2.597  1.00 32.340          C  
ATOM    314  C   PRO A  23      22.946  38.907  -3.961  1.00 32.200          C  
ATOM    315  O   PRO A  23      23.634  38.010  -4.450  1.00 31.740          O  
ATOM    316  CB  PRO A  23      24.508  40.426  -2.683  1.00 48.510          C  
ATOM    317  CG  PRO A  23      25.288  40.175  -1.411  1.00 48.510          C  
ATOM    318  CD  PRO A  23      25.125  38.694  -1.141  1.00 48.510          C  
ATOM    319  HA  PRO A  23      22.432  39.976  -2.142  1.00 38.810          H  
ATOM    320 1HB  PRO A  23      25.089  40.206  -3.592  1.00 58.210          H  
ATOM    321 2HB  PRO A  23      24.160  41.466  -2.773  1.00 58.210          H  
ATOM    322 1HG  PRO A  23      26.342  40.465  -1.554  1.00 58.210          H  
ATOM    323 2HG  PRO A  23      24.897  40.803  -0.596  1.00 58.210          H  
ATOM    324 1HD  PRO A  23      25.899  38.140  -1.680  1.00 58.210          H  
ATOM    325 2HD  PRO A  23      25.162  38.538  -0.061  1.00 58.210          H  
ATOM    326  N   GLU A  24      21.920  39.463  -4.597  1.00 32.630          N  
ATOM    327  CA  GLU A  24      21.481  39.000  -5.909  1.00 32.630          C  
ATOM    328  C   GLU A  24      20.716  40.079  -6.657  1.00 32.880          C  
ATOM    329  O   GLU A  24      20.374  41.118  -6.091  1.00 33.370          O  
ATOM    330  CB  GLU A  24      20.581  37.760  -5.800  1.00 45.680          C  
ATOM    331  CG  GLU A  24      19.260  37.992  -5.059  1.00 45.680          C  
ATOM    332  CD  GLU A  24      18.383  36.764  -5.006  1.00 45.680          C  
ATOM    333  OE1 GLU A  24      18.775  35.745  -5.528  1.00 45.680          O  
ATOM    334  OE2 GLU A  24      17.310  36.853  -4.458  1.00 45.680          O  
ATOM    335  H   GLU A  24      21.409  40.213  -4.151  1.00 39.160          H  
ATOM    336  HA  GLU A  24      22.362  38.740  -6.496  1.00 39.160          H  
ATOM    337 1HB  GLU A  24      20.343  37.389  -6.797  1.00 54.820          H  
ATOM    338 2HB  GLU A  24      21.120  36.969  -5.276  1.00 54.820          H  
ATOM    339 1HG  GLU A  24      19.485  38.307  -4.040  1.00 54.820          H  
ATOM    340 2HG  GLU A  24      18.708  38.796  -5.545  1.00 54.820          H  
ATOM    341  N   GLY A  25      20.422  39.801  -7.919  1.00 32.570          N  
ATOM    342  CA  GLY A  25      19.634  40.675  -8.771  1.00 32.800          C  
ATOM    343  C   GLY A  25      19.302  39.903 -10.029  1.00 32.200          C  
ATOM    344  O   GLY A  25      19.871  38.835 -10.268  1.00 31.550          O  
ATOM    345  H   GLY A  25      20.747  38.928  -8.311  1.00 39.080          H  
ATOM    346 1HA  GLY A  25      18.716  40.967  -8.260  1.00 39.360          H  
ATOM    347 2HA  GLY A  25      20.193  41.578  -9.011  1.00 39.360          H  
ATOM    348  N   HIS A  26      18.402  40.441 -10.843  1.00 32.470          N  
ATOM    349  CA  HIS A  26      17.955  39.725 -12.028  1.00 32.010          C  
ATOM    350  C   HIS A  26      17.887  40.592 -13.273  1.00 31.690          C  
ATOM    351  O   HIS A  26      17.808  41.823 -13.188  1.00 31.280          O  
ATOM    352  CB  HIS A  26      16.572  39.115 -11.755  1.00 45.000          C  
ATOM    353  CG  HIS A  26      16.563  38.169 -10.577  1.00 45.000          C  
ATOM    354  ND1 HIS A  26      16.460  38.612  -9.266  1.00 45.000          N  
ATOM    355  CD2 HIS A  26      16.670  36.822 -10.510  1.00 45.000          C  
ATOM    356  CE1 HIS A  26      16.506  37.571  -8.449  1.00 45.000          C  
ATOM    357  NE2 HIS A  26      16.630  36.477  -9.178  1.00 45.000          N  
ATOM    358  H   HIS A  26      17.984  41.328 -10.607  1.00 38.960          H  
ATOM    359  HA  HIS A  26      18.648  38.911 -12.241  1.00 38.410          H  
ATOM    360 1HB  HIS A  26      15.854  39.911 -11.560  1.00 54.000          H  
ATOM    361 2HB  HIS A  26      16.230  38.572 -12.633  1.00 54.000          H  
ATOM    362  HD2 HIS A  26      16.776  36.140 -11.353  1.00 54.000          H  
ATOM    363  HE1 HIS A  26      16.454  37.608  -7.357  1.00 54.000          H  
ATOM    364  HE2 HIS A  26      16.692  35.536  -8.812  1.00 54.000          H  
ATOM    365  N   GLY A  27      17.911  39.931 -14.434  1.00 31.910          N  
ATOM    366  CA  GLY A  27      17.795  40.583 -15.736  1.00 31.730          C  
ATOM    367  C   GLY A  27      19.104  40.513 -16.514  1.00 31.040          C  
ATOM    368  O   GLY A  27      20.185  40.443 -15.923  1.00 30.790          O  
ATOM    369  H   GLY A  27      18.002  38.924 -14.410  1.00 38.290          H  
ATOM    370 1HA  GLY A  27      17.004  40.100 -16.312  1.00 38.080          H  
ATOM    371 2HA  GLY A  27      17.500  41.623 -15.601  1.00 38.080          H  
ATOM    372  N   THR A  28      19.007  40.554 -17.844  1.00 30.790          N  
ATOM    373  CA  THR A  28      20.186  40.473 -18.701  1.00 30.170          C  
ATOM    374  C   THR A  28      21.149  41.619 -18.443  1.00 29.910          C  
ATOM    375  O   THR A  28      22.360  41.413 -18.360  1.00 29.330          O  
ATOM    376  CB  THR A  28      19.785  40.480 -20.194  1.00 42.490          C  
ATOM    377  OG1 THR A  28      18.957  39.341 -20.478  1.00 42.490          O  
ATOM    378  CG2 THR A  28      21.040  40.414 -21.066  1.00 42.490          C  
ATOM    379  H   THR A  28      18.096  40.604 -18.281  1.00 36.950          H  
ATOM    380  HA  THR A  28      20.707  39.537 -18.482  1.00 36.200          H  
ATOM    381  HB  THR A  28      19.231  41.390 -20.423  1.00 50.980          H  
ATOM    382  HG1 THR A  28      18.598  39.416 -21.368  1.00 50.980          H  
ATOM    383 1HG2 THR A  28      20.752  40.412 -22.114  1.00 50.980          H  
ATOM    384 2HG2 THR A  28      21.675  41.271 -20.878  1.00 50.980          H  
ATOM    385 3HG2 THR A  28      21.591  39.502 -20.838  1.00 50.980          H  
ATOM    386  N   LYS A  29      20.616  42.841 -18.343  1.00 30.390          N  
ATOM    387  CA  LYS A  29      21.475  44.000 -18.131  1.00 30.240          C  
ATOM    388  C   LYS A  29      22.218  43.888 -16.811  1.00 30.110          C  
ATOM    389  O   LYS A  29      23.394  44.246 -16.731  1.00 29.750          O  
ATOM    390  CB  LYS A  29      20.668  45.294 -18.180  1.00 42.400          C  
ATOM    391  CG  LYS A  29      20.168  45.660 -19.572  1.00 42.400          C  
ATOM    392  CD  LYS A  29      19.358  46.956 -19.553  1.00 42.400          C  
ATOM    393  CE  LYS A  29      18.855  47.326 -20.950  1.00 42.400          C  
ATOM    394  NZ  LYS A  29      18.031  48.571 -20.936  1.00 42.400          N  
ATOM    395  H   LYS A  29      19.616  42.943 -18.414  1.00 36.470          H  
ATOM    396  HA  LYS A  29      22.218  44.028 -18.929  1.00 36.290          H  
ATOM    397 1HB  LYS A  29      19.809  45.216 -17.516  1.00 50.880          H  
ATOM    398 2HB  LYS A  29      21.285  46.117 -17.823  1.00 50.880          H  
ATOM    399 1HG  LYS A  29      21.025  45.782 -20.238  1.00 50.880          H  
ATOM    400 2HG  LYS A  29      19.549  44.852 -19.957  1.00 50.880          H  
ATOM    401 1HD  LYS A  29      18.500  46.840 -18.889  1.00 50.880          H  
ATOM    402 2HD  LYS A  29      19.980  47.768 -19.176  1.00 50.880          H  
ATOM    403 1HE  LYS A  29      19.710  47.476 -21.607  1.00 50.880          H  
ATOM    404 2HE  LYS A  29      18.250  46.507 -21.339  1.00 50.880          H  
ATOM    405 1HZ  LYS A  29      17.719  48.780 -21.875  1.00 50.880          H  
ATOM    406 2HZ  LYS A  29      17.226  48.439 -20.337  1.00 50.880          H  
ATOM    407 3HZ  LYS A  29      18.585  49.341 -20.588  1.00 50.880          H  
ATOM    408  N   THR A  30      21.537  43.367 -15.790  1.00 30.450          N  
ATOM    409  CA  THR A  30      22.103  43.195 -14.465  1.00 30.450          C  
ATOM    410  C   THR A  30      23.306  42.269 -14.546  1.00 29.880          C  
ATOM    411  O   THR A  30      24.385  42.586 -14.025  1.00 29.640          O  
ATOM    412  CB  THR A  30      21.049  42.586 -13.505  1.00 42.630          C  
ATOM    413  OG1 THR A  30      19.920  43.467 -13.394  1.00 42.630          O  
ATOM    414  CG2 THR A  30      21.634  42.363 -12.129  1.00 42.630          C  
ATOM    415  H   THR A  30      20.569  43.113 -15.927  1.00 36.540          H  
ATOM    416  HA  THR A  30      22.427  44.157 -14.084  1.00 36.540          H  
ATOM    417  HB  THR A  30      20.715  41.637 -13.892  1.00 51.160          H  
ATOM    418  HG1 THR A  30      19.122  42.941 -13.137  1.00 51.160          H  
ATOM    419 1HG2 THR A  30      20.872  41.938 -11.492  1.00 51.160          H  
ATOM    420 2HG2 THR A  30      22.478  41.678 -12.183  1.00 51.160          H  
ATOM    421 3HG2 THR A  30      21.965  43.314 -11.717  1.00 51.160          H  
ATOM    422  N   GLU A  31      23.132  41.129 -15.229  1.00 29.710          N  
ATOM    423  CA  GLU A  31      24.212  40.162 -15.368  1.00 29.210          C  
ATOM    424  C   GLU A  31      25.401  40.737 -16.132  1.00 28.860          C  
ATOM    425  O   GLU A  31      26.555  40.518 -15.738  1.00 28.590          O  
ATOM    426  CB  GLU A  31      23.710  38.910 -16.092  1.00 41.090          C  
ATOM    427  CG  GLU A  31      22.739  38.050 -15.290  1.00 41.090          C  
ATOM    428  CD  GLU A  31      22.213  36.880 -16.085  1.00 41.090          C  
ATOM    429  OE1 GLU A  31      22.523  36.797 -17.250  1.00 41.090          O  
ATOM    430  OE2 GLU A  31      21.499  36.078 -15.529  1.00 41.090          O  
ATOM    431  H   GLU A  31      22.202  40.920 -15.612  1.00 35.650          H  
ATOM    432  HA  GLU A  31      24.547  39.880 -14.373  1.00 35.050          H  
ATOM    433 1HB  GLU A  31      23.202  39.210 -17.010  1.00 49.310          H  
ATOM    434 2HB  GLU A  31      24.559  38.290 -16.376  1.00 49.310          H  
ATOM    435 1HG  GLU A  31      23.247  37.676 -14.403  1.00 49.310          H  
ATOM    436 2HG  GLU A  31      21.904  38.670 -14.963  1.00 49.310          H  
ATOM    437  N   MET A  32      25.128  41.506 -17.197  1.00 28.920          N  
ATOM    438  CA  MET A  32      26.191  42.114 -17.986  1.00 28.660          C  
ATOM    439  C   MET A  32      26.990  43.120 -17.174  1.00 28.790          C  
ATOM    440  O   MET A  32      28.225  43.114 -17.220  1.00 28.390          O  
ATOM    441  CB  MET A  32      25.617  42.790 -19.224  1.00 40.230          C  
ATOM    442  CG  MET A  32      25.067  41.832 -20.273  1.00 40.230          C  
ATOM    443  SD  MET A  32      24.198  42.674 -21.623  1.00 40.230          S  
ATOM    444  CE  MET A  32      25.526  43.469 -22.526  1.00 40.230          C  
ATOM    445  H   MET A  32      24.149  41.619 -17.486  1.00 34.700          H  
ATOM    446  HA  MET A  32      26.873  41.327 -18.301  1.00 34.390          H  
ATOM    447 1HB  MET A  32      24.804  43.450 -18.923  1.00 48.270          H  
ATOM    448 2HB  MET A  32      26.386  43.403 -19.678  1.00 48.270          H  
ATOM    449 1HG  MET A  32      25.887  41.257 -20.697  1.00 48.270          H  
ATOM    450 2HG  MET A  32      24.379  41.133 -19.801  1.00 48.270          H  
ATOM    451 1HE  MET A  32      25.111  44.006 -23.380  1.00 48.270          H  
ATOM    452 2HE  MET A  32      26.047  44.173 -21.882  1.00 48.270          H  
ATOM    453 3HE  MET A  32      26.228  42.714 -22.883  1.00 48.270          H  
ATOM    454  N   MET A  33      26.294  43.980 -16.419  1.00 29.390          N  
ATOM    455  CA  MET A  33      26.962  44.983 -15.601  1.00 29.610          C  
ATOM    456  C   MET A  33      27.809  44.318 -14.536  1.00 29.370          C  
ATOM    457  O   MET A  33      28.934  44.759 -14.269  1.00 29.260          O  
ATOM    458  CB  MET A  33      25.934  45.917 -14.978  1.00 41.370          C  
ATOM    459  CG  MET A  33      25.277  46.874 -15.976  1.00 41.370          C  
ATOM    460  SD  MET A  33      24.204  48.105 -15.201  1.00 41.370          S  
ATOM    461  CE  MET A  33      22.764  47.111 -14.784  1.00 41.370          C  
ATOM    462  H   MET A  33      25.269  43.951 -16.438  1.00 35.270          H  
ATOM    463  HA  MET A  33      27.623  45.565 -16.240  1.00 35.530          H  
ATOM    464 1HB  MET A  33      25.151  45.310 -14.525  1.00 49.640          H  
ATOM    465 2HB  MET A  33      26.399  46.502 -14.188  1.00 49.640          H  
ATOM    466 1HG  MET A  33      26.059  47.399 -16.521  1.00 49.640          H  
ATOM    467 2HG  MET A  33      24.695  46.313 -16.696  1.00 49.640          H  
ATOM    468 1HE  MET A  33      22.011  47.740 -14.311  1.00 49.640          H  
ATOM    469 2HE  MET A  33      22.352  46.669 -15.687  1.00 49.640          H  
ATOM    470 3HE  MET A  33      23.053  46.329 -14.098  1.00 49.640          H  
ATOM    471  N   GLY A  34      27.281  43.235 -13.957  1.00 29.330          N  
ATOM    472  CA  GLY A  34      27.976  42.467 -12.947  1.00 29.150          C  
ATOM    473  C   GLY A  34      29.282  41.938 -13.508  1.00 28.550          C  
ATOM    474  O   GLY A  34      30.348  42.165 -12.929  1.00 28.440          O  
ATOM    475  H   GLY A  34      26.328  42.947 -14.200  1.00 35.200          H  
ATOM    476 1HA  GLY A  34      28.165  43.090 -12.075  1.00 34.980          H  
ATOM    477 2HA  GLY A  34      27.343  41.636 -12.634  1.00 34.980          H  
ATOM    478  N   ALA A  35      29.200  41.232 -14.646  1.00 28.230          N  
ATOM    479  CA  ALA A  35      30.381  40.658 -15.274  1.00 27.720          C  
ATOM    480  C   ALA A  35      31.386  41.731 -15.638  1.00 27.660          C  
ATOM    481  O   ALA A  35      32.592  41.535 -15.452  1.00 27.340          O  
ATOM    482  CB  ALA A  35      29.981  39.902 -16.524  1.00 39.010          C  
ATOM    483  H   ALA A  35      28.278  41.082 -15.071  1.00 33.880          H  
ATOM    484  HA  ALA A  35      30.845  39.976 -14.572  1.00 33.260          H  
ATOM    485 1HB  ALA A  35      30.863  39.459 -16.980  1.00 46.810          H  
ATOM    486 2HB  ALA A  35      29.271  39.119 -16.258  1.00 46.810          H  
ATOM    487 3HB  ALA A  35      29.512  40.595 -17.224  1.00 46.810          H  
ATOM    488  N   GLY A  36      30.894  42.878 -16.104  1.00 28.040          N  
ATOM    489  CA  GLY A  36      31.731  43.995 -16.477  1.00 28.090          C  
ATOM    490  C   GLY A  36      32.574  44.435 -15.298  1.00 28.220          C  
ATOM    491  O   GLY A  36      33.804  44.518 -15.399  1.00 27.960          O  
ATOM    492  H   GLY A  36      29.884  42.966 -16.258  1.00 33.650          H  
ATOM    493 1HA  GLY A  36      32.370  43.712 -17.312  1.00 33.710          H  
ATOM    494 2HA  GLY A  36      31.096  44.817 -16.808  1.00 33.710          H  
ATOM    495  N   ARG A  37      31.916  44.723 -14.172  1.00 28.680          N  
ATOM    496  CA  ARG A  37      32.629  45.172 -12.987  1.00 28.920          C  
ATOM    497  C   ARG A  37      33.595  44.121 -12.453  1.00 28.480          C  
ATOM    498  O   ARG A  37      34.663  44.476 -11.947  1.00 28.460          O  
ATOM    499  CB  ARG A  37      31.660  45.571 -11.888  1.00 40.390          C  
ATOM    500  CG  ARG A  37      30.812  46.824 -12.165  1.00 40.390          C  
ATOM    501  CD  ARG A  37      31.636  48.074 -12.239  1.00 40.390          C  
ATOM    502  NE  ARG A  37      30.805  49.263 -12.345  1.00 40.390          N  
ATOM    503  CZ  ARG A  37      31.258  50.517 -12.563  1.00 40.390          C  
ATOM    504  NH1 ARG A  37      32.550  50.753 -12.711  1.00 40.390          N  
ATOM    505  NH2 ARG A  37      30.392  51.520 -12.627  1.00 40.390          N  
ATOM    506  H   ARG A  37      30.892  44.634 -14.161  1.00 34.420          H  
ATOM    507  HA  ARG A  37      33.216  46.042 -13.262  1.00 34.700          H  
ATOM    508 1HB  ARG A  37      30.966  44.743 -11.719  1.00 48.470          H  
ATOM    509 2HB  ARG A  37      32.209  45.733 -10.962  1.00 48.470          H  
ATOM    510 1HG  ARG A  37      30.299  46.705 -13.119  1.00 48.470          H  
ATOM    511 2HG  ARG A  37      30.074  46.944 -11.373  1.00 48.470          H  
ATOM    512 1HD  ARG A  37      32.258  48.161 -11.347  1.00 48.470          H  
ATOM    513 2HD  ARG A  37      32.267  48.041 -13.121  1.00 48.470          H  
ATOM    514  HE  ARG A  37      29.806  49.138 -12.240  1.00 48.470          H  
ATOM    515 1HH1 ARG A  37      33.232  49.985 -12.675  1.00 48.470          H  
ATOM    516 2HH1 ARG A  37      32.875  51.694 -12.868  1.00 48.470          H  
ATOM    517 1HH2 ARG A  37      29.403  51.342 -12.514  1.00 48.470          H  
ATOM    518 2HH2 ARG A  37      30.716  52.463 -12.788  1.00 48.470          H  
ATOM    519  N   LEU A  38      33.218  42.837 -12.513  1.00 28.180          N  
ATOM    520  CA  LEU A  38      34.107  41.791 -12.013  1.00 27.830          C  
ATOM    521  C   LEU A  38      35.388  41.707 -12.831  1.00 27.330          C  
ATOM    522  O   LEU A  38      36.478  41.545 -12.277  1.00 27.220          O  
ATOM    523  CB  LEU A  38      33.389  40.437 -12.047  1.00 39.100          C  
ATOM    524  CG  LEU A  38      32.226  40.240 -11.040  1.00 39.100          C  
ATOM    525  CD1 LEU A  38      31.478  38.969 -11.403  1.00 39.100          C  
ATOM    526  CD2 LEU A  38      32.768  40.142  -9.609  1.00 39.100          C  
ATOM    527  H   LEU A  38      32.289  42.597 -12.877  1.00 33.820          H  
ATOM    528  HA  LEU A  38      34.388  42.041 -10.995  1.00 33.400          H  
ATOM    529 1HB  LEU A  38      32.983  40.302 -13.049  1.00 46.920          H  
ATOM    530 2HB  LEU A  38      34.125  39.656 -11.870  1.00 46.920          H  
ATOM    531  HG  LEU A  38      31.541  41.077 -11.103  1.00 46.920          H  
ATOM    532 1HD1 LEU A  38      30.651  38.825 -10.710  1.00 46.920          H  
ATOM    533 2HD1 LEU A  38      31.088  39.054 -12.412  1.00 46.920          H  
ATOM    534 3HD1 LEU A  38      32.154  38.118 -11.345  1.00 46.920          H  
ATOM    535 1HD2 LEU A  38      31.936  39.996  -8.921  1.00 46.920          H  
ATOM    536 2HD2 LEU A  38      33.453  39.296  -9.535  1.00 46.920          H  
ATOM    537 3HD2 LEU A  38      33.293  41.052  -9.337  1.00 46.920          H  
ATOM    538  N   LEU A  39      35.265  41.836 -14.151  1.00 27.110          N  
ATOM    539  CA  LEU A  39      36.425  41.821 -15.026  1.00 26.700          C  
ATOM    540  C   LEU A  39      37.275  43.080 -14.846  1.00 26.940          C  
ATOM    541  O   LEU A  39      38.506  43.021 -14.889  1.00 26.700          O  
ATOM    542  CB  LEU A  39      35.952  41.717 -16.480  1.00 37.540          C  
ATOM    543  CG  LEU A  39      35.291  40.372 -16.902  1.00 37.540          C  
ATOM    544  CD1 LEU A  39      34.653  40.553 -18.267  1.00 37.540          C  
ATOM    545  CD2 LEU A  39      36.339  39.252 -16.955  1.00 37.540          C  
ATOM    546  H   LEU A  39      34.326  41.902 -14.562  1.00 32.530          H  
ATOM    547  HA  LEU A  39      37.039  40.966 -14.766  1.00 32.040          H  
ATOM    548 1HB  LEU A  39      35.215  42.507 -16.645  1.00 45.050          H  
ATOM    549 2HB  LEU A  39      36.801  41.899 -17.134  1.00 45.050          H  
ATOM    550  HG  LEU A  39      34.514  40.107 -16.190  1.00 45.050          H  
ATOM    551 1HD1 LEU A  39      34.173  39.624 -18.571  1.00 45.050          H  
ATOM    552 2HD1 LEU A  39      33.902  41.345 -18.210  1.00 45.050          H  
ATOM    553 3HD1 LEU A  39      35.414  40.824 -18.996  1.00 45.050          H  
ATOM    554 1HD2 LEU A  39      35.856  38.325 -17.260  1.00 45.050          H  
ATOM    555 2HD2 LEU A  39      37.115  39.511 -17.675  1.00 45.050          H  
ATOM    556 3HD2 LEU A  39      36.789  39.107 -15.979  1.00 45.050          H  
ATOM    557  N   GLN A  40      36.609  44.222 -14.656  1.00 27.480          N  
ATOM    558  CA  GLN A  40      37.260  45.517 -14.502  1.00 27.820          C  
ATOM    559  C   GLN A  40      38.173  45.645 -13.285  1.00 28.030          C  
ATOM    560  O   GLN A  40      39.286  46.165 -13.403  1.00 28.100          O  
ATOM    561  CB  GLN A  40      36.198  46.609 -14.392  1.00 38.810          C  
ATOM    562  CG  GLN A  40      36.724  48.027 -14.286  1.00 38.810          C  
ATOM    563  CD  GLN A  40      35.599  49.002 -14.070  1.00 38.810          C  
ATOM    564  OE1 GLN A  40      34.884  48.908 -13.048  1.00 38.810          O  
ATOM    565  NE2 GLN A  40      35.427  49.931 -15.005  1.00 38.810          N  
ATOM    566  H   GLN A  40      35.587  44.197 -14.666  1.00 32.980          H  
ATOM    567  HA  GLN A  40      37.861  45.694 -15.391  1.00 33.380          H  
ATOM    568 1HB  GLN A  40      35.531  46.552 -15.252  1.00 46.570          H  
ATOM    569 2HB  GLN A  40      35.597  46.420 -13.509  1.00 46.570          H  
ATOM    570 1HG  GLN A  40      37.406  48.111 -13.442  1.00 46.570          H  
ATOM    571 2HG  GLN A  40      37.239  48.286 -15.209  1.00 46.570          H  
ATOM    572 1HE2 GLN A  40      34.697  50.610 -14.923  1.00 46.570          H  
ATOM    573 2HE2 GLN A  40      36.032  49.959 -15.803  1.00 46.570          H  
ATOM    574  N   GLN A  41      37.699  45.234 -12.105  1.00 28.210          N  
ATOM    575  CA  GLN A  41      38.500  45.415 -10.896  1.00 28.540          C  
ATOM    576  C   GLN A  41      38.042  44.572  -9.710  1.00 28.140          C  
ATOM    577  O   GLN A  41      36.891  44.154  -9.629  1.00 27.940          O  
ATOM    578  CB  GLN A  41      38.497  46.896 -10.497  1.00 39.820          C  
ATOM    579  CG  GLN A  41      37.118  47.445 -10.170  1.00 39.820          C  
ATOM    580  CD  GLN A  41      37.148  48.920  -9.866  1.00 39.820          C  
ATOM    581  OE1 GLN A  41      37.838  49.360  -8.938  1.00 39.820          O  
ATOM    582  NE2 GLN A  41      36.402  49.702 -10.640  1.00 39.820          N  
ATOM    583  H   GLN A  41      36.760  44.816 -12.050  1.00 33.850          H  
ATOM    584  HA  GLN A  41      39.522  45.120 -11.129  1.00 34.250          H  
ATOM    585 1HB  GLN A  41      39.125  47.036  -9.620  1.00 47.790          H  
ATOM    586 2HB  GLN A  41      38.918  47.500 -11.297  1.00 47.790          H  
ATOM    587 1HG  GLN A  41      36.462  47.288 -11.028  1.00 47.790          H  
ATOM    588 2HG  GLN A  41      36.719  46.925  -9.301  1.00 47.790          H  
ATOM    589 1HE2 GLN A  41      36.382  50.689 -10.485  1.00 47.790          H  
ATOM    590 2HE2 GLN A  41      35.848  49.298 -11.400  1.00 47.790          H  
ATOM    591  N   GLY A  42      38.914  44.418  -8.719  1.00 28.080          N  
ATOM    592  CA  GLY A  42      38.516  43.703  -7.519  1.00 27.810          C  
ATOM    593  C   GLY A  42      39.643  43.669  -6.491  1.00 28.160          C  
ATOM    594  O   GLY A  42      40.711  44.235  -6.735  1.00 28.580          O  
ATOM    595  H   GLY A  42      39.855  44.778  -8.806  1.00 33.700          H  
ATOM    596 1HA  GLY A  42      37.635  44.185  -7.097  1.00 33.370          H  
ATOM    597 2HA  GLY A  42      38.236  42.693  -7.808  1.00 33.370          H  
ATOM    598  N   PRO A  43      39.400  43.047  -5.327  1.00 28.040          N  
ATOM    599  CA  PRO A  43      40.296  42.911  -4.192  1.00 28.420          C  
ATOM    600  C   PRO A  43      41.423  41.933  -4.452  1.00 28.690          C  
ATOM    601  O   PRO A  43      41.295  41.040  -5.290  1.00 28.770          O  
ATOM    602  CB  PRO A  43      39.362  42.399  -3.091  1.00 42.630          C  
ATOM    603  CG  PRO A  43      38.287  41.636  -3.828  1.00 42.630          C  
ATOM    604  CD  PRO A  43      38.086  42.390  -5.126  1.00 42.630          C  
ATOM    605  HA  PRO A  43      40.701  43.903  -3.934  1.00 34.100          H  
ATOM    606 1HB  PRO A  43      39.929  41.765  -2.389  1.00 51.160          H  
ATOM    607 2HB  PRO A  43      38.964  43.244  -2.509  1.00 51.160          H  
ATOM    608 1HG  PRO A  43      38.617  40.596  -3.997  1.00 51.160          H  
ATOM    609 2HG  PRO A  43      37.372  41.582  -3.219  1.00 51.160          H  
ATOM    610 1HD  PRO A  43      37.880  41.654  -5.911  1.00 51.160          H  
ATOM    611 2HD  PRO A  43      37.280  43.131  -5.017  1.00 51.160          H  
ATOM    612  N   HIS A  44      42.487  42.079  -3.675  1.00 28.880          N  
ATOM    613  CA  HIS A  44      43.645  41.196  -3.683  1.00 29.200          C  
ATOM    614  C   HIS A  44      44.349  41.347  -2.350  1.00 29.820          C  
ATOM    615  O   HIS A  44      44.456  42.460  -1.827  1.00 30.070          O  
ATOM    616  CB  HIS A  44      44.613  41.535  -4.817  1.00 40.750          C  
ATOM    617  CG  HIS A  44      45.743  40.554  -4.932  1.00 40.750          C  
ATOM    618  ND1 HIS A  44      45.584  39.294  -5.467  1.00 40.750          N  
ATOM    619  CD2 HIS A  44      47.041  40.644  -4.560  1.00 40.750          C  
ATOM    620  CE1 HIS A  44      46.740  38.654  -5.424  1.00 40.750          C  
ATOM    621  NE2 HIS A  44      47.637  39.452  -4.880  1.00 40.750          N  
ATOM    622  H   HIS A  44      42.503  42.855  -3.028  1.00 34.660          H  
ATOM    623  HA  HIS A  44      43.332  40.158  -3.790  1.00 35.040          H  
ATOM    624 1HB  HIS A  44      44.072  41.550  -5.766  1.00 48.900          H  
ATOM    625 2HB  HIS A  44      45.030  42.527  -4.659  1.00 48.900          H  
ATOM    626  HD2 HIS A  44      47.521  41.504  -4.091  1.00 48.900          H  
ATOM    627  HE1 HIS A  44      46.919  37.638  -5.777  1.00 48.900          H  
ATOM    628  HE2 HIS A  44      48.608  39.222  -4.719  1.00 48.900          H  
ATOM    629  N   THR A  45      44.798  40.237  -1.781  1.00 30.120          N  
ATOM    630  CA  THR A  45      45.461  40.271  -0.487  1.00 30.780          C  
ATOM    631  C   THR A  45      46.386  39.091  -0.265  1.00 31.250          C  
ATOM    632  O   THR A  45      46.279  38.063  -0.938  1.00 31.250          O  
ATOM    633  CB  THR A  45      44.430  40.318   0.644  1.00 42.830          C  
ATOM    634  OG1 THR A  45      45.105  40.502   1.887  1.00 42.830          O  
ATOM    635  CG2 THR A  45      43.644  39.012   0.673  1.00 42.830          C  
ATOM    636  H   THR A  45      44.676  39.345  -2.250  1.00 36.140          H  
ATOM    637  HA  THR A  45      46.065  41.177  -0.437  1.00 36.940          H  
ATOM    638  HB  THR A  45      43.750  41.153   0.482  1.00 51.390          H  
ATOM    639  HG1 THR A  45      44.466  40.758   2.561  1.00 51.390          H  
ATOM    640 1HG2 THR A  45      42.912  39.045   1.477  1.00 51.390          H  
ATOM    641 2HG2 THR A  45      43.129  38.873  -0.275  1.00 51.390          H  
ATOM    642 3HG2 THR A  45      44.308  38.178   0.839  1.00 51.390          H  
ATOM    643  N   ASN A  46      47.332  39.262   0.646  1.00 31.700          N  
ATOM    644  CA  ASN A  46      48.229  38.187   1.027  1.00 32.190          C  
ATOM    645  C   ASN A  46      48.818  38.488   2.408  1.00 31.950          C  
ATOM    646  O   ASN A  46      48.526  39.530   2.997  1.00 31.740          O  
ATOM    647  CB  ASN A  46      49.313  38.023  -0.033  1.00 44.870          C  
ATOM    648  CG  ASN A  46      49.783  36.600  -0.189  1.00 44.870          C  
ATOM    649  OD1 ASN A  46      49.859  35.860   0.801  1.00 44.870          O  
ATOM    650  ND2 ASN A  46      50.090  36.210  -1.402  1.00 44.870          N  
ATOM    651  H   ASN A  46      47.370  40.147   1.139  1.00 38.040          H  
ATOM    652  HA  ASN A  46      47.658  37.259   1.096  1.00 38.630          H  
ATOM    653 1HB  ASN A  46      48.949  38.381  -0.996  1.00 53.840          H  
ATOM    654 2HB  ASN A  46      50.174  38.637   0.239  1.00 53.840          H  
ATOM    655 1HD2 ASN A  46      50.407  35.277  -1.563  1.00 53.840          H  
ATOM    656 2HD2 ASN A  46      50.009  36.848  -2.168  1.00 53.840          H  
ATOM    657  N   SER A  47      49.651  37.587   2.904  1.00 32.010          N  
ATOM    658  CA  SER A  47      50.327  37.740   4.191  1.00 31.830          C  
ATOM    659  C   SER A  47      51.537  36.824   4.220  1.00 32.090          C  
ATOM    660  O   SER A  47      51.428  35.650   3.830  1.00 32.340          O  
ATOM    661  CB  SER A  47      49.391  37.443   5.340  1.00 44.630          C  
ATOM    662  OG  SER A  47      50.061  37.550   6.570  1.00 44.630          O  
ATOM    663  H   SER A  47      49.835  36.756   2.350  1.00 38.410          H  
ATOM    664  HA  SER A  47      50.674  38.771   4.283  1.00 38.200          H  
ATOM    665 1HB  SER A  47      48.558  38.145   5.322  1.00 53.560          H  
ATOM    666 2HB  SER A  47      48.982  36.445   5.225  1.00 53.560          H  
ATOM    667  HG  SER A  47      49.383  37.455   7.248  1.00 53.560          H  
ATOM    668  N   ASP A  48      52.682  37.367   4.669  1.00 32.050          N  
ATOM    669  CA  ASP A  48      53.939  36.624   4.701  1.00 32.270          C  
ATOM    670  C   ASP A  48      54.668  36.665   6.073  1.00 32.140          C  
ATOM    671  O   ASP A  48      55.436  37.598   6.317  1.00 31.980          O  
ATOM    672  CB  ASP A  48      54.871  37.250   3.653  1.00 45.090          C  
ATOM    673  CG  ASP A  48      54.346  37.171   2.189  1.00 45.090          C  
ATOM    674  OD1 ASP A  48      54.184  36.090   1.663  1.00 45.090          O  
ATOM    675  OD2 ASP A  48      54.118  38.224   1.619  1.00 45.090          O  
ATOM    676  H   ASP A  48      52.663  38.329   4.977  1.00 38.460          H  
ATOM    677  HA  ASP A  48      53.734  35.607   4.414  1.00 38.720          H  
ATOM    678 1HB  ASP A  48      55.042  38.295   3.907  1.00 54.110          H  
ATOM    679 2HB  ASP A  48      55.836  36.743   3.694  1.00 54.110          H  
ATOM    680  N   PRO A  49      54.428  35.715   6.999  1.00 32.230          N  
ATOM    681  CA  PRO A  49      55.011  35.638   8.328  1.00 32.190          C  
ATOM    682  C   PRO A  49      56.453  35.131   8.231  1.00 32.380          C  
ATOM    683  O   PRO A  49      56.802  34.476   7.253  1.00 32.560          O  
ATOM    684  CB  PRO A  49      54.094  34.654   9.033  1.00 48.280          C  
ATOM    685  CG  PRO A  49      53.600  33.769   7.954  1.00 48.280          C  
ATOM    686  CD  PRO A  49      53.526  34.637   6.708  1.00 48.280          C  
ATOM    687  HA  PRO A  49      54.953  36.635   8.780  1.00 38.630          H  
ATOM    688 1HB  PRO A  49      54.684  34.104   9.766  1.00 57.940          H  
ATOM    689 2HB  PRO A  49      53.300  35.181   9.579  1.00 57.940          H  
ATOM    690 1HG  PRO A  49      54.272  32.913   7.818  1.00 57.940          H  
ATOM    691 2HG  PRO A  49      52.624  33.361   8.241  1.00 57.940          H  
ATOM    692 1HD  PRO A  49      53.937  34.048   5.891  1.00 57.940          H  
ATOM    693 2HD  PRO A  49      52.519  35.007   6.509  1.00 57.940          H  
ATOM    694  N   PRO A  50      57.307  35.400   9.217  1.00 32.360          N  
ATOM    695  CA  PRO A  50      58.664  34.895   9.306  1.00 32.640          C  
ATOM    696  C   PRO A  50      58.730  33.425   9.684  1.00 32.950          C  
ATOM    697  O   PRO A  50      57.891  32.934  10.434  1.00 32.930          O  
ATOM    698  CB  PRO A  50      59.255  35.758  10.422  1.00 48.960          C  
ATOM    699  CG  PRO A  50      58.060  36.101  11.305  1.00 48.960          C  
ATOM    700  CD  PRO A  50      56.892  36.248  10.348  1.00 48.960          C  
ATOM    701  HA  PRO A  50      59.184  35.069   8.349  1.00 39.170          H  
ATOM    702 1HB  PRO A  50      60.033  35.180  10.955  1.00 58.750          H  
ATOM    703 2HB  PRO A  50      59.753  36.639   9.995  1.00 58.750          H  
ATOM    704 1HG  PRO A  50      57.886  35.286  12.033  1.00 58.750          H  
ATOM    705 2HG  PRO A  50      58.255  37.012  11.888  1.00 58.750          H  
ATOM    706 1HD  PRO A  50      55.990  35.846  10.835  1.00 58.750          H  
ATOM    707 2HD  PRO A  50      56.778  37.295  10.033  1.00 58.750          H  
ATOM    708  N   TYR A  51      59.827  32.793   9.306  1.00 33.300          N  
ATOM    709  CA  TYR A  51      60.186  31.435   9.657  1.00 33.660          C  
ATOM    710  C   TYR A  51      61.527  31.541  10.373  1.00 33.780          C  
ATOM    711  O   TYR A  51      62.220  32.551  10.236  1.00 33.610          O  
ATOM    712  CB  TYR A  51      60.269  30.544   8.413  1.00 46.980          C  
ATOM    713  CG  TYR A  51      60.601  29.125   8.716  1.00 46.980          C  
ATOM    714  CD1 TYR A  51      59.597  28.252   9.112  1.00 46.980          C  
ATOM    715  CD2 TYR A  51      61.911  28.685   8.619  1.00 46.980          C  
ATOM    716  CE1 TYR A  51      59.908  26.949   9.411  1.00 46.980          C  
ATOM    717  CE2 TYR A  51      62.218  27.384   8.922  1.00 46.980          C  
ATOM    718  CZ  TYR A  51      61.224  26.515   9.320  1.00 46.980          C  
ATOM    719  OH  TYR A  51      61.537  25.215   9.631  1.00 46.980          O  
ATOM    720  H   TYR A  51      60.462  33.249   8.646  1.00 39.960          H  
ATOM    721  HA  TYR A  51      59.452  31.028  10.352  1.00 40.390          H  
ATOM    722 1HB  TYR A  51      59.324  30.575   7.878  1.00 56.380          H  
ATOM    723 2HB  TYR A  51      61.024  30.922   7.742  1.00 56.380          H  
ATOM    724  HD1 TYR A  51      58.565  28.596   9.196  1.00 56.380          H  
ATOM    725  HD2 TYR A  51      62.702  29.374   8.313  1.00 56.380          H  
ATOM    726  HE1 TYR A  51      59.120  26.264   9.731  1.00 56.380          H  
ATOM    727  HE2 TYR A  51      63.250  27.038   8.854  1.00 56.380          H  
ATOM    728  HH  TYR A  51      60.757  24.770   9.979  1.00 56.380          H  
ATOM    729  N   ASN A  52      61.860  30.590  11.236  1.00 34.090          N  
ATOM    730  CA  ASN A  52      63.132  30.676  11.944  1.00 34.260          C  
ATOM    731  C   ASN A  52      64.277  31.079  11.013  1.00 33.730          C  
ATOM    732  O   ASN A  52      64.617  30.370  10.062  1.00 33.930          O  
ATOM    733  CB  ASN A  52      63.477  29.352  12.593  1.00 47.900          C  
ATOM    734  CG  ASN A  52      64.661  29.461  13.499  1.00 47.900          C  
ATOM    735  OD1 ASN A  52      64.788  30.443  14.241  1.00 47.900          O  
ATOM    736  ND2 ASN A  52      65.528  28.485  13.456  1.00 47.900          N  
ATOM    737  H   ASN A  52      61.249  29.795  11.376  1.00 40.910          H  
ATOM    738  HA  ASN A  52      63.049  31.444  12.714  1.00 41.110          H  
ATOM    739 1HB  ASN A  52      62.646  28.979  13.155  1.00 57.480          H  
ATOM    740 2HB  ASN A  52      63.694  28.619  11.815  1.00 57.480          H  
ATOM    741 1HD2 ASN A  52      66.340  28.512  14.040  1.00 57.480          H  
ATOM    742 2HD2 ASN A  52      65.384  27.715  12.834  1.00 57.480          H  
ATOM    743  N   TYR A  53      64.869  32.227  11.327  1.00 33.100          N  
ATOM    744  CA  TYR A  53      65.956  32.822  10.572  1.00 32.560          C  
ATOM    745  C   TYR A  53      67.329  32.494  11.105  1.00 32.460          C  
ATOM    746  O   TYR A  53      67.605  32.625  12.298  1.00 31.960          O  
ATOM    747  CB  TYR A  53      65.751  34.340  10.518  1.00 45.800          C  
ATOM    748  CG  TYR A  53      66.906  35.165   9.934  1.00 45.800          C  
ATOM    749  CD1 TYR A  53      67.197  35.191   8.564  1.00 45.800          C  
ATOM    750  CD2 TYR A  53      67.658  35.937  10.811  1.00 45.800          C  
ATOM    751  CE1 TYR A  53      68.257  35.992   8.103  1.00 45.800          C  
ATOM    752  CE2 TYR A  53      68.687  36.723  10.357  1.00 45.800          C  
ATOM    753  CZ  TYR A  53      69.006  36.762   9.024  1.00 45.800          C  
ATOM    754  OH  TYR A  53      70.062  37.591   8.633  1.00 45.800          O  
ATOM    755  H   TYR A  53      64.517  32.724  12.131  1.00 39.720          H  
ATOM    756  HA  TYR A  53      65.914  32.432   9.562  1.00 39.070          H  
ATOM    757 1HB  TYR A  53      64.857  34.555   9.935  1.00 54.960          H  
ATOM    758 2HB  TYR A  53      65.561  34.700  11.526  1.00 54.960          H  
ATOM    759  HD1 TYR A  53      66.608  34.598   7.866  1.00 54.960          H  
ATOM    760  HD2 TYR A  53      67.426  35.919  11.875  1.00 54.960          H  
ATOM    761  HE1 TYR A  53      68.492  36.022   7.046  1.00 54.960          H  
ATOM    762  HE2 TYR A  53      69.263  37.320  11.061  1.00 54.960          H  
ATOM    763  HH  TYR A  53      70.407  37.356   7.748  1.00 54.960          H  
ATOM    764  N   ASN A  54      68.200  32.082  10.195  1.00 32.980          N  
ATOM    765  CA  ASN A  54      69.593  31.821  10.500  1.00 33.010          C  
ATOM    766  C   ASN A  54      70.240  33.162  10.762  1.00 32.520          C  
ATOM    767  O   ASN A  54      70.154  34.049   9.921  1.00 32.620          O  
ATOM    768  CB  ASN A  54      70.292  31.098   9.362  1.00 46.200          C  
ATOM    769  CG  ASN A  54      71.695  30.645   9.727  1.00 46.200          C  
ATOM    770  OD1 ASN A  54      72.533  31.432  10.206  1.00 46.200          O  
ATOM    771  ND2 ASN A  54      71.968  29.376   9.504  1.00 46.200          N  
ATOM    772  H   ASN A  54      67.874  31.965   9.247  1.00 39.580          H  
ATOM    773  HA  ASN A  54      69.660  31.226  11.413  1.00 39.610          H  
ATOM    774 1HB  ASN A  54      69.705  30.227   9.068  1.00 55.440          H  
ATOM    775 2HB  ASN A  54      70.352  31.759   8.497  1.00 55.440          H  
ATOM    776 1HD2 ASN A  54      72.876  29.011   9.720  1.00 55.440          H  
ATOM    777 2HD2 ASN A  54      71.270  28.771   9.115  1.00 55.440          H  
ATOM    778  N   CYS A  55      70.906  33.326  11.894  1.00 32.050          N  
ATOM    779  CA  CYS A  55      71.506  34.613  12.245  1.00 31.570          C  
ATOM    780  C   CYS A  55      72.566  35.122  11.259  1.00 31.140          C  
ATOM    781  O   CYS A  55      72.977  36.280  11.343  1.00 31.100          O  
ATOM    782  CB  CYS A  55      72.112  34.536  13.642  1.00 44.390          C  
ATOM    783  SG  CYS A  55      73.486  33.385  13.787  1.00 44.390          S  
ATOM    784  H   CYS A  55      70.958  32.556  12.546  1.00 38.460          H  
ATOM    785  HA  CYS A  55      70.701  35.346  12.277  1.00 37.880          H  
ATOM    786 1HB  CYS A  55      72.468  35.523  13.937  1.00 53.270          H  
ATOM    787 2HB  CYS A  55      71.342  34.237  14.352  1.00 53.270          H  
ATOM    788  HG  CYS A  55      74.339  34.046  12.991  1.00 53.270          H  
ATOM    789  N   HIS A  56      73.038  34.259  10.358  1.00 30.910          N  
ATOM    790  CA  HIS A  56      74.010  34.654   9.349  1.00 30.550          C  
ATOM    791  C   HIS A  56      73.399  34.629   7.938  1.00 30.000          C  
ATOM    792  O   HIS A  56      74.123  34.674   6.938  1.00 29.790          O  
ATOM    793  CB  HIS A  56      75.233  33.740   9.389  1.00 42.910          C  
ATOM    794  CG  HIS A  56      75.959  33.788  10.684  1.00 42.910          C  
ATOM    795  ND1 HIS A  56      76.626  34.912  11.126  1.00 42.910          N  
ATOM    796  CD2 HIS A  56      76.136  32.846  11.632  1.00 42.910          C  
ATOM    797  CE1 HIS A  56      77.175  34.655  12.298  1.00 42.910          C  
ATOM    798  NE2 HIS A  56      76.894  33.410  12.626  1.00 42.910          N  
ATOM    799  H   HIS A  56      72.695  33.299  10.361  1.00 37.090          H  
ATOM    800  HA  HIS A  56      74.342  35.671   9.542  1.00 36.660          H  
ATOM    801 1HB  HIS A  56      74.918  32.711   9.210  1.00 51.500          H  
ATOM    802 2HB  HIS A  56      75.924  34.017   8.595  1.00 51.500          H  
ATOM    803  HD1 HIS A  56      76.448  35.844  10.803  1.00 51.500          H  
ATOM    804  HD2 HIS A  56      75.799  31.812  11.717  1.00 51.500          H  
ATOM    805  HE1 HIS A  56      77.747  35.421  12.821  1.00 51.500          H  
ATOM    806  N   GLY A  57      72.073  34.553   7.855  1.00 29.850          N  
ATOM    807  CA  GLY A  57      71.379  34.511   6.577  1.00 29.430          C  
ATOM    808  C   GLY A  57      71.163  35.898   5.978  1.00 29.600          C  
ATOM    809  O   GLY A  57      71.564  36.920   6.536  1.00 29.940          O  
ATOM    810  H   GLY A  57      71.522  34.501   8.713  1.00 35.820          H  
ATOM    811 1HA  GLY A  57      71.941  33.893   5.878  1.00 35.320          H  
ATOM    812 2HA  GLY A  57      70.412  34.027   6.721  1.00 35.320          H  
ATOM    813  N   PHE A  58      70.461  35.939   4.863  1.00 29.420          N  
ATOM    814  CA  PHE A  58      70.200  37.169   4.128  1.00 29.590          C  
ATOM    815  C   PHE A  58      68.737  37.606   4.189  1.00 29.990          C  
ATOM    816  O   PHE A  58      67.902  36.923   4.792  1.00 30.050          O  
ATOM    817  CB  PHE A  58      70.649  36.948   2.683  1.00 41.360          C  
ATOM    818  CG  PHE A  58      69.975  35.762   2.050  1.00 41.360          C  
ATOM    819  CD1 PHE A  58      68.793  35.897   1.364  1.00 41.360          C  
ATOM    820  CD2 PHE A  58      70.532  34.491   2.166  1.00 41.360          C  
ATOM    821  CE1 PHE A  58      68.164  34.813   0.808  1.00 41.360          C  
ATOM    822  CE2 PHE A  58      69.907  33.399   1.610  1.00 41.360          C  
ATOM    823  CZ  PHE A  58      68.717  33.561   0.929  1.00 41.360          C  
ATOM    824  H   PHE A  58      70.127  35.069   4.475  1.00 35.300          H  
ATOM    825  HA  PHE A  58      70.807  37.965   4.564  1.00 35.510          H  
ATOM    826 1HB  PHE A  58      70.430  37.826   2.083  1.00 49.630          H  
ATOM    827 2HB  PHE A  58      71.726  36.788   2.654  1.00 49.630          H  
ATOM    828  HD1 PHE A  58      68.352  36.879   1.264  1.00 49.630          H  
ATOM    829  HD2 PHE A  58      71.475  34.363   2.707  1.00 49.630          H  
ATOM    830  HE1 PHE A  58      67.222  34.955   0.275  1.00 49.630          H  
ATOM    831  HE2 PHE A  58      70.350  32.407   1.707  1.00 49.630          H  
ATOM    832  HZ  PHE A  58      68.216  32.699   0.489  1.00 49.630          H  
ATOM    833  N   ASP A  59      68.438  38.763   3.591  1.00 30.320          N  
ATOM    834  CA  ASP A  59      67.083  39.294   3.592  1.00 30.760          C  
ATOM    835  C   ASP A  59      66.120  38.301   2.971  1.00 30.470          C  
ATOM    836  O   ASP A  59      66.332  37.820   1.861  1.00 30.640          O  
ATOM    837  CB  ASP A  59      67.021  40.614   2.822  1.00 42.890          C  
ATOM    838  CG  ASP A  59      67.770  41.768   3.495  1.00 42.890          C  
ATOM    839  OD1 ASP A  59      68.149  41.647   4.638  1.00 42.890          O  
ATOM    840  OD2 ASP A  59      67.974  42.761   2.841  1.00 42.890          O  
ATOM    841  H   ASP A  59      69.168  39.298   3.143  1.00 36.380          H  
ATOM    842  HA  ASP A  59      66.780  39.474   4.623  1.00 36.910          H  
ATOM    843 1HB  ASP A  59      67.407  40.473   1.813  1.00 51.470          H  
ATOM    844 2HB  ASP A  59      65.980  40.913   2.734  1.00 51.470          H  
ATOM    845  N   TRP A  60      65.032  38.036   3.680  1.00 30.090          N  
ATOM    846  CA  TRP A  60      63.983  37.093   3.296  1.00 29.790          C  
ATOM    847  C   TRP A  60      64.471  35.641   3.164  1.00 29.520          C  
ATOM    848  O   TRP A  60      63.741  34.786   2.645  1.00 29.460          O  
ATOM    849  CB  TRP A  60      63.327  37.506   1.972  1.00 41.830          C  
ATOM    850  CG  TRP A  60      62.801  38.889   1.992  1.00 41.830          C  
ATOM    851  CD1 TRP A  60      61.694  39.332   2.644  1.00 41.830          C  
ATOM    852  CD2 TRP A  60      63.350  40.034   1.306  1.00 41.830          C  
ATOM    853  NE1 TRP A  60      61.529  40.673   2.429  1.00 41.830          N  
ATOM    854  CE2 TRP A  60      62.535  41.119   1.613  1.00 41.830          C  
ATOM    855  CE3 TRP A  60      64.454  40.222   0.470  1.00 41.830          C  
ATOM    856  CZ2 TRP A  60      62.788  42.384   1.121  1.00 41.830          C  
ATOM    857  CZ3 TRP A  60      64.709  41.487  -0.023  1.00 41.830          C  
ATOM    858  CH2 TRP A  60      63.899  42.542   0.296  1.00 41.830          C  
ATOM    859  H   TRP A  60      64.939  38.503   4.572  1.00 36.110          H  
ATOM    860  HA  TRP A  60      63.223  37.118   4.074  1.00 35.750          H  
ATOM    861 1HB  TRP A  60      64.033  37.411   1.155  1.00 50.190          H  
ATOM    862 2HB  TRP A  60      62.501  36.840   1.748  1.00 50.190          H  
ATOM    863  HD1 TRP A  60      61.038  38.714   3.255  1.00 50.190          H  
ATOM    864  HE1 TRP A  60      60.785  41.245   2.807  1.00 50.190          H  
ATOM    865  HE3 TRP A  60      65.107  39.387   0.214  1.00 50.190          H  
ATOM    866  HZ2 TRP A  60      62.151  43.236   1.360  1.00 50.190          H  
ATOM    867  HZ3 TRP A  60      65.574  41.624  -0.670  1.00 50.190          H  
ATOM    868  HH2 TRP A  60      64.129  43.526  -0.108  1.00 50.190          H  
ATOM    869  N   ALA A  61      65.629  35.321   3.765  1.00 29.430          N  
ATOM    870  CA  ALA A  61      66.167  33.960   3.755  1.00 29.260          C  
ATOM    871  C   ALA A  61      65.198  32.987   4.384  1.00 28.810          C  
ATOM    872  O   ALA A  61      65.129  31.823   3.991  1.00 28.580          O  
ATOM    873  CB  ALA A  61      67.484  33.893   4.502  1.00 41.030          C  
ATOM    874  H   ALA A  61      66.208  36.057   4.179  1.00 35.320          H  
ATOM    875  HA  ALA A  61      66.321  33.663   2.721  1.00 35.110          H  
ATOM    876 1HB  ALA A  61      67.871  32.878   4.460  1.00 49.240          H  
ATOM    877 2HB  ALA A  61      68.170  34.561   4.031  1.00 49.240          H  
ATOM    878 3HB  ALA A  61      67.337  34.189   5.532  1.00 49.240          H  
ATOM    879  N   ALA A  62      64.456  33.461   5.379  1.00 28.760          N  
ATOM    880  CA  ALA A  62      63.489  32.643   6.076  1.00 28.420          C  
ATOM    881  C   ALA A  62      62.086  33.231   5.916  1.00 28.160          C  
ATOM    882  O   ALA A  62      61.287  33.242   6.855  1.00 28.200          O  
ATOM    883  CB  ALA A  62      63.876  32.506   7.530  1.00 39.920          C  
ATOM    884  H   ALA A  62      64.586  34.421   5.668  1.00 34.510          H  
ATOM    885  HA  ALA A  62      63.485  31.653   5.624  1.00 34.100          H  
ATOM    886 1HB  ALA A  62      63.174  31.866   8.032  1.00 47.910          H  
ATOM    887 2HB  ALA A  62      64.861  32.060   7.586  1.00 47.910          H  
ATOM    888 3HB  ALA A  62      63.882  33.479   8.008  1.00 47.910          H  
ATOM    889  N   SER A  63      61.786  33.788   4.745  1.00 27.970          N  
ATOM    890  CA  SER A  63      60.438  34.293   4.513  1.00 27.840          C  
ATOM    891  C   SER A  63      59.504  33.121   4.222  1.00 28.380          C  
ATOM    892  O   SER A  63      59.956  32.001   3.958  1.00 28.780          O  
ATOM    893  CB  SER A  63      60.416  35.285   3.369  1.00 39.030          C  
ATOM    894  OG  SER A  63      60.699  34.663   2.144  1.00 39.030          O  
ATOM    895  H   SER A  63      62.478  33.832   3.991  1.00 33.560          H  
ATOM    896  HA  SER A  63      60.085  34.793   5.417  1.00 33.410          H  
ATOM    897 1HB  SER A  63      59.433  35.752   3.321  1.00 46.830          H  
ATOM    898 2HB  SER A  63      61.133  36.065   3.559  1.00 46.830          H  
ATOM    899  HG  SER A  63      61.657  34.484   2.139  1.00 46.830          H  
ATOM    900  N   SER A  64      58.198  33.371   4.260  1.00 28.440          N  
ATOM    901  CA  SER A  64      57.217  32.328   3.957  1.00 29.010          C  
ATOM    902  C   SER A  64      55.893  32.983   3.650  1.00 28.760          C  
ATOM    903  O   SER A  64      55.730  34.161   3.962  1.00 28.410          O  
ATOM    904  CB  SER A  64      56.978  31.472   5.167  1.00 40.390          C  
ATOM    905  OG  SER A  64      56.209  32.193   6.099  1.00 40.390          O  
ATOM    906  H   SER A  64      57.877  34.302   4.486  1.00 34.130          H  
ATOM    907  HA  SER A  64      57.543  31.737   3.099  1.00 34.810          H  
ATOM    908 1HB  SER A  64      56.445  30.569   4.871  1.00 48.460          H  
ATOM    909 2HB  SER A  64      57.925  31.174   5.613  1.00 48.460          H  
ATOM    910  HG  SER A  64      56.740  32.960   6.414  1.00 48.460          H  
ATOM    911  N   SER A  65      54.946  32.251   3.054  1.00 29.030          N  
ATOM    912  CA  SER A  65      53.582  32.790   2.964  1.00 29.500          C  
ATOM    913  C   SER A  65      52.814  32.243   4.167  1.00 29.420          C  
ATOM    914  O   SER A  65      53.215  31.218   4.744  1.00 29.230          O  
ATOM    915  CB  SER A  65      52.874  32.384   1.687  1.00 41.110          C  
ATOM    916  OG  SER A  65      52.525  31.026   1.690  1.00 41.110          O  
ATOM    917  H   SER A  65      55.170  31.305   2.714  1.00 34.840          H  
ATOM    918  HA  SER A  65      53.609  33.879   3.011  1.00 35.400          H  
ATOM    919 1HB  SER A  65      51.982  32.996   1.557  1.00 49.330          H  
ATOM    920 2HB  SER A  65      53.532  32.587   0.843  1.00 49.330          H  
ATOM    921  HG  SER A  65      52.269  30.823   0.778  1.00 49.330          H  
ATOM    922  N   SER A  66      51.681  32.853   4.532  1.00 29.600          N  
ATOM    923  CA  SER A  66      50.924  32.295   5.650  1.00 29.630          C  
ATOM    924  C   SER A  66      50.442  30.898   5.358  1.00 30.110          C  
ATOM    925  O   SER A  66      50.593  30.018   6.206  1.00 30.390          O  
ATOM    926  CB  SER A  66      49.739  33.166   6.011  1.00 41.470          C  
ATOM    927  OG  SER A  66      50.151  34.391   6.531  1.00 41.470          O  
ATOM    928  H   SER A  66      51.402  33.731   4.086  1.00 35.520          H  
ATOM    929  HA  SER A  66      51.582  32.237   6.513  1.00 35.560          H  
ATOM    930 1HB  SER A  66      49.140  33.338   5.119  1.00 49.760          H  
ATOM    931 2HB  SER A  66      49.116  32.647   6.737  1.00 49.760          H  
ATOM    932  HG  SER A  66      49.353  34.856   6.780  1.00 49.760          H  
ATOM    933  N   ALA A  67      49.932  30.665   4.143  1.00 30.260          N  
ATOM    934  CA  ALA A  67      49.436  29.343   3.785  1.00 30.790          C  
ATOM    935  C   ALA A  67      50.550  28.294   3.870  1.00 31.350          C  
ATOM    936  O   ALA A  67      50.338  27.182   4.356  1.00 31.380          O  
ATOM    937  CB  ALA A  67      48.830  29.363   2.390  1.00 42.890          C  
ATOM    938  H   ALA A  67      49.849  31.436   3.493  1.00 36.310          H  
ATOM    939  HA  ALA A  67      48.656  29.075   4.493  1.00 36.950          H  
ATOM    940 1HB  ALA A  67      48.437  28.376   2.150  1.00 51.470          H  
ATOM    941 2HB  ALA A  67      48.021  30.095   2.359  1.00 51.470          H  
ATOM    942 3HB  ALA A  67      49.597  29.634   1.668  1.00 51.470          H  
ATOM    943  N   GLU A  68      51.771  28.631   3.458  1.00 31.840          N  
ATOM    944  CA  GLU A  68      52.840  27.635   3.515  1.00 32.450          C  
ATOM    945  C   GLU A  68      53.101  27.137   4.934  1.00 32.710          C  
ATOM    946  O   GLU A  68      53.303  25.931   5.144  1.00 32.510          O  
ATOM    947  CB  GLU A  68      54.120  28.210   2.924  1.00 45.190          C  
ATOM    948  CG  GLU A  68      54.109  28.366   1.408  1.00 45.190          C  
ATOM    949  CD  GLU A  68      55.239  29.215   0.933  1.00 45.190          C  
ATOM    950  OE1 GLU A  68      55.921  29.752   1.783  1.00 45.190          O  
ATOM    951  OE2 GLU A  68      55.428  29.343  -0.251  1.00 45.190          O  
ATOM    952  H   GLU A  68      51.946  29.549   3.046  1.00 38.210          H  
ATOM    953  HA  GLU A  68      52.535  26.778   2.912  1.00 38.940          H  
ATOM    954 1HB  GLU A  68      54.297  29.193   3.362  1.00 54.220          H  
ATOM    955 2HB  GLU A  68      54.964  27.577   3.195  1.00 54.220          H  
ATOM    956 1HG  GLU A  68      54.219  27.377   0.967  1.00 54.220          H  
ATOM    957 2HG  GLU A  68      53.163  28.764   1.076  1.00 54.220          H  
ATOM    958  N   ILE A  69      53.070  28.037   5.918  1.00 33.250          N  
ATOM    959  CA  ILE A  69      53.303  27.565   7.272  1.00 33.600          C  
ATOM    960  C   ILE A  69      52.034  26.950   7.855  1.00 33.740          C  
ATOM    961  O   ILE A  69      52.117  25.916   8.517  1.00 33.740          O  
ATOM    962  CB  ILE A  69      53.938  28.578   8.231  1.00 46.900          C  
ATOM    963  CG1 ILE A  69      55.373  28.931   7.740  1.00 46.900          C  
ATOM    964  CG2 ILE A  69      54.032  27.873   9.629  1.00 46.900          C  
ATOM    965  CD1 ILE A  69      56.018  30.134   8.458  1.00 46.900          C  
ATOM    966  H   ILE A  69      52.933  29.034   5.689  1.00 39.900          H  
ATOM    967  HA  ILE A  69      54.038  26.768   7.209  1.00 40.320          H  
ATOM    968  HB  ILE A  69      53.359  29.494   8.276  1.00 56.280          H  
ATOM    969 1HG1 ILE A  69      56.017  28.063   7.879  1.00 56.280          H  
ATOM    970 2HG1 ILE A  69      55.322  29.158   6.674  1.00 56.280          H  
ATOM    971 1HG2 ILE A  69      54.512  28.479  10.361  1.00 56.280          H  
ATOM    972 2HG2 ILE A  69      53.044  27.630   9.997  1.00 56.280          H  
ATOM    973 3HG2 ILE A  69      54.610  26.959   9.529  1.00 56.280          H  
ATOM    974 1HD1 ILE A  69      57.001  30.315   8.044  1.00 56.280          H  
ATOM    975 2HD1 ILE A  69      55.408  31.014   8.310  1.00 56.280          H  
ATOM    976 3HD1 ILE A  69      56.120  29.949   9.527  1.00 56.280          H  
ATOM    977  N   THR A  70      50.854  27.534   7.627  1.00 33.920          N  
ATOM    978  CA  THR A  70      49.682  26.912   8.222  1.00 34.110          C  
ATOM    979  C   THR A  70      49.541  25.475   7.674  1.00 33.570          C  
ATOM    980  O   THR A  70      49.073  24.585   8.394  1.00 33.630          O  
ATOM    981  CB  THR A  70      48.395  27.760   8.004  1.00 47.680          C  
ATOM    982  OG1 THR A  70      48.178  27.980   6.614  1.00 47.680          O  
ATOM    983  CG2 THR A  70      48.502  29.112   8.736  1.00 47.680          C  
ATOM    984  H   THR A  70      50.767  28.386   7.065  1.00 40.700          H  
ATOM    985  HA  THR A  70      49.838  26.844   9.297  1.00 40.930          H  
ATOM    986  HB  THR A  70      47.553  27.237   8.394  1.00 57.210          H  
ATOM    987  HG1 THR A  70      47.912  27.163   6.186  1.00 57.210          H  
ATOM    988 1HG2 THR A  70      47.593  29.678   8.584  1.00 57.210          H  
ATOM    989 2HG2 THR A  70      48.645  28.936   9.803  1.00 57.210          H  
ATOM    990 3HG2 THR A  70      49.346  29.674   8.352  1.00 57.210          H  
ATOM    991  N   GLU A  71      49.980  25.204   6.430  1.00 33.090          N  
ATOM    992  CA  GLU A  71      49.966  23.820   5.960  1.00 32.600          C  
ATOM    993  C   GLU A  71      51.004  23.000   6.744  1.00 32.410          C  
ATOM    994  O   GLU A  71      50.702  21.918   7.233  1.00 32.270          O  
ATOM    995  CB  GLU A  71      50.261  23.687   4.468  1.00 45.840          C  
ATOM    996  CG  GLU A  71      50.163  22.230   3.964  1.00 45.840          C  
ATOM    997  CD  GLU A  71      50.290  22.091   2.484  1.00 45.840          C  
ATOM    998  OE1 GLU A  71      50.421  23.085   1.827  1.00 45.840          O  
ATOM    999  OE2 GLU A  71      50.254  20.983   2.008  1.00 45.840          O  
ATOM   1000  H   GLU A  71      50.293  25.963   5.813  1.00 39.710          H  
ATOM   1001  HA  GLU A  71      48.980  23.399   6.152  1.00 39.120          H  
ATOM   1002 1HB  GLU A  71      49.590  24.295   3.896  1.00 55.000          H  
ATOM   1003 2HB  GLU A  71      51.272  24.050   4.267  1.00 55.000          H  
ATOM   1004 1HG  GLU A  71      50.954  21.644   4.431  1.00 55.000          H  
ATOM   1005 2HG  GLU A  71      49.208  21.814   4.284  1.00 55.000          H  
ATOM   1006  N   LEU A  72      52.223  23.537   6.912  1.00 32.490          N  
ATOM   1007  CA  LEU A  72      53.310  22.852   7.628  1.00 32.420          C  
ATOM   1008  C   LEU A  72      52.888  22.428   9.034  1.00 32.860          C  
ATOM   1009  O   LEU A  72      53.240  21.345   9.506  1.00 32.810          O  
ATOM   1010  CB  LEU A  72      54.524  23.798   7.739  1.00 45.420          C  
ATOM   1011  CG  LEU A  72      55.822  23.288   8.426  1.00 45.420          C  
ATOM   1012  CD1 LEU A  72      56.408  22.103   7.652  1.00 45.420          C  
ATOM   1013  CD2 LEU A  72      56.824  24.468   8.504  1.00 45.420          C  
ATOM   1014  H   LEU A  72      52.434  24.435   6.468  1.00 38.990          H  
ATOM   1015  HA  LEU A  72      53.576  21.966   7.059  1.00 38.900          H  
ATOM   1016 1HB  LEU A  72      54.777  24.146   6.738  1.00 54.500          H  
ATOM   1017 2HB  LEU A  72      54.209  24.654   8.315  1.00 54.500          H  
ATOM   1018  HG  LEU A  72      55.592  22.945   9.438  1.00 54.500          H  
ATOM   1019 1HD1 LEU A  72      57.316  21.762   8.149  1.00 54.500          H  
ATOM   1020 2HD1 LEU A  72      55.692  21.284   7.624  1.00 54.500          H  
ATOM   1021 3HD1 LEU A  72      56.646  22.414   6.635  1.00 54.500          H  
ATOM   1022 1HD2 LEU A  72      57.739  24.139   8.998  1.00 54.500          H  
ATOM   1023 2HD2 LEU A  72      57.059  24.821   7.500  1.00 54.500          H  
ATOM   1024 3HD2 LEU A  72      56.380  25.284   9.078  1.00 54.500          H  
ATOM   1025  N   CYS A  73      52.126  23.293   9.694  1.00 33.330          N  
ATOM   1026  CA  CYS A  73      51.621  23.083  11.046  1.00 33.830          C  
ATOM   1027  C   CYS A  73      50.307  22.284  11.129  1.00 33.720          C  
ATOM   1028  O   CYS A  73      49.767  22.133  12.228  1.00 33.850          O  
ATOM   1029  CB  CYS A  73      51.381  24.435  11.737  1.00 47.160          C  
ATOM   1030  SG  CYS A  73      52.873  25.413  12.048  1.00 47.160          S  
ATOM   1031  H   CYS A  73      51.936  24.186   9.227  1.00 40.000          H  
ATOM   1032  HA  CYS A  73      52.384  22.542  11.602  1.00 40.600          H  
ATOM   1033 1HB  CYS A  73      50.714  25.037  11.112  1.00 56.590          H  
ATOM   1034 2HB  CYS A  73      50.878  24.278  12.688  1.00 56.590          H  
ATOM   1035  HG  CYS A  73      52.286  26.382  12.811  1.00 56.590          H  
ATOM   1036  N   ASP A  74      49.773  21.801   9.995  1.00 33.510          N  
ATOM   1037  CA  ASP A  74      48.492  21.085   9.931  1.00 33.440          C  
ATOM   1038  C   ASP A  74      47.352  21.899  10.565  1.00 32.870          C  
ATOM   1039  O   ASP A  74      46.487  21.366  11.279  1.00 32.640          O  
ATOM   1040  CB  ASP A  74      48.578  19.705  10.602  1.00 46.840          C  
ATOM   1041  CG  ASP A  74      49.529  18.681   9.915  1.00 46.840          C  
ATOM   1042  OD1 ASP A  74      49.642  18.683   8.711  1.00 46.840          O  
ATOM   1043  OD2 ASP A  74      50.081  17.854  10.626  1.00 46.840          O  
ATOM   1044  H   ASP A  74      50.273  21.925   9.110  1.00 40.210          H  
ATOM   1045  HA  ASP A  74      48.247  20.933   8.876  1.00 40.130          H  
ATOM   1046 1HB  ASP A  74      48.875  19.821  11.647  1.00 56.210          H  
ATOM   1047 2HB  ASP A  74      47.591  19.284  10.601  1.00 56.210          H  
ATOM   1048  N   SER A  75      47.339  23.200  10.285  1.00 32.690          N  
ATOM   1049  CA  SER A  75      46.340  24.120  10.795  1.00 32.220          C  
ATOM   1050  C   SER A  75      45.068  24.255   9.964  1.00 32.230          C  
ATOM   1051  O   SER A  75      45.095  24.125   8.735  1.00 32.630          O  
ATOM   1052  CB  SER A  75      46.929  25.499  10.844  1.00 45.300          C  
ATOM   1053  OG  SER A  75      47.923  25.624  11.789  1.00 45.300          O  
ATOM   1054  H   SER A  75      48.073  23.591   9.685  1.00 39.230          H  
ATOM   1055  HA  SER A  75      46.107  23.781  11.799  1.00 38.660          H  
ATOM   1056 1HB  SER A  75      47.351  25.688   9.894  1.00 54.360          H  
ATOM   1057 2HB  SER A  75      46.167  26.223  10.980  1.00 54.360          H  
ATOM   1058  HG  SER A  75      48.119  26.583  11.823  1.00 54.360          H  
ATOM   1059  N   PRO A  76      43.928  24.626  10.587  1.00 31.850          N  
ATOM   1060  CA  PRO A  76      42.679  24.980   9.938  1.00 31.870          C  
ATOM   1061  C   PRO A  76      42.779  26.395   9.384  1.00 32.030          C  
ATOM   1062  O   PRO A  76      42.104  27.324   9.840  1.00 32.170          O  
ATOM   1063  CB  PRO A  76      41.653  24.841  11.066  1.00 47.800          C  
ATOM   1064  CG  PRO A  76      42.417  25.183  12.295  1.00 47.800          C  
ATOM   1065  CD  PRO A  76      43.818  24.584  12.062  1.00 47.800          C  
ATOM   1066  HA  PRO A  76      42.472  24.266   9.128  1.00 38.240          H  
ATOM   1067 1HB  PRO A  76      40.805  25.517  10.887  1.00 57.370          H  
ATOM   1068 2HB  PRO A  76      41.243  23.817  11.086  1.00 57.370          H  
ATOM   1069 1HG  PRO A  76      42.421  26.270  12.393  1.00 57.370          H  
ATOM   1070 2HG  PRO A  76      41.917  24.781  13.191  1.00 57.370          H  
ATOM   1071 1HD  PRO A  76      44.563  25.189  12.546  1.00 57.370          H  
ATOM   1072 2HD  PRO A  76      43.840  23.541  12.421  1.00 57.370          H  
ATOM   1073  N   ALA A  77      43.655  26.521   8.396  1.00 32.040          N  
ATOM   1074  CA  ALA A  77      44.010  27.747   7.711  1.00 32.260          C  
ATOM   1075  C   ALA A  77      42.797  28.501   7.205  1.00 32.890          C  
ATOM   1076  O   ALA A  77      42.804  29.723   7.171  1.00 33.240          O  
ATOM   1077  CB  ALA A  77      44.908  27.429   6.555  1.00 45.080          C  
ATOM   1078  H   ALA A  77      44.140  25.663   8.119  1.00 38.450          H  
ATOM   1079  HA  ALA A  77      44.546  28.381   8.413  1.00 38.710          H  
ATOM   1080 1HB  ALA A  77      45.205  28.351   6.054  1.00 54.090          H  
ATOM   1081 2HB  ALA A  77      45.780  26.905   6.907  1.00 54.090          H  
ATOM   1082 3HB  ALA A  77      44.359  26.793   5.867  1.00 54.090          H  
ATOM   1083  N   SER A  78      41.761  27.778   6.777  1.00 33.090          N  
ATOM   1084  CA  SER A  78      40.554  28.385   6.235  1.00 33.740          C  
ATOM   1085  C   SER A  78      39.644  29.013   7.308  1.00 34.030          C  
ATOM   1086  O   SER A  78      38.680  29.710   6.968  1.00 33.900          O  
ATOM   1087  CB  SER A  78      39.810  27.359   5.405  1.00 46.980          C  
ATOM   1088  OG  SER A  78      39.285  26.314   6.186  1.00 46.980          O  
ATOM   1089  H   SER A  78      41.795  26.767   6.794  1.00 39.710          H  
ATOM   1090  HA  SER A  78      40.864  29.185   5.561  1.00 40.490          H  
ATOM   1091 1HB  SER A  78      39.013  27.846   4.853  1.00 56.370          H  
ATOM   1092 2HB  SER A  78      40.495  26.942   4.673  1.00 56.370          H  
ATOM   1093  HG  SER A  78      38.945  25.651   5.530  1.00 56.370          H  
ATOM   1094  N   SER A  79      39.929  28.751   8.597  1.00 34.470          N  
ATOM   1095  CA  SER A  79      39.177  29.336   9.715  1.00 34.810          C  
ATOM   1096  C   SER A  79      39.992  30.465  10.362  1.00 34.890          C  
ATOM   1097  O   SER A  79      39.445  31.434  10.897  1.00 35.070          O  
ATOM   1098  CB  SER A  79      38.857  28.285  10.766  1.00 48.600          C  
ATOM   1099  OG  SER A  79      37.989  27.298  10.268  1.00 48.600          O  
ATOM   1100  H   SER A  79      40.717  28.149   8.818  1.00 41.360          H  
ATOM   1101  HA  SER A  79      38.247  29.754   9.333  1.00 41.770          H  
ATOM   1102 1HB  SER A  79      39.787  27.822  11.101  1.00 58.320          H  
ATOM   1103 2HB  SER A  79      38.406  28.767  11.631  1.00 58.320          H  
ATOM   1104  HG  SER A  79      37.825  26.700  10.998  1.00 58.320          H  
ATOM   1105  N   PHE A  80      41.309  30.326  10.267  1.00 34.820          N  
ATOM   1106  CA  PHE A  80      42.319  31.233  10.804  1.00 34.960          C  
ATOM   1107  C   PHE A  80      42.458  32.525  10.002  1.00 35.270          C  
ATOM   1108  O   PHE A  80      42.060  32.586   8.840  1.00 35.210          O  
ATOM   1109  CB  PHE A  80      43.657  30.494  10.856  1.00 48.890          C  
ATOM   1110  CG  PHE A  80      43.801  29.478  11.952  1.00 48.890          C  
ATOM   1111  CD1 PHE A  80      42.904  29.368  13.046  1.00 48.890          C  
ATOM   1112  CD2 PHE A  80      44.884  28.656  11.940  1.00 48.890          C  
ATOM   1113  CE1 PHE A  80      43.132  28.466  14.046  1.00 48.890          C  
ATOM   1114  CE2 PHE A  80      45.095  27.772  12.957  1.00 48.890          C  
ATOM   1115  CZ  PHE A  80      44.232  27.671  14.005  1.00 48.890          C  
ATOM   1116  H   PHE A  80      41.637  29.452   9.851  1.00 41.780          H  
ATOM   1117  HA  PHE A  80      42.008  31.522  11.798  1.00 41.950          H  
ATOM   1118 1HB  PHE A  80      43.756  29.959   9.921  1.00 58.670          H  
ATOM   1119 2HB  PHE A  80      44.497  31.167  10.893  1.00 58.670          H  
ATOM   1120  HD1 PHE A  80      42.024  29.983  13.131  1.00 58.670          H  
ATOM   1121  HD2 PHE A  80      45.604  28.719  11.122  1.00 58.670          H  
ATOM   1122  HE1 PHE A  80      42.435  28.391  14.880  1.00 58.670          H  
ATOM   1123  HE2 PHE A  80      45.958  27.147  12.931  1.00 58.670          H  
ATOM   1124  HZ  PHE A  80      44.421  26.953  14.804  1.00 58.670          H  
ATOM   1125  N   PRO A  81      43.021  33.610  10.585  1.00 35.660          N  
ATOM   1126  CA  PRO A  81      43.227  34.896   9.931  1.00 35.490          C  
ATOM   1127  C   PRO A  81      44.357  34.876   8.902  1.00 35.450          C  
ATOM   1128  O   PRO A  81      45.391  35.530   9.046  1.00 35.680          O  
ATOM   1129  CB  PRO A  81      43.533  35.816  11.120  1.00 53.230          C  
ATOM   1130  CG  PRO A  81      44.208  34.920  12.130  1.00 53.230          C  
ATOM   1131  CD  PRO A  81      43.459  33.593  12.017  1.00 53.230          C  
ATOM   1132  HA  PRO A  81      42.286  35.195   9.445  1.00 42.590          H  
ATOM   1133 1HB  PRO A  81      44.174  36.649  10.794  1.00 63.880          H  
ATOM   1134 2HB  PRO A  81      42.602  36.262  11.500  1.00 63.880          H  
ATOM   1135 1HG  PRO A  81      45.282  34.836  11.894  1.00 63.880          H  
ATOM   1136 2HG  PRO A  81      44.142  35.363  13.138  1.00 63.880          H  
ATOM   1137 1HD  PRO A  81      44.143  32.792  12.259  1.00 63.880          H  
ATOM   1138 2HD  PRO A  81      42.583  33.602  12.686  1.00 63.880          H  
ATOM   1139  N   VAL A  82      44.123  34.095   7.867  1.00 35.200          N  
ATOM   1140  CA  VAL A  82      45.018  33.890   6.753  1.00 35.170          C  
ATOM   1141  C   VAL A  82      44.445  34.711   5.610  1.00 35.680          C  
ATOM   1142  O   VAL A  82      43.310  34.497   5.200  1.00 35.890          O  
ATOM   1143  CB  VAL A  82      45.091  32.381   6.428  1.00 49.250          C  
ATOM   1144  CG1 VAL A  82      45.991  32.120   5.247  1.00 49.250          C  
ATOM   1145  CG2 VAL A  82      45.598  31.638   7.658  1.00 49.250          C  
ATOM   1146  H   VAL A  82      43.227  33.600   7.862  1.00 42.240          H  
ATOM   1147  HA  VAL A  82      46.012  34.260   7.006  1.00 42.200          H  
ATOM   1148  HB  VAL A  82      44.089  32.019   6.174  1.00 59.100          H  
ATOM   1149 1HG1 VAL A  82      46.017  31.050   5.030  1.00 59.100          H  
ATOM   1150 2HG1 VAL A  82      45.598  32.648   4.401  1.00 59.100          H  
ATOM   1151 3HG1 VAL A  82      46.983  32.461   5.461  1.00 59.100          H  
ATOM   1152 1HG2 VAL A  82      45.625  30.573   7.443  1.00 59.100          H  
ATOM   1153 2HG2 VAL A  82      46.593  31.992   7.914  1.00 59.100          H  
ATOM   1154 3HG2 VAL A  82      44.925  31.818   8.484  1.00 59.100          H  
ATOM   1155  N   ALA A  83      45.222  35.659   5.096  1.00 35.930          N  
ATOM   1156  CA  ALA A  83      44.709  36.586   4.088  1.00 36.440          C  
ATOM   1157  C   ALA A  83      44.139  35.893   2.855  1.00 36.430          C  
ATOM   1158  O   ALA A  83      43.087  36.298   2.358  1.00 36.060          O  
ATOM   1159  CB  ALA A  83      45.823  37.510   3.665  1.00 50.810          C  
ATOM   1160  H   ALA A  83      46.154  35.770   5.463  1.00 43.120          H  
ATOM   1161  HA  ALA A  83      43.910  37.169   4.543  1.00 43.730          H  
ATOM   1162 1HB  ALA A  83      45.455  38.223   2.945  1.00 60.970          H  
ATOM   1163 2HB  ALA A  83      46.210  38.042   4.532  1.00 60.970          H  
ATOM   1164 3HB  ALA A  83      46.606  36.917   3.222  1.00 60.970          H  
ATOM   1165  N   ASP A  84      44.794  34.835   2.389  1.00 36.860          N  
ATOM   1166  CA  ASP A  84      44.291  34.085   1.247  1.00 36.930          C  
ATOM   1167  C   ASP A  84      44.920  32.692   1.259  1.00 37.000          C  
ATOM   1168  O   ASP A  84      45.795  32.410   2.077  1.00 37.480          O  
ATOM   1169  CB  ASP A  84      44.555  34.852  -0.068  1.00 51.670          C  
ATOM   1170  CG  ASP A  84      43.528  34.511  -1.194  1.00 51.670          C  
ATOM   1171  OD1 ASP A  84      42.961  33.436  -1.120  1.00 51.670          O  
ATOM   1172  OD2 ASP A  84      43.315  35.306  -2.086  1.00 51.670          O  
ATOM   1173  H   ASP A  84      45.639  34.537   2.847  1.00 44.230          H  
ATOM   1174  HA  ASP A  84      43.212  33.967   1.356  1.00 44.320          H  
ATOM   1175 1HB  ASP A  84      44.523  35.926   0.116  1.00 62.010          H  
ATOM   1176 2HB  ASP A  84      45.559  34.621  -0.427  1.00 62.010          H  
ATOM   1177  N   CYS A  85      44.556  31.846   0.312  1.00 36.550          N  
ATOM   1178  CA  CYS A  85      45.061  30.473   0.277  1.00 36.580          C  
ATOM   1179  C   CYS A  85      45.308  29.915  -1.129  1.00 37.150          C  
ATOM   1180  O   CYS A  85      45.087  30.575  -2.139  1.00 37.410          O  
ATOM   1181  CB  CYS A  85      44.117  29.555   1.058  1.00 51.200          C  
ATOM   1182  SG  CYS A  85      44.028  29.918   2.855  1.00 51.200          S  
ATOM   1183  H   CYS A  85      43.853  32.168  -0.362  1.00 43.860          H  
ATOM   1184  HA  CYS A  85      46.016  30.460   0.800  1.00 43.900          H  
ATOM   1185 1HB  CYS A  85      43.111  29.656   0.650  1.00 61.440          H  
ATOM   1186 2HB  CYS A  85      44.417  28.524   0.931  1.00 61.440          H  
ATOM   1187  HG  CYS A  85      44.576  31.149   2.756  1.00 61.440          H  
ATOM   1188  N   ASP A  86      45.798  28.680  -1.178  1.00 37.360          N  
ATOM   1189  CA  ASP A  86      46.172  27.978  -2.403  1.00 37.900          C  
ATOM   1190  C   ASP A  86      45.034  27.317  -3.195  1.00 37.470          C  
ATOM   1191  O   ASP A  86      45.267  26.744  -4.259  1.00 37.050          O  
ATOM   1192  CB  ASP A  86      47.140  26.885  -1.982  1.00 52.840          C  
ATOM   1193  CG  ASP A  86      46.430  25.932  -0.984  1.00 52.840          C  
ATOM   1194  OD1 ASP A  86      45.226  26.159  -0.729  1.00 52.840          O  
ATOM   1195  OD2 ASP A  86      47.045  25.033  -0.492  1.00 52.840          O  
ATOM   1196  H   ASP A  86      45.929  28.170  -0.309  1.00 44.830          H  
ATOM   1197  HA  ASP A  86      46.674  28.692  -3.058  1.00 45.480          H  
ATOM   1198 1HB  ASP A  86      47.465  26.316  -2.856  1.00 63.410          H  
ATOM   1199 2HB  ASP A  86      48.023  27.323  -1.513  1.00 63.410          H  
ATOM   1200  N   GLY A  87      43.813  27.419  -2.697  1.00 37.610          N  
ATOM   1201  CA  GLY A  87      42.639  26.838  -3.344  1.00 37.290          C  
ATOM   1202  C   GLY A  87      42.295  25.429  -2.845  1.00 37.580          C  
ATOM   1203  O   GLY A  87      41.209  24.919  -3.130  1.00 37.680          O  
ATOM   1204  H   GLY A  87      43.716  27.909  -1.820  1.00 45.130          H  
ATOM   1205 1HA  GLY A  87      41.785  27.496  -3.178  1.00 44.750          H  
ATOM   1206 2HA  GLY A  87      42.804  26.808  -4.419  1.00 44.750          H  
ATOM   1207  N   ASP A  88      43.206  24.805  -2.096  1.00 37.770          N  
ATOM   1208  CA  ASP A  88      42.982  23.471  -1.543  1.00 38.100          C  
ATOM   1209  C   ASP A  88      42.486  23.611  -0.114  1.00 38.650          C  
ATOM   1210  O   ASP A  88      41.700  22.795   0.386  1.00 38.870          O  
ATOM   1211  CB  ASP A  88      44.233  22.592  -1.613  1.00 53.210          C  
ATOM   1212  CG  ASP A  88      44.651  22.247  -3.053  1.00 53.210          C  
ATOM   1213  OD1 ASP A  88      43.820  21.759  -3.786  1.00 53.210          O  
ATOM   1214  OD2 ASP A  88      45.796  22.416  -3.392  1.00 53.210          O  
ATOM   1215  H   ASP A  88      44.077  25.293  -1.866  1.00 45.320          H  
ATOM   1216  HA  ASP A  88      42.202  22.979  -2.124  1.00 45.720          H  
ATOM   1217 1HB  ASP A  88      45.065  23.116  -1.125  1.00 63.850          H  
ATOM   1218 2HB  ASP A  88      44.062  21.668  -1.063  1.00 63.850          H  
ATOM   1219  N   MET A  89      42.919  24.682   0.549  1.00 38.920          N  
ATOM   1220  CA  MET A  89      42.515  24.925   1.931  1.00 39.470          C  
ATOM   1221  C   MET A  89      41.083  25.450   1.972  1.00 39.360          C  
ATOM   1222  O   MET A  89      40.848  26.641   2.179  1.00 38.960          O  
ATOM   1223  CB  MET A  89      43.434  25.949   2.573  1.00 55.040          C  
ATOM   1224  CG  MET A  89      44.852  25.497   2.720  1.00 55.040          C  
ATOM   1225  SD  MET A  89      45.903  26.748   3.407  1.00 55.040          S  
ATOM   1226  CE  MET A  89      47.344  25.792   3.663  1.00 55.040          C  
ATOM   1227  H   MET A  89      43.594  25.303   0.085  1.00 46.700          H  
ATOM   1228  HA  MET A  89      42.552  23.988   2.479  1.00 47.360          H  
ATOM   1229 1HB  MET A  89      43.426  26.837   1.980  1.00 66.050          H  
ATOM   1230 2HB  MET A  89      43.056  26.214   3.562  1.00 66.050          H  
ATOM   1231 1HG  MET A  89      44.901  24.621   3.338  1.00 66.050          H  
ATOM   1232 2HG  MET A  89      45.243  25.232   1.733  1.00 66.050          H  
ATOM   1233 1HE  MET A  89      48.101  26.410   4.100  1.00 66.050          H  
ATOM   1234 2HE  MET A  89      47.120  24.964   4.338  1.00 66.050          H  
ATOM   1235 3HE  MET A  89      47.702  25.396   2.705  1.00 66.050          H  
ATOM   1236  N   GLN A  90      40.140  24.547   1.768  1.00 39.770          N  
ATOM   1237  CA  GLN A  90      38.728  24.886   1.706  1.00 39.800          C  
ATOM   1238  C   GLN A  90      38.116  25.203   3.065  1.00 40.080          C  
ATOM   1239  O   GLN A  90      38.578  24.721   4.106  1.00 40.500          O  
ATOM   1240  CB  GLN A  90      37.969  23.760   1.012  1.00 55.710          C  
ATOM   1241  CG  GLN A  90      37.918  22.452   1.784  1.00 55.710          C  
ATOM   1242  CD  GLN A  90      37.145  21.410   1.013  1.00 55.710          C  
ATOM   1243  OE1 GLN A  90      36.584  21.756  -0.035  1.00 55.710          O  
ATOM   1244  NE2 GLN A  90      37.127  20.157   1.467  1.00 55.710          N  
ATOM   1245  H   GLN A  90      40.467  23.600   1.564  1.00 47.720          H  
ATOM   1246  HA  GLN A  90      38.627  25.778   1.089  1.00 47.760          H  
ATOM   1247 1HB  GLN A  90      36.947  24.079   0.827  1.00 66.850          H  
ATOM   1248 2HB  GLN A  90      38.435  23.560   0.046  1.00 66.850          H  
ATOM   1249 1HG  GLN A  90      38.929  22.081   1.943  1.00 66.850          H  
ATOM   1250 2HG  GLN A  90      37.440  22.624   2.728  1.00 66.850          H  
ATOM   1251 1HE2 GLN A  90      36.637  19.449   0.959  1.00 66.850          H  
ATOM   1252 2HE2 GLN A  90      37.640  19.899   2.321  1.00 66.850          H  
ATOM   1253  N   SER A  91      37.061  26.014   3.026  1.00 39.910          N  
ATOM   1254  CA  SER A  91      36.271  26.417   4.177  1.00 40.260          C  
ATOM   1255  C   SER A  91      35.205  25.362   4.542  1.00 40.380          C  
ATOM   1256  O   SER A  91      34.793  24.583   3.662  1.00 40.020          O  
ATOM   1257  CB  SER A  91      35.622  27.747   3.811  1.00 56.220          C  
ATOM   1258  OG  SER A  91      34.688  27.569   2.782  1.00 56.220          O  
ATOM   1259  H   SER A  91      36.773  26.381   2.128  1.00 47.890          H  
ATOM   1260  HA  SER A  91      36.955  26.562   5.003  1.00 48.310          H  
ATOM   1261 1HB  SER A  91      35.148  28.209   4.651  1.00 67.470          H  
ATOM   1262 2HB  SER A  91      36.400  28.433   3.477  1.00 67.470          H  
ATOM   1263  HG  SER A  91      34.302  28.438   2.618  1.00 67.470          H  
ATOM   1264  N   PRO A  92      34.617  25.418   5.775  1.00 40.920          N  
ATOM   1265  CA  PRO A  92      33.545  24.560   6.274  1.00 41.780          C  
ATOM   1266  C   PRO A  92      32.374  24.397   5.317  1.00 42.000          C  
ATOM   1267  O   PRO A  92      31.787  23.333   5.232  1.00 41.900          O  
ATOM   1268  CB  PRO A  92      33.128  25.265   7.565  1.00 62.670          C  
ATOM   1269  CG  PRO A  92      34.397  25.918   8.053  1.00 62.670          C  
ATOM   1270  CD  PRO A  92      35.101  26.393   6.812  1.00 62.670          C  
ATOM   1271  HA  PRO A  92      33.968  23.583   6.530  1.00 50.140          H  
ATOM   1272 1HB  PRO A  92      32.319  25.988   7.360  1.00 75.200          H  
ATOM   1273 2HB  PRO A  92      32.725  24.532   8.280  1.00 75.200          H  
ATOM   1274 1HG  PRO A  92      34.158  26.743   8.746  1.00 75.200          H  
ATOM   1275 2HG  PRO A  92      34.998  25.193   8.625  1.00 75.200          H  
ATOM   1276 1HD  PRO A  92      34.783  27.415   6.614  1.00 75.200          H  
ATOM   1277 2HD  PRO A  92      36.186  26.311   6.989  1.00 75.200          H  
ATOM   1278  N   ILE A  93      32.042  25.406   4.526  1.00 42.380          N  
ATOM   1279  CA  ILE A  93      30.920  25.219   3.618  1.00 42.700          C  
ATOM   1280  C   ILE A  93      31.123  24.037   2.685  1.00 42.920          C  
ATOM   1281  O   ILE A  93      30.181  23.263   2.462  1.00 43.050          O  
ATOM   1282  CB  ILE A  93      30.629  26.507   2.818  1.00 59.650          C  
ATOM   1283  CG1 ILE A  93      30.047  27.555   3.797  1.00 59.650          C  
ATOM   1284  CG2 ILE A  93      29.693  26.224   1.623  1.00 59.650          C  
ATOM   1285  CD1 ILE A  93      29.965  28.974   3.276  1.00 59.650          C  
ATOM   1286  H   ILE A  93      32.503  26.304   4.563  1.00 50.860          H  
ATOM   1287  HA  ILE A  93      30.036  25.009   4.218  1.00 51.240          H  
ATOM   1288  HB  ILE A  93      31.567  26.910   2.437  1.00 71.580          H  
ATOM   1289 1HG1 ILE A  93      29.042  27.236   4.056  1.00 71.580          H  
ATOM   1290 2HG1 ILE A  93      30.650  27.559   4.702  1.00 71.580          H  
ATOM   1291 1HG2 ILE A  93      29.505  27.137   1.072  1.00 71.580          H  
ATOM   1292 2HG2 ILE A  93      30.143  25.503   0.940  1.00 71.580          H  
ATOM   1293 3HG2 ILE A  93      28.758  25.827   1.988  1.00 71.580          H  
ATOM   1294 1HD1 ILE A  93      29.532  29.617   4.048  1.00 71.580          H  
ATOM   1295 2HD1 ILE A  93      30.965  29.330   3.031  1.00 71.580          H  
ATOM   1296 3HD1 ILE A  93      29.344  29.023   2.394  1.00 71.580          H  
ATOM   1297  N   ASN A  94      32.313  23.920   2.100  1.00 43.000          N  
ATOM   1298  CA  ASN A  94      32.569  22.852   1.153  1.00 43.280          C  
ATOM   1299  C   ASN A  94      32.827  21.538   1.873  1.00 42.830          C  
ATOM   1300  O   ASN A  94      32.493  20.462   1.362  1.00 43.220          O  
ATOM   1301  CB  ASN A  94      33.690  23.233   0.225  1.00 60.480          C  
ATOM   1302  CG  ASN A  94      33.261  24.307  -0.751  1.00 60.480          C  
ATOM   1303  OD1 ASN A  94      32.068  24.505  -1.016  1.00 60.480          O  
ATOM   1304  ND2 ASN A  94      34.213  25.002  -1.306  1.00 60.480          N  
ATOM   1305  H   ASN A  94      33.072  24.544   2.383  1.00 51.600          H  
ATOM   1306  HA  ASN A  94      31.675  22.713   0.548  1.00 51.940          H  
ATOM   1307 1HB  ASN A  94      34.534  23.600   0.814  1.00 72.580          H  
ATOM   1308 2HB  ASN A  94      34.026  22.358  -0.328  1.00 72.580          H  
ATOM   1309 1HD2 ASN A  94      33.986  25.720  -1.964  1.00 72.580          H  
ATOM   1310 2HD2 ASN A  94      35.169  24.818  -1.084  1.00 72.580          H  
ATOM   1311  N   ILE A  95      33.381  21.625   3.084  1.00 42.050          N  
ATOM   1312  CA  ILE A  95      33.663  20.409   3.852  1.00 41.590          C  
ATOM   1313  C   ILE A  95      32.335  19.750   4.250  1.00 41.950          C  
ATOM   1314  O   ILE A  95      32.104  18.559   3.989  1.00 42.000          O  
ATOM   1315  CB  ILE A  95      34.452  20.771   5.132  1.00 58.410          C  
ATOM   1316  CG1 ILE A  95      35.833  21.273   4.709  1.00 58.410          C  
ATOM   1317  CG2 ILE A  95      34.552  19.568   6.062  1.00 58.410          C  
ATOM   1318  CD1 ILE A  95      36.657  21.944   5.782  1.00 58.410          C  
ATOM   1319  H   ILE A  95      33.663  22.552   3.421  1.00 50.460          H  
ATOM   1320  HA  ILE A  95      34.238  19.722   3.247  1.00 49.910          H  
ATOM   1321  HB  ILE A  95      33.955  21.565   5.643  1.00 70.090          H  
ATOM   1322 1HG1 ILE A  95      36.397  20.440   4.311  1.00 70.090          H  
ATOM   1323 2HG1 ILE A  95      35.682  21.996   3.919  1.00 70.090          H  
ATOM   1324 1HG2 ILE A  95      35.108  19.825   6.955  1.00 70.090          H  
ATOM   1325 2HG2 ILE A  95      33.561  19.229   6.361  1.00 70.090          H  
ATOM   1326 3HG2 ILE A  95      35.050  18.777   5.544  1.00 70.090          H  
ATOM   1327 1HD1 ILE A  95      37.598  22.277   5.344  1.00 70.090          H  
ATOM   1328 2HD1 ILE A  95      36.131  22.805   6.169  1.00 70.090          H  
ATOM   1329 3HD1 ILE A  95      36.863  21.253   6.589  1.00 70.090          H  
ATOM   1330  N   VAL A  96      31.441  20.567   4.792  1.00 42.220          N  
ATOM   1331  CA  VAL A  96      30.130  20.150   5.229  1.00 42.600          C  
ATOM   1332  C   VAL A  96      29.300  19.658   4.045  1.00 43.610          C  
ATOM   1333  O   VAL A  96      28.713  18.571   4.123  1.00 44.070          O  
ATOM   1334  CB  VAL A  96      29.468  21.339   5.968  1.00 59.490          C  
ATOM   1335  CG1 VAL A  96      28.050  21.084   6.262  1.00 59.490          C  
ATOM   1336  CG2 VAL A  96      30.220  21.561   7.291  1.00 59.490          C  
ATOM   1337  H   VAL A  96      31.708  21.539   4.941  1.00 50.660          H  
ATOM   1338  HA  VAL A  96      30.248  19.333   5.934  1.00 51.120          H  
ATOM   1339  HB  VAL A  96      29.525  22.230   5.343  1.00 71.390          H  
ATOM   1340 1HG1 VAL A  96      27.629  21.935   6.795  1.00 71.390          H  
ATOM   1341 2HG1 VAL A  96      27.512  20.932   5.348  1.00 71.390          H  
ATOM   1342 3HG1 VAL A  96      27.987  20.232   6.861  1.00 71.390          H  
ATOM   1343 1HG2 VAL A  96      29.780  22.406   7.821  1.00 71.390          H  
ATOM   1344 2HG2 VAL A  96      30.147  20.669   7.903  1.00 71.390          H  
ATOM   1345 3HG2 VAL A  96      31.268  21.768   7.093  1.00 71.390          H  
ATOM   1346  N   THR A  97      29.301  20.399   2.934  1.00 44.020          N  
ATOM   1347  CA  THR A  97      28.572  19.989   1.745  1.00 45.010          C  
ATOM   1348  C   THR A  97      29.067  18.641   1.223  1.00 45.630          C  
ATOM   1349  O   THR A  97      28.255  17.776   0.882  1.00 46.450          O  
ATOM   1350  CB  THR A  97      28.691  21.039   0.622  1.00 62.620          C  
ATOM   1351  OG1 THR A  97      28.132  22.273   1.065  1.00 62.620          O  
ATOM   1352  CG2 THR A  97      27.925  20.570  -0.608  1.00 62.620          C  
ATOM   1353  H   THR A  97      29.764  21.308   2.916  1.00 52.820          H  
ATOM   1354  HA  THR A  97      27.522  19.890   2.006  1.00 54.010          H  
ATOM   1355  HB  THR A  97      29.740  21.190   0.370  1.00 75.140          H  
ATOM   1356  HG1 THR A  97      28.719  22.651   1.756  1.00 75.140          H  
ATOM   1357 1HG2 THR A  97      28.008  21.327  -1.385  1.00 75.140          H  
ATOM   1358 2HG2 THR A  97      28.332  19.632  -0.981  1.00 75.140          H  
ATOM   1359 3HG2 THR A  97      26.876  20.429  -0.347  1.00 75.140          H  
ATOM   1360  N   SER A  98      30.390  18.437   1.165  1.00 45.270          N  
ATOM   1361  CA  SER A  98      30.948  17.197   0.635  1.00 45.860          C  
ATOM   1362  C   SER A  98      30.440  15.963   1.374  1.00 46.090          C  
ATOM   1363  O   SER A  98      30.186  14.928   0.748  1.00 46.770          O  
ATOM   1364  CB  SER A  98      32.461  17.241   0.701  1.00 63.970          C  
ATOM   1365  OG  SER A  98      32.975  18.228  -0.154  1.00 63.970          O  
ATOM   1366  H   SER A  98      31.038  19.182   1.430  1.00 54.320          H  
ATOM   1367  HA  SER A  98      30.650  17.115  -0.411  1.00 55.030          H  
ATOM   1368 1HB  SER A  98      32.777  17.446   1.725  1.00 76.760          H  
ATOM   1369 2HB  SER A  98      32.860  16.269   0.424  1.00 76.760          H  
ATOM   1370  HG  SER A  98      32.827  19.082   0.304  1.00 76.760          H  
ATOM   1371  N   GLU A  99      30.307  16.048   2.703  1.00 45.570          N  
ATOM   1372  CA  GLU A  99      29.762  14.919   3.451  1.00 45.780          C  
ATOM   1373  C   GLU A  99      28.262  14.774   3.194  1.00 45.850          C  
ATOM   1374  O   GLU A  99      27.779  13.679   2.908  1.00 45.740          O  
ATOM   1375  CB  GLU A  99      30.000  15.051   4.954  1.00 64.010          C  
ATOM   1376  CG  GLU A  99      29.454  13.860   5.780  1.00 64.010          C  
ATOM   1377  CD  GLU A  99      29.740  13.964   7.241  1.00 64.010          C  
ATOM   1378  OE1 GLU A  99      30.536  14.782   7.602  1.00 64.010          O  
ATOM   1379  OE2 GLU A  99      29.129  13.251   8.008  1.00 64.010          O  
ATOM   1380  H   GLU A  99      30.625  16.901   3.180  1.00 54.680          H  
ATOM   1381  HA  GLU A  99      30.254  14.009   3.108  1.00 54.940          H  
ATOM   1382 1HB  GLU A  99      31.058  15.124   5.136  1.00 76.810          H  
ATOM   1383 2HB  GLU A  99      29.539  15.968   5.309  1.00 76.810          H  
ATOM   1384 1HG  GLU A  99      28.374  13.800   5.649  1.00 76.810          H  
ATOM   1385 2HG  GLU A  99      29.889  12.937   5.394  1.00 76.810          H  
ATOM   1386  N   LEU A 100      27.526  15.888   3.262  1.00 46.030          N  
ATOM   1387  CA  LEU A 100      26.070  15.886   3.108  1.00 46.130          C  
ATOM   1388  C   LEU A 100      25.611  15.401   1.752  1.00 45.970          C  
ATOM   1389  O   LEU A 100      24.537  14.810   1.626  1.00 46.140          O  
ATOM   1390  CB  LEU A 100      25.535  17.287   3.329  1.00 64.540          C  
ATOM   1391  CG  LEU A 100      25.625  17.817   4.736  1.00 64.540          C  
ATOM   1392  CD1 LEU A 100      25.308  19.250   4.684  1.00 64.540          C  
ATOM   1393  CD2 LEU A 100      24.650  17.088   5.644  1.00 64.540          C  
ATOM   1394  H   LEU A 100      27.992  16.778   3.470  1.00 55.240          H  
ATOM   1395  HA  LEU A 100      25.660  15.205   3.844  1.00 55.360          H  
ATOM   1396 1HB  LEU A 100      26.094  17.962   2.682  1.00 77.450          H  
ATOM   1397 2HB  LEU A 100      24.490  17.311   3.025  1.00 77.450          H  
ATOM   1398  HG  LEU A 100      26.634  17.695   5.116  1.00 77.450          H  
ATOM   1399 1HD1 LEU A 100      25.387  19.680   5.657  1.00 77.450          H  
ATOM   1400 2HD1 LEU A 100      26.023  19.710   4.036  1.00 77.450          H  
ATOM   1401 3HD1 LEU A 100      24.306  19.397   4.295  1.00 77.450          H  
ATOM   1402 1HD2 LEU A 100      24.717  17.494   6.622  1.00 77.450          H  
ATOM   1403 2HD2 LEU A 100      23.641  17.217   5.264  1.00 77.450          H  
ATOM   1404 3HD2 LEU A 100      24.881  16.033   5.694  1.00 77.450          H  
ATOM   1405  N   ALA A 101      26.448  15.599   0.744  1.00 45.680          N  
ATOM   1406  CA  ALA A 101      26.173  15.179  -0.610  1.00 45.520          C  
ATOM   1407  C   ALA A 101      25.878  13.676  -0.683  1.00 45.660          C  
ATOM   1408  O   ALA A 101      25.208  13.236  -1.619  1.00 45.890          O  
ATOM   1409  CB  ALA A 101      27.349  15.529  -1.497  1.00 63.790          C  
ATOM   1410  H   ALA A 101      27.283  16.168   0.907  1.00 54.820          H  
ATOM   1411  HA  ALA A 101      25.290  15.714  -0.957  1.00 54.620          H  
ATOM   1412 1HB  ALA A 101      27.134  15.239  -2.522  1.00 76.550          H  
ATOM   1413 2HB  ALA A 101      27.532  16.603  -1.449  1.00 76.550          H  
ATOM   1414 3HB  ALA A 101      28.233  14.996  -1.141  1.00 76.550          H  
ATOM   1415  N   ASP A 102      26.429  12.868   0.239  1.00 45.550          N  
ATOM   1416  CA  ASP A 102      26.145  11.439   0.234  1.00 45.670          C  
ATOM   1417  C   ASP A 102      25.206  11.149   1.422  1.00 45.320          C  
ATOM   1418  O   ASP A 102      25.674  11.027   2.570  1.00 45.040          O  
ATOM   1419  CB  ASP A 102      27.397  10.578   0.290  1.00 63.890          C  
ATOM   1420  CG  ASP A 102      27.053   9.049   0.235  1.00 63.890          C  
ATOM   1421  OD1 ASP A 102      25.927   8.676   0.581  1.00 63.890          O  
ATOM   1422  OD2 ASP A 102      27.894   8.289  -0.191  1.00 63.890          O  
ATOM   1423  H   ASP A 102      26.987  13.261   1.008  1.00 54.660          H  
ATOM   1424  HA  ASP A 102      25.682  11.206  -0.710  1.00 54.800          H  
ATOM   1425 1HB  ASP A 102      28.036  10.823  -0.561  1.00 76.670          H  
ATOM   1426 2HB  ASP A 102      27.961  10.817   1.185  1.00 76.670          H  
ATOM   1427  N   PRO A 103      23.885  10.967   1.176  1.00 45.350          N  
ATOM   1428  CA  PRO A 103      22.840  10.867   2.171  1.00 44.990          C  
ATOM   1429  C   PRO A 103      23.022   9.689   3.115  1.00 44.680          C  
ATOM   1430  O   PRO A 103      22.383   9.656   4.166  1.00 44.260          O  
ATOM   1431  CB  PRO A 103      21.562  10.724   1.329  1.00 67.480          C  
ATOM   1432  CG  PRO A 103      22.016  10.156   0.020  1.00 67.480          C  
ATOM   1433  CD  PRO A 103      23.397  10.739  -0.210  1.00 67.480          C  
ATOM   1434  HA  PRO A 103      22.819  11.805   2.741  1.00 53.990          H  
ATOM   1435 1HB  PRO A 103      20.844  10.074   1.851  1.00 80.980          H  
ATOM   1436 2HB  PRO A 103      21.087  11.706   1.218  1.00 80.980          H  
ATOM   1437 1HG  PRO A 103      22.027   9.053   0.070  1.00 80.980          H  
ATOM   1438 2HG  PRO A 103      21.308  10.429  -0.777  1.00 80.980          H  
ATOM   1439 1HD  PRO A 103      23.987   9.957  -0.718  1.00 80.980          H  
ATOM   1440 2HD  PRO A 103      23.348  11.685  -0.777  1.00 80.980          H  
ATOM   1441  N   THR A 104      23.836   8.690   2.735  1.00 44.920          N  
ATOM   1442  CA  THR A 104      24.009   7.578   3.648  1.00 44.680          C  
ATOM   1443  C   THR A 104      25.476   7.219   3.834  1.00 44.480          C  
ATOM   1444  O   THR A 104      25.818   6.033   3.893  1.00 44.220          O  
ATOM   1445  CB  THR A 104      23.274   6.309   3.162  1.00 62.650          C  
ATOM   1446  OG1 THR A 104      23.760   5.942   1.870  1.00 62.650          O  
ATOM   1447  CG2 THR A 104      21.776   6.571   3.065  1.00 62.650          C  
ATOM   1448  H   THR A 104      24.393   8.713   1.865  1.00 53.900          H  
ATOM   1449  HA  THR A 104      23.619   7.857   4.624  1.00 53.620          H  
ATOM   1450  HB  THR A 104      23.453   5.495   3.862  1.00 75.180          H  
ATOM   1451  HG1 THR A 104      24.689   5.666   1.962  1.00 75.180          H  
ATOM   1452 1HG2 THR A 104      21.275   5.668   2.723  1.00 75.180          H  
ATOM   1453 2HG2 THR A 104      21.393   6.852   4.045  1.00 75.180          H  
ATOM   1454 3HG2 THR A 104      21.586   7.373   2.359  1.00 75.180          H  
ATOM   1455  N   ASP A 105      26.344   8.222   4.001  1.00 44.640          N  
ATOM   1456  CA  ASP A 105      27.741   7.915   4.300  1.00 44.520          C  
ATOM   1457  C   ASP A 105      27.900   7.775   5.815  1.00 44.190          C  
ATOM   1458  O   ASP A 105      26.940   7.958   6.569  1.00 43.920          O  
ATOM   1459  CB  ASP A 105      28.670   9.016   3.761  1.00 62.380          C  
ATOM   1460  CG  ASP A 105      30.117   8.534   3.447  1.00 62.380          C  
ATOM   1461  OD1 ASP A 105      30.504   7.523   4.011  1.00 62.380          O  
ATOM   1462  OD2 ASP A 105      30.813   9.183   2.698  1.00 62.380          O  
ATOM   1463  H   ASP A 105      26.043   9.192   3.862  1.00 53.570          H  
ATOM   1464  HA  ASP A 105      28.008   6.971   3.826  1.00 53.420          H  
ATOM   1465 1HB  ASP A 105      28.237   9.423   2.873  1.00 74.850          H  
ATOM   1466 2HB  ASP A 105      28.726   9.825   4.495  1.00 74.850          H  
ATOM   1467  N   ARG A 106      29.112   7.488   6.262  1.00 44.250          N  
ATOM   1468  CA  ARG A 106      29.408   7.400   7.686  1.00 43.960          C  
ATOM   1469  C   ARG A 106      29.795   8.774   8.222  1.00 43.150          C  
ATOM   1470  O   ARG A 106      30.600   9.467   7.604  1.00 42.780          O  
ATOM   1471  CB  ARG A 106      30.548   6.435   7.947  1.00 61.660          C  
ATOM   1472  CG  ARG A 106      30.272   4.976   7.629  1.00 61.660          C  
ATOM   1473  CD  ARG A 106      31.466   4.116   7.915  1.00 61.660          C  
ATOM   1474  NE  ARG A 106      32.582   4.375   6.994  1.00 61.660          N  
ATOM   1475  CZ  ARG A 106      33.853   3.938   7.158  1.00 61.660          C  
ATOM   1476  NH1 ARG A 106      34.194   3.224   8.215  1.00 61.660          N  
ATOM   1477  NH2 ARG A 106      34.763   4.233   6.240  1.00 61.660          N  
ATOM   1478  H   ARG A 106      29.840   7.331   5.565  1.00 53.100          H  
ATOM   1479  HA  ARG A 106      28.519   7.053   8.211  1.00 52.750          H  
ATOM   1480 1HB  ARG A 106      31.393   6.740   7.358  1.00 73.990          H  
ATOM   1481 2HB  ARG A 106      30.840   6.501   8.983  1.00 73.990          H  
ATOM   1482 1HG  ARG A 106      29.438   4.624   8.233  1.00 73.990          H  
ATOM   1483 2HG  ARG A 106      30.022   4.879   6.571  1.00 73.990          H  
ATOM   1484 1HD  ARG A 106      31.805   4.320   8.932  1.00 73.990          H  
ATOM   1485 2HD  ARG A 106      31.183   3.067   7.827  1.00 73.990          H  
ATOM   1486  HE  ARG A 106      32.386   4.910   6.154  1.00 73.990          H  
ATOM   1487 1HH1 ARG A 106      33.507   2.995   8.921  1.00 73.990          H  
ATOM   1488 2HH1 ARG A 106      35.146   2.901   8.323  1.00 73.990          H  
ATOM   1489 1HH2 ARG A 106      34.503   4.774   5.423  1.00 73.990          H  
ATOM   1490 2HH2 ARG A 106      35.715   3.913   6.346  1.00 73.990          H  
ATOM   1491  N   SER A 107      29.257   9.167   9.380  1.00 42.950          N  
ATOM   1492  CA  SER A 107      29.647  10.455   9.950  1.00 42.260          C  
ATOM   1493  C   SER A 107      30.627  10.280  11.105  1.00 41.900          C  
ATOM   1494  O   SER A 107      31.081   9.169  11.388  1.00 42.080          O  
ATOM   1495  CB  SER A 107      28.452  11.258  10.400  1.00 59.440          C  
ATOM   1496  OG  SER A 107      28.854  12.577  10.687  1.00 59.440          O  
ATOM   1497  H   SER A 107      28.584   8.583   9.851  1.00 51.540          H  
ATOM   1498  HA  SER A 107      30.146  11.040   9.174  1.00 50.710          H  
ATOM   1499 1HB  SER A 107      27.695  11.266   9.615  1.00 71.330          H  
ATOM   1500 2HB  SER A 107      28.015  10.802  11.286  1.00 71.330          H  
ATOM   1501  HG  SER A 107      28.963  13.006   9.790  1.00 71.330          H  
ATOM   1502  N   GLY A 108      30.886  11.371  11.818  1.00 41.430          N  
ATOM   1503  CA  GLY A 108      31.927  11.457  12.854  1.00 41.100          C  
ATOM   1504  C   GLY A 108      31.844  10.438  13.983  1.00 41.540          C  
ATOM   1505  O   GLY A 108      32.873   9.968  14.478  1.00 41.560          O  
ATOM   1506  H   GLY A 108      30.350  12.191  11.542  1.00 49.720          H  
ATOM   1507 1HA  GLY A 108      32.901  11.367  12.369  1.00 49.320          H  
ATOM   1508 2HA  GLY A 108      31.901  12.455  13.284  1.00 49.320          H  
ATOM   1509  N   VAL A 109      30.636  10.055  14.366  1.00 41.910          N  
ATOM   1510  CA  VAL A 109      30.422   9.091  15.438  1.00 42.380          C  
ATOM   1511  C   VAL A 109      31.022   7.711  15.121  1.00 42.400          C  
ATOM   1512  O   VAL A 109      31.266   6.900  16.019  1.00 42.680          O  
ATOM   1513  CB  VAL A 109      28.911   8.970  15.727  1.00 59.140          C  
ATOM   1514  CG1 VAL A 109      28.188   8.211  14.588  1.00 59.140          C  
ATOM   1515  CG2 VAL A 109      28.704   8.282  17.079  1.00 59.140          C  
ATOM   1516  H   VAL A 109      29.829  10.474  13.926  1.00 50.290          H  
ATOM   1517  HA  VAL A 109      30.902   9.483  16.338  1.00 50.860          H  
ATOM   1518  HB  VAL A 109      28.492   9.974  15.768  1.00 70.970          H  
ATOM   1519 1HG1 VAL A 109      27.122   8.171  14.809  1.00 70.970          H  
ATOM   1520 2HG1 VAL A 109      28.341   8.730  13.641  1.00 70.970          H  
ATOM   1521 3HG1 VAL A 109      28.565   7.194  14.508  1.00 70.970          H  
ATOM   1522 1HG2 VAL A 109      27.643   8.231  17.294  1.00 70.970          H  
ATOM   1523 2HG2 VAL A 109      29.109   7.277  17.066  1.00 70.970          H  
ATOM   1524 3HG2 VAL A 109      29.212   8.860  17.855  1.00 70.970          H  
ATOM   1525  N   SER A 110      31.199   7.415  13.830  1.00 42.150          N  
ATOM   1526  CA  SER A 110      31.721   6.134  13.372  1.00 42.220          C  
ATOM   1527  C   SER A 110      33.232   6.010  13.467  1.00 42.990          C  
ATOM   1528  O   SER A 110      33.781   4.925  13.257  1.00 43.510          O  
ATOM   1529  CB  SER A 110      31.380   5.919  11.926  1.00 59.080          C  
ATOM   1530  OG  SER A 110      32.136   6.788  11.130  1.00 59.080          O  
ATOM   1531  H   SER A 110      31.007   8.129  13.127  1.00 50.580          H  
ATOM   1532  HA  SER A 110      31.270   5.349  13.979  1.00 50.660          H  
ATOM   1533 1HB  SER A 110      31.592   4.889  11.650  1.00 70.900          H  
ATOM   1534 2HB  SER A 110      30.320   6.099  11.762  1.00 70.900          H  
ATOM   1535  HG  SER A 110      31.660   7.642  11.154  1.00 70.900          H  
ATOM   1536  N   GLY A 111      33.930   7.112  13.725  1.00 43.100          N  
ATOM   1537  CA  GLY A 111      35.386   7.081  13.756  1.00 43.850          C  
ATOM   1538  C   GLY A 111      36.017   7.431  12.405  1.00 44.060          C  
ATOM   1539  O   GLY A 111      37.233   7.593  12.313  1.00 44.680          O  
ATOM   1540  H   GLY A 111      33.447   7.996  13.920  1.00 51.720          H  
ATOM   1541 1HA  GLY A 111      35.736   7.784  14.511  1.00 52.620          H  
ATOM   1542 2HA  GLY A 111      35.717   6.092  14.068  1.00 52.620          H  
ATOM   1543  N   ILE A 112      35.194   7.572  11.365  1.00 43.600          N  
ATOM   1544  CA  ILE A 112      35.667   7.923  10.028  1.00 43.880          C  
ATOM   1545  C   ILE A 112      36.468   9.225  10.082  1.00 43.830          C  
ATOM   1546  O   ILE A 112      36.122  10.174  10.798  1.00 43.250          O  
ATOM   1547  CB  ILE A 112      34.484   8.037   9.037  1.00 61.320          C  
ATOM   1548  CG1 ILE A 112      35.000   8.167   7.564  1.00 61.320          C  
ATOM   1549  CG2 ILE A 112      33.640   9.201   9.406  1.00 61.320          C  
ATOM   1550  CD1 ILE A 112      33.935   7.995   6.494  1.00 61.320          C  
ATOM   1551  H   ILE A 112      34.203   7.382  11.510  1.00 52.320          H  
ATOM   1552  HA  ILE A 112      36.329   7.130   9.680  1.00 52.660          H  
ATOM   1553  HB  ILE A 112      33.883   7.128   9.104  1.00 73.580          H  
ATOM   1554 1HG1 ILE A 112      35.437   9.158   7.431  1.00 73.580          H  
ATOM   1555 2HG1 ILE A 112      35.771   7.415   7.393  1.00 73.580          H  
ATOM   1556 1HG2 ILE A 112      32.788   9.285   8.757  1.00 73.580          H  
ATOM   1557 2HG2 ILE A 112      33.304   9.095  10.423  1.00 73.580          H  
ATOM   1558 3HG2 ILE A 112      34.229  10.060   9.314  1.00 73.580          H  
ATOM   1559 1HD1 ILE A 112      34.388   8.106   5.509  1.00 73.580          H  
ATOM   1560 2HD1 ILE A 112      33.501   7.015   6.572  1.00 73.580          H  
ATOM   1561 3HD1 ILE A 112      33.149   8.745   6.602  1.00 73.580          H  
ATOM   1562  N   ASN A 113      37.533   9.297   9.300  1.00 44.450          N  
ATOM   1563  CA  ASN A 113      38.405  10.460   9.320  1.00 44.420          C  
ATOM   1564  C   ASN A 113      37.832  11.660   8.551  1.00 44.260          C  
ATOM   1565  O   ASN A 113      38.400  12.105   7.551  1.00 44.780          O  
ATOM   1566  CB  ASN A 113      39.750  10.068   8.744  1.00 62.200          C  
ATOM   1567  CG  ASN A 113      40.439   8.953   9.532  1.00 62.200          C  
ATOM   1568  OD1 ASN A 113      40.467   8.885  10.775  1.00 62.200          O  
ATOM   1569  ND2 ASN A 113      41.014   8.043   8.790  1.00 62.200          N  
ATOM   1570  H   ASN A 113      37.765   8.508   8.716  1.00 53.340          H  
ATOM   1571  HA  ASN A 113      38.528  10.769  10.356  1.00 53.300          H  
ATOM   1572 1HB  ASN A 113      39.623   9.744   7.711  1.00 74.640          H  
ATOM   1573 2HB  ASN A 113      40.404  10.941   8.735  1.00 74.640          H  
ATOM   1574 1HD2 ASN A 113      41.488   7.274   9.221  1.00 74.640          H  
ATOM   1575 2HD2 ASN A 113      40.985   8.115   7.791  1.00 74.640          H  
ATOM   1576  N   LEU A 114      36.740  12.242   9.064  1.00 43.570          N  
ATOM   1577  CA  LEU A 114      36.082  13.383   8.401  1.00 43.310          C  
ATOM   1578  C   LEU A 114      37.018  14.574   8.347  1.00 43.660          C  
ATOM   1579  O   LEU A 114      36.987  15.381   7.421  1.00 43.550          O  
ATOM   1580  CB  LEU A 114      34.814  13.856   9.125  1.00 60.740          C  
ATOM   1581  CG  LEU A 114      33.604  12.927   9.165  1.00 60.740          C  
ATOM   1582  CD1 LEU A 114      32.542  13.597   9.932  1.00 60.740          C  
ATOM   1583  CD2 LEU A 114      33.111  12.547   7.765  1.00 60.740          C  
ATOM   1584  H   LEU A 114      36.355  11.804   9.906  1.00 52.280          H  
ATOM   1585  HA  LEU A 114      35.846  13.103   7.376  1.00 51.970          H  
ATOM   1586 1HB  LEU A 114      35.083  14.059  10.160  1.00 72.890          H  
ATOM   1587 2HB  LEU A 114      34.491  14.793   8.681  1.00 72.890          H  
ATOM   1588  HG  LEU A 114      33.857  12.057   9.702  1.00 72.890          H  
ATOM   1589 1HD1 LEU A 114      31.690  12.957   9.974  1.00 72.890          H  
ATOM   1590 2HD1 LEU A 114      32.900  13.799  10.920  1.00 72.890          H  
ATOM   1591 3HD1 LEU A 114      32.257  14.526   9.432  1.00 72.890          H  
ATOM   1592 1HD2 LEU A 114      32.243  11.887   7.861  1.00 72.890          H  
ATOM   1593 2HD2 LEU A 114      32.816  13.439   7.223  1.00 72.890          H  
ATOM   1594 3HD2 LEU A 114      33.886  12.024   7.214  1.00 72.890          H  
ATOM   1595  N   ARG A 115      37.884  14.652   9.343  1.00 44.090          N  
ATOM   1596  CA  ARG A 115      38.868  15.702   9.516  1.00 44.530          C  
ATOM   1597  C   ARG A 115      39.829  15.800   8.332  1.00 44.460          C  
ATOM   1598  O   ARG A 115      40.452  16.836   8.109  1.00 44.890          O  
ATOM   1599  CB  ARG A 115      39.618  15.453  10.813  1.00 62.170          C  
ATOM   1600  CG  ARG A 115      40.534  14.234  10.854  1.00 62.170          C  
ATOM   1601  CD  ARG A 115      40.959  13.941  12.270  1.00 62.170          C  
ATOM   1602  NE  ARG A 115      41.965  12.923  12.354  1.00 62.170          N  
ATOM   1603  CZ  ARG A 115      41.756  11.605  12.335  1.00 62.170          C  
ATOM   1604  NH1 ARG A 115      40.541  11.122  12.219  1.00 62.170          N  
ATOM   1605  NH2 ARG A 115      42.792  10.787  12.421  1.00 62.170          N  
ATOM   1606  H   ARG A 115      37.817  13.949  10.061  1.00 52.910          H  
ATOM   1607  HA  ARG A 115      38.344  16.650   9.595  1.00 53.440          H  
ATOM   1608 1HB  ARG A 115      40.243  16.320  11.020  1.00 74.600          H  
ATOM   1609 2HB  ARG A 115      38.914  15.354  11.632  1.00 74.600          H  
ATOM   1610 1HG  ARG A 115      40.021  13.365  10.444  1.00 74.600          H  
ATOM   1611 2HG  ARG A 115      41.434  14.433  10.267  1.00 74.600          H  
ATOM   1612 1HD  ARG A 115      41.352  14.806  12.721  1.00 74.600          H  
ATOM   1613 2HD  ARG A 115      40.099  13.623  12.849  1.00 74.600          H  
ATOM   1614  HE  ARG A 115      42.924  13.247  12.438  1.00 74.600          H  
ATOM   1615 1HH1 ARG A 115      39.740  11.726  12.140  1.00 74.600          H  
ATOM   1616 2HH1 ARG A 115      40.403  10.117  12.138  1.00 74.600          H  
ATOM   1617 1HH2 ARG A 115      43.726  11.166  12.509  1.00 74.600          H  
ATOM   1618 2HH2 ARG A 115      42.659   9.783  12.412  1.00 74.600          H  
ATOM   1619  N   GLY A 116      39.916  14.736   7.525  1.00 43.930          N  
ATOM   1620  CA  GLY A 116      40.794  14.712   6.372  1.00 43.830          C  
ATOM   1621  C   GLY A 116      40.259  15.589   5.237  1.00 43.160          C  
ATOM   1622  O   GLY A 116      40.939  15.787   4.231  1.00 42.870          O  
ATOM   1623  H   GLY A 116      39.351  13.902   7.701  1.00 52.720          H  
ATOM   1624 1HA  GLY A 116      41.786  15.055   6.666  1.00 52.600          H  
ATOM   1625 2HA  GLY A 116      40.896  13.684   6.023  1.00 52.600          H  
ATOM   1626  N   MET A 117      39.040  16.129   5.396  1.00 42.940          N  
ATOM   1627  CA  MET A 117      38.454  17.010   4.398  1.00 42.320          C  
ATOM   1628  C   MET A 117      38.907  18.458   4.597  1.00 42.390          C  
ATOM   1629  O   MET A 117      38.621  19.325   3.764  1.00 42.950          O  
ATOM   1630  CB  MET A 117      36.937  16.969   4.496  1.00 59.500          C  
ATOM   1631  CG  MET A 117      36.265  15.672   4.086  1.00 59.500          C  
ATOM   1632  SD  MET A 117      34.443  15.828   4.065  1.00 59.500          S  
ATOM   1633  CE  MET A 117      34.058  15.780   5.827  1.00 59.500          C  
ATOM   1634  H   MET A 117      38.495  15.907   6.233  1.00 51.530          H  
ATOM   1635  HA  MET A 117      38.777  16.686   3.410  1.00 50.780          H  
ATOM   1636 1HB  MET A 117      36.674  17.155   5.529  1.00 71.400          H  
ATOM   1637 2HB  MET A 117      36.513  17.771   3.896  1.00 71.400          H  
ATOM   1638 1HG  MET A 117      36.605  15.378   3.095  1.00 71.400          H  
ATOM   1639 2HG  MET A 117      36.539  14.886   4.793  1.00 71.400          H  
ATOM   1640 1HE  MET A 117      32.986  15.872   5.978  1.00 71.400          H  
ATOM   1641 2HE  MET A 117      34.404  14.842   6.230  1.00 71.400          H  
ATOM   1642 3HE  MET A 117      34.555  16.587   6.345  1.00 71.400          H  
ATOM   1643  N   GLY A 118      39.580  18.754   5.711  1.00 41.850          N  
ATOM   1644  CA  GLY A 118      39.997  20.124   5.950  1.00 41.930          C  
ATOM   1645  C   GLY A 118      41.480  20.286   5.672  1.00 41.960          C  
ATOM   1646  O   GLY A 118      42.151  19.367   5.207  1.00 42.020          O  
ATOM   1647  H   GLY A 118      39.832  18.029   6.395  1.00 50.220          H  
ATOM   1648 1HA  GLY A 118      39.430  20.801   5.316  1.00 50.320          H  
ATOM   1649 2HA  GLY A 118      39.784  20.393   6.985  1.00 50.320          H  
ATOM   1650  N   SER A 119      42.015  21.471   5.965  1.00 41.920          N  
ATOM   1651  CA  SER A 119      43.442  21.714   5.769  1.00 41.860          C  
ATOM   1652  C   SER A 119      44.237  21.240   6.979  1.00 41.220          C  
ATOM   1653  O   SER A 119      45.463  21.141   6.939  1.00 41.000          O  
ATOM   1654  CB  SER A 119      43.693  23.189   5.570  1.00 58.630          C  
ATOM   1655  OG  SER A 119      43.406  23.895   6.739  1.00 58.630          O  
ATOM   1656  H   SER A 119      41.434  22.220   6.319  1.00 50.300          H  
ATOM   1657  HA  SER A 119      43.779  21.161   4.891  1.00 50.230          H  
ATOM   1658 1HB  SER A 119      44.732  23.351   5.294  1.00 70.350          H  
ATOM   1659 2HB  SER A 119      43.070  23.556   4.765  1.00 70.350          H  
ATOM   1660  HG  SER A 119      44.180  23.744   7.333  1.00 70.350          H  
ATOM   1661  N   SER A 120      43.510  21.016   8.062  1.00 40.940          N  
ATOM   1662  CA  SER A 120      44.008  20.641   9.365  1.00 40.340          C  
ATOM   1663  C   SER A 120      44.182  19.160   9.620  1.00 39.890          C  
ATOM   1664  O   SER A 120      43.729  18.309   8.855  1.00 39.200          O  
ATOM   1665  CB  SER A 120      43.079  21.163  10.425  1.00 56.720          C  
ATOM   1666  OG  SER A 120      41.831  20.560  10.334  1.00 56.720          O  
ATOM   1667  H   SER A 120      42.512  21.102   7.975  1.00 49.130          H  
ATOM   1668  HA  SER A 120      44.968  21.118   9.475  1.00 48.410          H  
ATOM   1669 1HB  SER A 120      43.506  20.973  11.411  1.00 68.060          H  
ATOM   1670 2HB  SER A 120      42.969  22.198  10.321  1.00 68.060          H  
ATOM   1671  HG  SER A 120      41.484  20.575  11.250  1.00 68.060          H  
ATOM   1672  N   ASP A 121      44.830  18.858  10.750  1.00 40.310          N  
ATOM   1673  CA  ASP A 121      44.915  17.485  11.235  1.00 39.970          C  
ATOM   1674  C   ASP A 121      43.565  17.110  11.866  1.00 40.030          C  
ATOM   1675  O   ASP A 121      43.001  16.067  11.549  1.00 39.830          O  
ATOM   1676  CB  ASP A 121      46.108  17.294  12.191  1.00 56.090          C  
ATOM   1677  CG  ASP A 121      46.173  18.287  13.376  1.00 56.090          C  
ATOM   1678  OD1 ASP A 121      45.263  19.085  13.533  1.00 56.090          O  
ATOM   1679  OD2 ASP A 121      47.153  18.256  14.103  1.00 56.090          O  
ATOM   1680  H   ASP A 121      45.251  19.627  11.288  1.00 48.370          H  
ATOM   1681  HA  ASP A 121      45.076  16.828  10.381  1.00 47.960          H  
ATOM   1682 1HB  ASP A 121      46.045  16.292  12.617  1.00 67.310          H  
ATOM   1683 2HB  ASP A 121      47.040  17.332  11.633  1.00 67.310          H  
ATOM   1684  N   PHE A 122      43.053  17.981  12.737  1.00 40.340          N  
ATOM   1685  CA  PHE A 122      41.761  17.822  13.420  1.00 40.460          C  
ATOM   1686  C   PHE A 122      40.788  18.969  13.160  1.00 39.890          C  
ATOM   1687  O   PHE A 122      41.189  20.095  12.851  1.00 39.630          O  
ATOM   1688  CB  PHE A 122      41.943  17.635  14.919  1.00 56.600          C  
ATOM   1689  CG  PHE A 122      42.589  16.342  15.294  1.00 56.600          C  
ATOM   1690  CD1 PHE A 122      43.953  16.219  15.368  1.00 56.600          C  
ATOM   1691  CD2 PHE A 122      41.808  15.229  15.571  1.00 56.600          C  
ATOM   1692  CE1 PHE A 122      44.531  15.016  15.694  1.00 56.600          C  
ATOM   1693  CE2 PHE A 122      42.386  14.025  15.907  1.00 56.600          C  
ATOM   1694  CZ  PHE A 122      43.753  13.920  15.966  1.00 56.600          C  
ATOM   1695  H   PHE A 122      43.648  18.777  12.958  1.00 48.410          H  
ATOM   1696  HA  PHE A 122      41.289  16.932  13.040  1.00 48.550          H  
ATOM   1697 1HB  PHE A 122      42.552  18.455  15.312  1.00 67.920          H  
ATOM   1698 2HB  PHE A 122      40.970  17.682  15.391  1.00 67.920          H  
ATOM   1699  HD1 PHE A 122      44.572  17.088  15.158  1.00 67.920          H  
ATOM   1700  HD2 PHE A 122      40.721  15.312  15.520  1.00 67.920          H  
ATOM   1701  HE1 PHE A 122      45.597  14.928  15.730  1.00 67.920          H  
ATOM   1702  HE2 PHE A 122      41.765  13.154  16.125  1.00 67.920          H  
ATOM   1703  HZ  PHE A 122      44.216  12.965  16.228  1.00 67.920          H  
ATOM   1704  N   VAL A 123      39.487  18.659  13.242  1.00 39.710          N  
ATOM   1705  CA  VAL A 123      38.438  19.663  13.074  1.00 39.200          C  
ATOM   1706  C   VAL A 123      37.388  19.534  14.174  1.00 38.570          C  
ATOM   1707  O   VAL A 123      37.276  18.480  14.805  1.00 38.440          O  
ATOM   1708  CB  VAL A 123      37.718  19.485  11.708  1.00 55.080          C  
ATOM   1709  CG1 VAL A 123      38.722  19.607  10.547  1.00 55.080          C  
ATOM   1710  CG2 VAL A 123      36.977  18.136  11.672  1.00 55.080          C  
ATOM   1711  H   VAL A 123      39.224  17.720  13.500  1.00 47.650          H  
ATOM   1712  HA  VAL A 123      38.885  20.657  13.131  1.00 47.040          H  
ATOM   1713  HB  VAL A 123      36.991  20.291  11.587  1.00 66.100          H  
ATOM   1714 1HG1 VAL A 123      38.196  19.511   9.599  1.00 66.100          H  
ATOM   1715 2HG1 VAL A 123      39.209  20.579  10.597  1.00 66.100          H  
ATOM   1716 3HG1 VAL A 123      39.478  18.824  10.613  1.00 66.100          H  
ATOM   1717 1HG2 VAL A 123      36.460  18.032  10.717  1.00 66.100          H  
ATOM   1718 2HG2 VAL A 123      37.677  17.339  11.794  1.00 66.100          H  
ATOM   1719 3HG2 VAL A 123      36.245  18.095  12.472  1.00 66.100          H  
ATOM   1720  N   LEU A 124      36.566  20.568  14.339  1.00 38.230          N  
ATOM   1721  CA  LEU A 124      35.400  20.479  15.211  1.00 37.720          C  
ATOM   1722  C   LEU A 124      34.167  20.232  14.376  1.00 37.880          C  
ATOM   1723  O   LEU A 124      34.074  20.707  13.244  1.00 37.540          O  
ATOM   1724  CB  LEU A 124      35.183  21.760  16.022  1.00 53.010          C  
ATOM   1725  CG  LEU A 124      36.265  22.155  17.007  1.00 53.010          C  
ATOM   1726  CD1 LEU A 124      35.941  23.505  17.594  1.00 53.010          C  
ATOM   1727  CD2 LEU A 124      36.326  21.129  18.130  1.00 53.010          C  
ATOM   1728  H   LEU A 124      36.733  21.416  13.818  1.00 45.880          H  
ATOM   1729  HA  LEU A 124      35.517  19.629  15.877  1.00 45.260          H  
ATOM   1730 1HB  LEU A 124      35.064  22.584  15.323  1.00 63.610          H  
ATOM   1731 2HB  LEU A 124      34.250  21.655  16.578  1.00 63.610          H  
ATOM   1732  HG  LEU A 124      37.218  22.220  16.501  1.00 63.610          H  
ATOM   1733 1HD1 LEU A 124      36.726  23.776  18.292  1.00 63.610          H  
ATOM   1734 2HD1 LEU A 124      35.893  24.248  16.799  1.00 63.610          H  
ATOM   1735 3HD1 LEU A 124      34.986  23.466  18.115  1.00 63.610          H  
ATOM   1736 1HD2 LEU A 124      37.079  21.435  18.852  1.00 63.610          H  
ATOM   1737 2HD2 LEU A 124      35.361  21.077  18.619  1.00 63.610          H  
ATOM   1738 3HD2 LEU A 124      36.576  20.148  17.746  1.00 63.610          H  
ATOM   1739  N   ARG A 125      33.217  19.493  14.932  1.00 38.470          N  
ATOM   1740  CA  ARG A 125      31.956  19.243  14.254  1.00 38.740          C  
ATOM   1741  C   ARG A 125      30.784  19.483  15.186  1.00 38.870          C  
ATOM   1742  O   ARG A 125      30.472  18.635  16.032  1.00 39.190          O  
ATOM   1743  CB  ARG A 125      31.923  17.827  13.752  1.00 54.130          C  
ATOM   1744  CG  ARG A 125      33.003  17.495  12.785  1.00 54.130          C  
ATOM   1745  CD  ARG A 125      32.954  16.106  12.391  1.00 54.130          C  
ATOM   1746  NE  ARG A 125      33.169  15.196  13.533  1.00 54.130          N  
ATOM   1747  CZ  ARG A 125      34.369  14.869  14.069  1.00 54.130          C  
ATOM   1748  NH1 ARG A 125      35.480  15.384  13.594  1.00 54.130          N  
ATOM   1749  NH2 ARG A 125      34.423  14.027  15.089  1.00 54.130          N  
ATOM   1750  H   ARG A 125      33.370  19.114  15.857  1.00 46.160          H  
ATOM   1751  HA  ARG A 125      31.868  19.924  13.406  1.00 46.490          H  
ATOM   1752 1HB  ARG A 125      31.996  17.148  14.593  1.00 64.950          H  
ATOM   1753 2HB  ARG A 125      30.984  17.654  13.256  1.00 64.950          H  
ATOM   1754 1HG  ARG A 125      32.900  18.118  11.897  1.00 64.950          H  
ATOM   1755 2HG  ARG A 125      33.963  17.681  13.241  1.00 64.950          H  
ATOM   1756 1HD  ARG A 125      31.970  15.893  11.966  1.00 64.950          H  
ATOM   1757 2HD  ARG A 125      33.720  15.920  11.641  1.00 64.950          H  
ATOM   1758  HE  ARG A 125      32.346  14.777  13.953  1.00 64.950          H  
ATOM   1759 1HH1 ARG A 125      35.449  16.038  12.828  1.00 64.950          H  
ATOM   1760 2HH1 ARG A 125      36.370  15.146  14.010  1.00 64.950          H  
ATOM   1761 1HH2 ARG A 125      33.572  13.627  15.468  1.00 64.950          H  
ATOM   1762 2HH2 ARG A 125      35.316  13.783  15.497  1.00 64.950          H  
ATOM   1763  N   SER A 126      30.181  20.660  15.089  1.00 38.630          N  
ATOM   1764  CA  SER A 126      29.127  20.983  16.027  1.00 38.750          C  
ATOM   1765  C   SER A 126      27.990  19.999  15.905  1.00 38.090          C  
ATOM   1766  O   SER A 126      27.522  19.709  14.805  1.00 38.250          O  
ATOM   1767  CB  SER A 126      28.600  22.387  15.779  1.00 54.200          C  
ATOM   1768  OG  SER A 126      29.595  23.354  15.999  1.00 54.200          O  
ATOM   1769  H   SER A 126      30.462  21.334  14.389  1.00 46.360          H  
ATOM   1770  HA  SER A 126      29.528  20.925  17.042  1.00 46.500          H  
ATOM   1771 1HB  SER A 126      28.233  22.461  14.756  1.00 65.040          H  
ATOM   1772 2HB  SER A 126      27.754  22.573  16.446  1.00 65.040          H  
ATOM   1773  HG  SER A 126      29.180  24.204  15.824  1.00 65.040          H  
ATOM   1774  N   ASN A 127      27.515  19.550  17.057  1.00 37.380          N  
ATOM   1775  CA  ASN A 127      26.390  18.651  17.256  1.00 36.710          C  
ATOM   1776  C   ASN A 127      26.570  17.270  16.633  1.00 36.590          C  
ATOM   1777  O   ASN A 127      25.596  16.543  16.418  1.00 36.570          O  
ATOM   1778  CB  ASN A 127      25.125  19.330  16.802  1.00 51.660          C  
ATOM   1779  CG  ASN A 127      24.937  20.614  17.504  1.00 51.660          C  
ATOM   1780  OD1 ASN A 127      25.377  20.804  18.649  1.00 51.660          O  
ATOM   1781  ND2 ASN A 127      24.292  21.540  16.836  1.00 51.660          N  
ATOM   1782  H   ASN A 127      28.020  19.809  17.904  1.00 44.860          H  
ATOM   1783  HA  ASN A 127      26.292  18.471  18.316  1.00 44.050          H  
ATOM   1784 1HB  ASN A 127      25.158  19.542  15.771  1.00 61.990          H  
ATOM   1785 2HB  ASN A 127      24.267  18.684  16.989  1.00 61.990          H  
ATOM   1786 1HD2 ASN A 127      24.132  22.438  17.248  1.00 61.990          H  
ATOM   1787 2HD2 ASN A 127      23.957  21.349  15.910  1.00 61.990          H  
ATOM   1788  N   VAL A 128      27.822  16.865  16.447  1.00 36.560          N  
ATOM   1789  CA  VAL A 128      28.135  15.530  15.981  1.00 36.500          C  
ATOM   1790  C   VAL A 128      28.765  14.773  17.123  1.00 35.790          C  
ATOM   1791  O   VAL A 128      29.827  15.152  17.600  1.00 35.700          O  
ATOM   1792  CB  VAL A 128      29.099  15.586  14.788  1.00 51.120          C  
ATOM   1793  CG1 VAL A 128      29.482  14.178  14.315  1.00 51.120          C  
ATOM   1794  CG2 VAL A 128      28.435  16.355  13.668  1.00 51.120          C  
ATOM   1795  H   VAL A 128      28.591  17.528  16.603  1.00 43.870          H  
ATOM   1796  HA  VAL A 128      27.217  15.028  15.679  1.00 43.800          H  
ATOM   1797  HB  VAL A 128      30.004  16.089  15.096  1.00 61.350          H  
ATOM   1798 1HG1 VAL A 128      30.164  14.259  13.476  1.00 61.350          H  
ATOM   1799 2HG1 VAL A 128      29.971  13.627  15.127  1.00 61.350          H  
ATOM   1800 3HG1 VAL A 128      28.585  13.643  14.002  1.00 61.350          H  
ATOM   1801 1HG2 VAL A 128      29.102  16.414  12.825  1.00 61.350          H  
ATOM   1802 2HG2 VAL A 128      27.524  15.841  13.375  1.00 61.350          H  
ATOM   1803 3HG2 VAL A 128      28.191  17.362  14.007  1.00 61.350          H  
ATOM   1804  N   LYS A 129      28.132  13.687  17.546  1.00 35.330          N  
ATOM   1805  CA  LYS A 129      28.618  12.947  18.703  1.00 34.640          C  
ATOM   1806  C   LYS A 129      30.080  12.551  18.610  1.00 34.240          C  
ATOM   1807  O   LYS A 129      30.521  11.941  17.631  1.00 34.380          O  
ATOM   1808  CB  LYS A 129      27.790  11.682  18.941  1.00 48.770          C  
ATOM   1809  CG  LYS A 129      28.234  10.890  20.192  1.00 48.770          C  
ATOM   1810  CD  LYS A 129      27.368   9.678  20.454  1.00 48.770          C  
ATOM   1811  CE  LYS A 129      27.859   8.921  21.680  1.00 48.770          C  
ATOM   1812  NZ  LYS A 129      27.110   7.662  21.883  1.00 48.770          N  
ATOM   1813  H   LYS A 129      27.273  13.417  17.088  1.00 42.400          H  
ATOM   1814  HA  LYS A 129      28.510  13.590  19.576  1.00 41.570          H  
ATOM   1815 1HB  LYS A 129      26.742  11.949  19.063  1.00 58.530          H  
ATOM   1816 2HB  LYS A 129      27.868  11.029  18.078  1.00 58.530          H  
ATOM   1817 1HG  LYS A 129      29.259  10.534  20.058  1.00 58.530          H  
ATOM   1818 2HG  LYS A 129      28.213  11.545  21.064  1.00 58.530          H  
ATOM   1819 1HD  LYS A 129      26.337   9.994  20.621  1.00 58.530          H  
ATOM   1820 2HD  LYS A 129      27.390   9.016  19.600  1.00 58.530          H  
ATOM   1821 1HE  LYS A 129      28.918   8.688  21.557  1.00 58.530          H  
ATOM   1822 2HE  LYS A 129      27.737   9.551  22.560  1.00 58.530          H  
ATOM   1823 1HZ  LYS A 129      27.463   7.182  22.699  1.00 58.530          H  
ATOM   1824 2HZ  LYS A 129      26.126   7.856  22.004  1.00 58.530          H  
ATOM   1825 3HZ  LYS A 129      27.254   7.091  21.062  1.00 58.530          H  
ATOM   1826  N   VAL A 130      30.816  12.851  19.677  1.00 33.810          N  
ATOM   1827  CA  VAL A 130      32.226  12.513  19.746  1.00 33.450          C  
ATOM   1828  C   VAL A 130      32.450  11.447  20.815  1.00 32.720          C  
ATOM   1829  O   VAL A 130      32.121  11.628  21.992  1.00 32.490          O  
ATOM   1830  CB  VAL A 130      33.084  13.753  20.074  1.00 46.970          C  
ATOM   1831  CG1 VAL A 130      34.577  13.373  20.114  1.00 46.970          C  
ATOM   1832  CG2 VAL A 130      32.830  14.833  19.058  1.00 46.970          C  
ATOM   1833  H   VAL A 130      30.360  13.378  20.427  1.00 40.570          H  
ATOM   1834  HA  VAL A 130      32.539  12.113  18.781  1.00 40.140          H  
ATOM   1835  HB  VAL A 130      32.810  14.115  21.061  1.00 56.370          H  
ATOM   1836 1HG1 VAL A 130      35.167  14.255  20.370  1.00 56.370          H  
ATOM   1837 2HG1 VAL A 130      34.769  12.600  20.836  1.00 56.370          H  
ATOM   1838 3HG1 VAL A 130      34.877  13.011  19.133  1.00 56.370          H  
ATOM   1839 1HG2 VAL A 130      33.420  15.712  19.301  1.00 56.370          H  
ATOM   1840 2HG2 VAL A 130      33.097  14.475  18.067  1.00 56.370          H  
ATOM   1841 3HG2 VAL A 130      31.786  15.093  19.067  1.00 56.370          H  
ATOM   1842  N   ASN A 131      33.067  10.346  20.421  1.00 32.400          N  
ATOM   1843  CA  ASN A 131      33.311   9.235  21.338  1.00 31.760          C  
ATOM   1844  C   ASN A 131      34.541   9.514  22.206  1.00 31.560          C  
ATOM   1845  O   ASN A 131      35.624   8.978  21.969  1.00 31.410          O  
ATOM   1846  CB  ASN A 131      33.491   7.965  20.544  1.00 44.720          C  
ATOM   1847  CG  ASN A 131      32.243   7.575  19.772  1.00 44.720          C  
ATOM   1848  OD1 ASN A 131      31.102   7.576  20.265  1.00 44.720          O  
ATOM   1849  ND2 ASN A 131      32.472   7.269  18.526  1.00 44.720          N  
ATOM   1850  H   ASN A 131      33.329  10.271  19.446  1.00 38.880          H  
ATOM   1851  HA  ASN A 131      32.453   9.130  22.004  1.00 38.110          H  
ATOM   1852 1HB  ASN A 131      34.314   8.088  19.841  1.00 53.660          H  
ATOM   1853 2HB  ASN A 131      33.755   7.150  21.218  1.00 53.660          H  
ATOM   1854 1HD2 ASN A 131      31.725   7.026  17.878  1.00 53.660          H  
ATOM   1855 2HD2 ASN A 131      33.404   7.289  18.172  1.00 53.660          H  
ATOM   1856  N   ILE A 132      34.355  10.387  23.189  1.00 31.620          N  
ATOM   1857  CA  ILE A 132      35.431  10.873  24.052  1.00 31.470          C  
ATOM   1858  C   ILE A 132      35.849   9.960  25.195  1.00 31.080          C  
ATOM   1859  O   ILE A 132      35.034   9.526  26.009  1.00 31.220          O  
ATOM   1860  CB  ILE A 132      35.074  12.236  24.697  1.00 44.120          C  
ATOM   1861  CG1 ILE A 132      34.888  13.263  23.601  1.00 44.120          C  
ATOM   1862  CG2 ILE A 132      36.177  12.680  25.716  1.00 44.120          C  
ATOM   1863  CD1 ILE A 132      34.352  14.570  24.040  1.00 44.120          C  
ATOM   1864  H   ILE A 132      33.408  10.768  23.264  1.00 37.940          H  
ATOM   1865  HA  ILE A 132      36.307  11.022  23.421  1.00 37.760          H  
ATOM   1866  HB  ILE A 132      34.118  12.146  25.218  1.00 52.940          H  
ATOM   1867 1HG1 ILE A 132      35.825  13.413  23.082  1.00 52.940          H  
ATOM   1868 2HG1 ILE A 132      34.170  12.864  22.921  1.00 52.940          H  
ATOM   1869 1HG2 ILE A 132      35.906  13.624  26.164  1.00 52.940          H  
ATOM   1870 2HG2 ILE A 132      36.284  11.960  26.520  1.00 52.940          H  
ATOM   1871 3HG2 ILE A 132      37.127  12.783  25.194  1.00 52.940          H  
ATOM   1872 1HD1 ILE A 132      34.212  15.212  23.170  1.00 52.940          H  
ATOM   1873 2HD1 ILE A 132      33.422  14.406  24.534  1.00 52.940          H  
ATOM   1874 3HD1 ILE A 132      35.019  15.049  24.720  1.00 52.940          H  
ATOM   1875  N   GLU A 133      37.158   9.755  25.272  1.00 30.650          N  
ATOM   1876  CA  GLU A 133      37.853   9.035  26.326  1.00 30.270          C  
ATOM   1877  C   GLU A 133      39.168   9.784  26.472  1.00 30.320          C  
ATOM   1878  O   GLU A 133      39.791  10.089  25.454  1.00 30.530          O  
ATOM   1879  CB  GLU A 133      38.087   7.568  25.967  1.00 42.530          C  
ATOM   1880  CG  GLU A 133      38.760   6.761  27.070  1.00 42.530          C  
ATOM   1881  CD  GLU A 133      38.910   5.310  26.737  1.00 42.530          C  
ATOM   1882  OE1 GLU A 133      38.481   4.905  25.684  1.00 42.530          O  
ATOM   1883  OE2 GLU A 133      39.458   4.600  27.542  1.00 42.530          O  
ATOM   1884  H   GLU A 133      37.719  10.138  24.525  1.00 36.780          H  
ATOM   1885  HA  GLU A 133      37.294   9.104  27.259  1.00 36.320          H  
ATOM   1886 1HB  GLU A 133      37.132   7.096  25.733  1.00 51.040          H  
ATOM   1887 2HB  GLU A 133      38.711   7.507  25.076  1.00 51.040          H  
ATOM   1888 1HG  GLU A 133      39.752   7.174  27.260  1.00 51.040          H  
ATOM   1889 2HG  GLU A 133      38.176   6.860  27.984  1.00 51.040          H  
ATOM   1890  N   GLN A 134      39.576  10.117  27.703  1.00 30.160          N  
ATOM   1891  CA  GLN A 134      40.822  10.864  27.940  1.00 30.150          C  
ATOM   1892  C   GLN A 134      41.598  10.342  29.143  1.00 29.840          C  
ATOM   1893  O   GLN A 134      41.004   9.961  30.149  1.00 29.700          O  
ATOM   1894  CB  GLN A 134      40.514  12.354  28.196  1.00 42.210          C  
ATOM   1895  CG  GLN A 134      39.863  13.115  27.052  1.00 42.210          C  
ATOM   1896  CD  GLN A 134      40.823  13.468  25.920  1.00 42.210          C  
ATOM   1897  OE1 GLN A 134      41.405  14.558  25.918  1.00 42.210          O  
ATOM   1898  NE2 GLN A 134      40.998  12.551  24.979  1.00 42.210          N  
ATOM   1899  H   GLN A 134      39.012   9.833  28.494  1.00 36.190          H  
ATOM   1900  HA  GLN A 134      41.465  10.760  27.067  1.00 36.180          H  
ATOM   1901 1HB  GLN A 134      39.867  12.447  29.067  1.00 50.660          H  
ATOM   1902 2HB  GLN A 134      41.440  12.872  28.430  1.00 50.660          H  
ATOM   1903 1HG  GLN A 134      39.061  12.528  26.640  1.00 50.660          H  
ATOM   1904 2HG  GLN A 134      39.463  14.050  27.443  1.00 50.660          H  
ATOM   1905 1HE2 GLN A 134      41.619  12.712  24.163  1.00 50.660          H  
ATOM   1906 2HE2 GLN A 134      40.527  11.657  25.056  1.00 50.660          H  
ATOM   1907  N   ASP A 135      42.933  10.418  29.071  1.00 29.820          N  
ATOM   1908  CA  ASP A 135      43.799  10.042  30.198  1.00 29.630          C  
ATOM   1909  C   ASP A 135      44.184  11.254  31.055  1.00 29.550          C  
ATOM   1910  O   ASP A 135      44.930  11.144  32.030  1.00 30.180          O  
ATOM   1911  CB  ASP A 135      45.073   9.382  29.675  1.00 41.560          C  
ATOM   1912  CG  ASP A 135      44.828   8.046  28.974  1.00 41.560          C  
ATOM   1913  OD1 ASP A 135      43.929   7.330  29.344  1.00 41.560          O  
ATOM   1914  OD2 ASP A 135      45.543   7.773  28.044  1.00 41.560          O  
ATOM   1915  H   ASP A 135      43.361  10.719  28.202  1.00 35.780          H  
ATOM   1916  HA  ASP A 135      43.262   9.331  30.827  1.00 35.560          H  
ATOM   1917 1HB  ASP A 135      45.574  10.056  28.982  1.00 49.870          H  
ATOM   1918 2HB  ASP A 135      45.754   9.212  30.510  1.00 49.870          H  
ATOM   1919  N   MET A 136      43.695  12.417  30.653  1.00 28.840          N  
ATOM   1920  CA  MET A 136      43.947  13.695  31.305  1.00 28.740          C  
ATOM   1921  C   MET A 136      42.837  14.671  30.921  1.00 28.080          C  
ATOM   1922  O   MET A 136      42.548  14.823  29.737  1.00 27.540          O  
ATOM   1923  CB  MET A 136      45.331  14.219  30.887  1.00 40.280          C  
ATOM   1924  CG  MET A 136      45.708  15.554  31.489  1.00 40.280          C  
ATOM   1925  SD  MET A 136      47.384  16.197  31.009  1.00 40.280          S  
ATOM   1926  CE  MET A 136      48.517  15.444  32.151  1.00 40.280          C  
ATOM   1927  H   MET A 136      43.088  12.404  29.847  1.00 34.610          H  
ATOM   1928  HA  MET A 136      43.920  13.556  32.385  1.00 34.490          H  
ATOM   1929 1HB  MET A 136      46.090  13.493  31.176  1.00 48.330          H  
ATOM   1930 2HB  MET A 136      45.367  14.318  29.799  1.00 48.330          H  
ATOM   1931 1HG  MET A 136      44.963  16.278  31.178  1.00 48.330          H  
ATOM   1932 2HG  MET A 136      45.671  15.469  32.573  1.00 48.330          H  
ATOM   1933 1HE  MET A 136      49.535  15.779  31.925  1.00 48.330          H  
ATOM   1934 2HE  MET A 136      48.258  15.740  33.171  1.00 48.330          H  
ATOM   1935 3HE  MET A 136      48.463  14.359  32.062  1.00 48.330          H  
ATOM   1936  N   LYS A 137      42.236  15.346  31.902  1.00 28.190          N  
ATOM   1937  CA  LYS A 137      41.185  16.314  31.591  1.00 27.660          C  
ATOM   1938  C   LYS A 137      41.739  17.724  31.437  1.00 27.660          C  
ATOM   1939  O   LYS A 137      42.291  18.293  32.386  1.00 28.110          O  
ATOM   1940  CB  LYS A 137      40.089  16.290  32.660  1.00 38.940          C  
ATOM   1941  CG  LYS A 137      38.888  17.199  32.358  1.00 38.940          C  
ATOM   1942  CD  LYS A 137      37.800  17.069  33.425  1.00 38.940          C  
ATOM   1943  CE  LYS A 137      36.595  17.952  33.102  1.00 38.940          C  
ATOM   1944  NZ  LYS A 137      35.504  17.809  34.116  1.00 38.940          N  
ATOM   1945  H   LYS A 137      42.508  15.179  32.860  1.00 33.830          H  
ATOM   1946  HA  LYS A 137      40.734  16.037  30.636  1.00 33.190          H  
ATOM   1947 1HB  LYS A 137      39.721  15.272  32.780  1.00 46.720          H  
ATOM   1948 2HB  LYS A 137      40.508  16.605  33.618  1.00 46.720          H  
ATOM   1949 1HG  LYS A 137      39.221  18.241  32.324  1.00 46.720          H  
ATOM   1950 2HG  LYS A 137      38.472  16.940  31.386  1.00 46.720          H  
ATOM   1951 1HD  LYS A 137      37.476  16.031  33.496  1.00 46.720          H  
ATOM   1952 2HD  LYS A 137      38.210  17.373  34.390  1.00 46.720          H  
ATOM   1953 1HE  LYS A 137      36.917  18.993  33.073  1.00 46.720          H  
ATOM   1954 2HE  LYS A 137      36.204  17.676  32.123  1.00 46.720          H  
ATOM   1955 1HZ  LYS A 137      34.730  18.408  33.865  1.00 46.720          H  
ATOM   1956 2HZ  LYS A 137      35.190  16.848  34.142  1.00 46.720          H  
ATOM   1957 3HZ  LYS A 137      35.852  18.073  35.026  1.00 46.720          H  
ATOM   1958  N   ILE A 138      41.556  18.287  30.243  1.00 27.210          N  
ATOM   1959  CA  ILE A 138      42.057  19.615  29.909  1.00 27.240          C  
ATOM   1960  C   ILE A 138      40.960  20.655  29.842  1.00 26.980          C  
ATOM   1961  O   ILE A 138      39.919  20.478  29.196  1.00 26.580          O  
ATOM   1962  CB  ILE A 138      42.839  19.612  28.583  1.00 38.120          C  
ATOM   1963  CG1 ILE A 138      44.023  18.590  28.642  1.00 38.120          C  
ATOM   1964  CG2 ILE A 138      43.336  21.057  28.255  1.00 38.120          C  
ATOM   1965  CD1 ILE A 138      45.064  18.843  29.708  1.00 38.120          C  
ATOM   1966  H   ILE A 138      41.072  17.745  29.535  1.00 32.650          H  
ATOM   1967  HA  ILE A 138      42.726  19.943  30.692  1.00 32.690          H  
ATOM   1968  HB  ILE A 138      42.178  19.268  27.784  1.00 45.750          H  
ATOM   1969 1HG1 ILE A 138      43.614  17.588  28.797  1.00 45.750          H  
ATOM   1970 2HG1 ILE A 138      44.527  18.601  27.706  1.00 45.750          H  
ATOM   1971 1HG2 ILE A 138      43.862  21.073  27.331  1.00 45.750          H  
ATOM   1972 2HG2 ILE A 138      42.498  21.742  28.172  1.00 45.750          H  
ATOM   1973 3HG2 ILE A 138      43.994  21.410  29.031  1.00 45.750          H  
ATOM   1974 1HD1 ILE A 138      45.816  18.087  29.623  1.00 45.750          H  
ATOM   1975 2HD1 ILE A 138      45.531  19.809  29.591  1.00 45.750          H  
ATOM   1976 3HD1 ILE A 138      44.613  18.788  30.666  1.00 45.750          H  
ATOM   1977  N   SER A 139      41.202  21.742  30.562  1.00 27.250          N  
ATOM   1978  CA  SER A 139      40.279  22.864  30.646  1.00 27.100          C  
ATOM   1979  C   SER A 139      41.104  24.089  30.931  1.00 27.430          C  
ATOM   1980  O   SER A 139      41.752  24.178  31.976  1.00 27.760          O  
ATOM   1981  CB  SER A 139      39.248  22.657  31.731  1.00 38.000          C  
ATOM   1982  OG  SER A 139      38.392  23.762  31.820  1.00 38.000          O  
ATOM   1983  H   SER A 139      42.125  21.820  31.010  1.00 32.700          H  
ATOM   1984  HA  SER A 139      39.775  22.993  29.688  1.00 32.520          H  
ATOM   1985 1HB  SER A 139      38.671  21.754  31.526  1.00 45.600          H  
ATOM   1986 2HB  SER A 139      39.749  22.519  32.668  1.00 45.600          H  
ATOM   1987  HG  SER A 139      37.771  23.570  32.523  1.00 45.600          H  
ATOM   1988  N   TRP A 140      41.138  25.007  29.979  1.00 27.400          N  
ATOM   1989  CA  TRP A 140      42.003  26.162  30.126  1.00 27.760          C  
ATOM   1990  C   TRP A 140      41.341  27.516  30.245  1.00 27.940          C  
ATOM   1991  O   TRP A 140      40.838  28.090  29.272  1.00 27.700          O  
ATOM   1992  CB  TRP A 140      43.056  26.182  29.020  1.00 38.720          C  
ATOM   1993  CG  TRP A 140      43.911  27.393  29.069  1.00 38.720          C  
ATOM   1994  CD1 TRP A 140      44.067  28.308  28.077  1.00 38.720          C  
ATOM   1995  CD2 TRP A 140      44.682  27.883  30.192  1.00 38.720          C  
ATOM   1996  NE1 TRP A 140      44.891  29.312  28.491  1.00 38.720          N  
ATOM   1997  CE2 TRP A 140      45.258  29.078  29.793  1.00 38.720          C  
ATOM   1998  CE3 TRP A 140      44.913  27.414  31.497  1.00 38.720          C  
ATOM   1999  CZ2 TRP A 140      46.033  29.820  30.645  1.00 38.720          C  
ATOM   2000  CZ3 TRP A 140      45.674  28.157  32.337  1.00 38.720          C  
ATOM   2001  CH2 TRP A 140      46.209  29.319  31.933  1.00 38.720          C  
ATOM   2002  H   TRP A 140      40.533  24.874  29.165  1.00 32.880          H  
ATOM   2003  HA  TRP A 140      42.539  26.016  31.054  1.00 33.310          H  
ATOM   2004 1HB  TRP A 140      43.690  25.300  29.102  1.00 46.460          H  
ATOM   2005 2HB  TRP A 140      42.569  26.148  28.048  1.00 46.460          H  
ATOM   2006  HD1 TRP A 140      43.602  28.246  27.091  1.00 46.460          H  
ATOM   2007  HE1 TRP A 140      45.164  30.099  27.928  1.00 46.460          H  
ATOM   2008  HE3 TRP A 140      44.488  26.482  31.851  1.00 46.460          H  
ATOM   2009  HZ2 TRP A 140      46.487  30.770  30.357  1.00 46.460          H  
ATOM   2010  HZ3 TRP A 140      45.836  27.792  33.352  1.00 46.460          H  
ATOM   2011  HH2 TRP A 140      46.787  29.867  32.641  1.00 46.460          H  
ATOM   2012  N   ASP A 141      41.401  28.073  31.446  1.00 28.430          N  
ATOM   2013  CA  ASP A 141      40.804  29.366  31.730  1.00 28.730          C  
ATOM   2014  C   ASP A 141      41.737  30.508  31.315  1.00 29.220          C  
ATOM   2015  O   ASP A 141      42.398  31.144  32.139  1.00 29.480          O  
ATOM   2016  CB  ASP A 141      40.440  29.458  33.204  1.00 40.100          C  
ATOM   2017  CG  ASP A 141      39.266  28.512  33.590  1.00 40.100          C  
ATOM   2018  OD1 ASP A 141      38.413  28.277  32.762  1.00 40.100          O  
ATOM   2019  OD2 ASP A 141      39.252  28.017  34.706  1.00 40.100          O  
ATOM   2020  H   ASP A 141      41.814  27.545  32.208  1.00 34.120          H  
ATOM   2021  HA  ASP A 141      39.886  29.457  31.150  1.00 34.480          H  
ATOM   2022 1HB  ASP A 141      41.310  29.206  33.795  1.00 48.120          H  
ATOM   2023 2HB  ASP A 141      40.166  30.486  33.450  1.00 48.120          H  
ATOM   2024  N   ALA A 142      41.765  30.748  30.012  1.00 29.420          N  
ATOM   2025  CA  ALA A 142      42.622  31.741  29.371  1.00 29.940          C  
ATOM   2026  C   ALA A 142      42.333  33.147  29.901  1.00 30.450          C  
ATOM   2027  O   ALA A 142      41.207  33.435  30.306  1.00 30.320          O  
ATOM   2028  CB  ALA A 142      42.420  31.743  27.867  1.00 41.710          C  
ATOM   2029  H   ALA A 142      41.199  30.107  29.453  1.00 35.300          H  
ATOM   2030  HA  ALA A 142      43.639  31.462  29.599  1.00 35.930          H  
ATOM   2031 1HB  ALA A 142      43.070  32.457  27.377  1.00 50.050          H  
ATOM   2032 2HB  ALA A 142      42.619  30.761  27.462  1.00 50.050          H  
ATOM   2033 3HB  ALA A 142      41.413  32.011  27.666  1.00 50.050          H  
ATOM   2034  N   PRO A 143      43.347  34.035  29.956  1.00 31.070          N  
ATOM   2035  CA  PRO A 143      43.274  35.424  30.381  1.00 31.680          C  
ATOM   2036  C   PRO A 143      42.869  36.425  29.299  1.00 31.780          C  
ATOM   2037  O   PRO A 143      42.938  37.630  29.529  1.00 31.860          O  
ATOM   2038  CB  PRO A 143      44.719  35.689  30.793  1.00 47.520          C  
ATOM   2039  CG  PRO A 143      45.536  34.865  29.816  1.00 47.520          C  
ATOM   2040  CD  PRO A 143      44.733  33.604  29.619  1.00 47.520          C  
ATOM   2041  HA  PRO A 143      42.600  35.498  31.247  1.00 38.020          H  
ATOM   2042 1HB  PRO A 143      44.938  36.765  30.741  1.00 57.020          H  
ATOM   2043 2HB  PRO A 143      44.860  35.374  31.838  1.00 57.020          H  
ATOM   2044 1HG  PRO A 143      45.686  35.423  28.876  1.00 57.020          H  
ATOM   2045 2HG  PRO A 143      46.540  34.657  30.219  1.00 57.020          H  
ATOM   2046 1HD  PRO A 143      44.809  33.281  28.588  1.00 57.020          H  
ATOM   2047 2HD  PRO A 143      45.109  32.856  30.333  1.00 57.020          H  
ATOM   2048  N   THR A 144      42.528  35.956  28.105  1.00 31.840          N  
ATOM   2049  CA  THR A 144      42.289  36.891  27.014  1.00 31.980          C  
ATOM   2050  C   THR A 144      41.156  36.557  26.068  1.00 32.070          C  
ATOM   2051  O   THR A 144      40.772  35.399  25.901  1.00 32.190          O  
ATOM   2052  CB  THR A 144      43.565  37.101  26.210  1.00 44.720          C  
ATOM   2053  OG1 THR A 144      43.305  38.061  25.166  1.00 44.720          O  
ATOM   2054  CG2 THR A 144      44.026  35.796  25.632  1.00 44.720          C  
ATOM   2055  H   THR A 144      42.432  34.965  27.931  1.00 38.210          H  
ATOM   2056  HA  THR A 144      42.038  37.852  27.460  1.00 38.380          H  
ATOM   2057  HB  THR A 144      44.339  37.497  26.868  1.00 53.660          H  
ATOM   2058  HG1 THR A 144      44.143  38.470  24.901  1.00 53.660          H  
ATOM   2059 1HG2 THR A 144      44.934  35.945  25.074  1.00 53.660          H  
ATOM   2060 2HG2 THR A 144      44.217  35.086  26.435  1.00 53.660          H  
ATOM   2061 3HG2 THR A 144      43.262  35.399  24.987  1.00 53.660          H  
ATOM   2062  N   SER A 145      40.625  37.620  25.453  1.00 32.050          N  
ATOM   2063  CA  SER A 145      39.547  37.571  24.472  1.00 32.130          C  
ATOM   2064  C   SER A 145      40.026  37.153  23.082  1.00 31.730          C  
ATOM   2065  O   SER A 145      39.221  36.906  22.182  1.00 31.650          O  
ATOM   2066  CB  SER A 145      38.880  38.923  24.385  1.00 44.950          C  
ATOM   2067  OG  SER A 145      39.763  39.877  23.863  1.00 44.950          O  
ATOM   2068  H   SER A 145      41.013  38.531  25.669  1.00 38.460          H  
ATOM   2069  HA  SER A 145      38.810  36.855  24.824  1.00 38.560          H  
ATOM   2070 1HB  SER A 145      37.996  38.849  23.749  1.00 53.940          H  
ATOM   2071 2HB  SER A 145      38.549  39.230  25.372  1.00 53.940          H  
ATOM   2072  HG  SER A 145      39.253  40.685  23.762  1.00 53.940          H  
ATOM   2073  N   GLY A 146      41.342  37.112  22.907  1.00 31.540          N  
ATOM   2074  CA  GLY A 146      41.969  36.723  21.649  1.00 31.250          C  
ATOM   2075  C   GLY A 146      42.161  35.214  21.655  1.00 30.480          C  
ATOM   2076  O   GLY A 146      41.412  34.451  21.044  1.00 30.000          O  
ATOM   2077  H   GLY A 146      41.925  37.359  23.706  1.00 37.850          H  
ATOM   2078 1HA  GLY A 146      41.336  37.018  20.813  1.00 37.500          H  
ATOM   2079 2HA  GLY A 146      42.922  37.231  21.537  1.00 37.500          H  
ATOM   2080  N   ASN A 147      43.204  34.768  22.330  1.00 30.420          N  
ATOM   2081  CA  ASN A 147      43.475  33.356  22.465  1.00 29.770          C  
ATOM   2082  C   ASN A 147      42.636  32.884  23.644  1.00 29.360          C  
ATOM   2083  O   ASN A 147      43.114  32.703  24.769  1.00 29.770          O  
ATOM   2084  CB  ASN A 147      44.963  33.120  22.595  1.00 41.940          C  
ATOM   2085  CG  ASN A 147      45.366  31.689  22.510  1.00 41.940          C  
ATOM   2086  OD1 ASN A 147      44.730  30.767  23.026  1.00 41.940          O  
ATOM   2087  ND2 ASN A 147      46.436  31.477  21.792  1.00 41.940          N  
ATOM   2088  H   ASN A 147      43.804  35.429  22.785  1.00 36.500          H  
ATOM   2089  HA  ASN A 147      43.121  32.828  21.580  1.00 35.720          H  
ATOM   2090 1HB  ASN A 147      45.463  33.654  21.793  1.00 50.330          H  
ATOM   2091 2HB  ASN A 147      45.318  33.537  23.529  1.00 50.330          H  
ATOM   2092 1HD2 ASN A 147      46.777  30.545  21.653  1.00 50.330          H  
ATOM   2093 2HD2 ASN A 147      46.900  32.252  21.362  1.00 50.330          H  
ATOM   2094  N   LEU A 148      41.380  32.662  23.283  1.00 28.600          N  
ATOM   2095  CA  LEU A 148      40.236  32.301  24.092  1.00 28.220          C  
ATOM   2096  C   LEU A 148      40.372  30.987  24.829  1.00 27.840          C  
ATOM   2097  O   LEU A 148      41.066  30.089  24.342  1.00 27.660          O  
ATOM   2098  CB  LEU A 148      39.027  32.189  23.162  1.00 39.660          C  
ATOM   2099  CG  LEU A 148      38.486  33.443  22.539  1.00 39.660          C  
ATOM   2100  CD1 LEU A 148      37.414  33.020  21.560  1.00 39.660          C  
ATOM   2101  CD2 LEU A 148      37.959  34.374  23.636  1.00 39.660          C  
ATOM   2102  H   LEU A 148      41.204  32.882  22.299  1.00 34.320          H  
ATOM   2103  HA  LEU A 148      40.119  33.100  24.811  1.00 33.860          H  
ATOM   2104 1HB  LEU A 148      39.368  31.607  22.331  1.00 47.590          H  
ATOM   2105 2HB  LEU A 148      38.215  31.642  23.631  1.00 47.590          H  
ATOM   2106  HG  LEU A 148      39.248  33.967  21.986  1.00 47.590          H  
ATOM   2107 1HD1 LEU A 148      36.990  33.903  21.083  1.00 47.590          H  
ATOM   2108 2HD1 LEU A 148      37.856  32.378  20.800  1.00 47.590          H  
ATOM   2109 3HD1 LEU A 148      36.646  32.474  22.070  1.00 47.590          H  
ATOM   2110 1HD2 LEU A 148      37.544  35.268  23.175  1.00 47.590          H  
ATOM   2111 2HD2 LEU A 148      37.205  33.877  24.212  1.00 47.590          H  
ATOM   2112 3HD2 LEU A 148      38.759  34.659  24.295  1.00 47.590          H  
ATOM   2113  N   PRO A 149      39.679  30.848  25.993  1.00 27.790          N  
ATOM   2114  CA  PRO A 149      39.655  29.697  26.881  1.00 27.480          C  
ATOM   2115  C   PRO A 149      39.105  28.491  26.178  1.00 27.020          C  
ATOM   2116  O   PRO A 149      38.261  28.613  25.282  1.00 26.480          O  
ATOM   2117  CB  PRO A 149      38.726  30.146  28.013  1.00 41.220          C  
ATOM   2118  CG  PRO A 149      37.898  31.250  27.440  1.00 41.220          C  
ATOM   2119  CD  PRO A 149      38.789  31.950  26.465  1.00 41.220          C  
ATOM   2120  HA  PRO A 149      40.667  29.488  27.244  1.00 32.980          H  
ATOM   2121 1HB  PRO A 149      38.128  29.289  28.350  1.00 49.460          H  
ATOM   2122 2HB  PRO A 149      39.300  30.476  28.873  1.00 49.460          H  
ATOM   2123 1HG  PRO A 149      36.998  30.839  26.948  1.00 49.460          H  
ATOM   2124 2HG  PRO A 149      37.541  31.899  28.239  1.00 49.460          H  
ATOM   2125 1HD  PRO A 149      38.139  32.332  25.705  1.00 49.460          H  
ATOM   2126 2HD  PRO A 149      39.368  32.746  26.945  1.00 49.460          H  
ATOM   2127  N   THR A 150      39.603  27.317  26.581  1.00 27.340          N  
ATOM   2128  CA  THR A 150      39.193  26.088  25.903  1.00 27.080          C  
ATOM   2129  C   THR A 150      38.752  24.865  26.686  1.00 26.860          C  
ATOM   2130  O   THR A 150      39.216  24.536  27.784  1.00 27.160          O  
ATOM   2131  CB  THR A 150      40.350  25.546  25.037  1.00 38.020          C  
ATOM   2132  OG1 THR A 150      41.458  25.184  25.884  1.00 38.020          O  
ATOM   2133  CG2 THR A 150      40.782  26.565  24.071  1.00 38.020          C  
ATOM   2134  H   THR A 150      40.264  27.314  27.360  1.00 32.810          H  
ATOM   2135  HA  THR A 150      38.368  26.358  25.261  1.00 32.500          H  
ATOM   2136  HB  THR A 150      40.015  24.659  24.492  1.00 45.620          H  
ATOM   2137  HG1 THR A 150      41.204  24.438  26.440  1.00 45.620          H  
ATOM   2138 1HG2 THR A 150      41.590  26.185  23.468  1.00 45.620          H  
ATOM   2139 2HG2 THR A 150      39.934  26.789  23.459  1.00 45.620          H  
ATOM   2140 3HG2 THR A 150      41.125  27.459  24.582  1.00 45.620          H  
ATOM   2141  N   ILE A 151      37.970  24.075  25.963  1.00 26.400          N  
ATOM   2142  CA  ILE A 151      37.590  22.714  26.338  1.00 26.200          C  
ATOM   2143  C   ILE A 151      38.438  21.858  25.409  1.00 26.440          C  
ATOM   2144  O   ILE A 151      38.388  22.067  24.199  1.00 26.320          O  
ATOM   2145  CB  ILE A 151      36.098  22.427  26.043  1.00 36.760          C  
ATOM   2146  CG1 ILE A 151      35.182  23.411  26.819  1.00 36.760          C  
ATOM   2147  CG2 ILE A 151      35.775  20.950  26.366  1.00 36.760          C  
ATOM   2148  CD1 ILE A 151      33.709  23.404  26.339  1.00 36.760          C  
ATOM   2149  H   ILE A 151      37.614  24.495  25.095  1.00 31.680          H  
ATOM   2150  HA  ILE A 151      37.847  22.505  27.377  1.00 31.440          H  
ATOM   2151  HB  ILE A 151      35.914  22.574  25.025  1.00 44.110          H  
ATOM   2152 1HG1 ILE A 151      35.207  23.159  27.878  1.00 44.110          H  
ATOM   2153 2HG1 ILE A 151      35.571  24.425  26.696  1.00 44.110          H  
ATOM   2154 1HG2 ILE A 151      34.738  20.728  26.129  1.00 44.110          H  
ATOM   2155 2HG2 ILE A 151      36.411  20.291  25.774  1.00 44.110          H  
ATOM   2156 3HG2 ILE A 151      35.952  20.763  27.425  1.00 44.110          H  
ATOM   2157 1HD1 ILE A 151      33.145  24.119  26.919  1.00 44.110          H  
ATOM   2158 2HD1 ILE A 151      33.672  23.681  25.283  1.00 44.110          H  
ATOM   2159 3HD1 ILE A 151      33.266  22.417  26.468  1.00 44.110          H  
ATOM   2160  N   MET A 152      39.275  20.944  25.894  1.00 26.840          N  
ATOM   2161  CA  MET A 152      40.090  20.271  24.873  1.00 27.080          C  
ATOM   2162  C   MET A 152      40.132  18.762  24.958  1.00 26.430          C  
ATOM   2163  O   MET A 152      40.240  18.192  26.044  1.00 26.190          O  
ATOM   2164  CB  MET A 152      41.503  20.859  24.923  1.00 37.820          C  
ATOM   2165  CG  MET A 152      42.453  20.327  23.889  1.00 37.820          C  
ATOM   2166  SD  MET A 152      43.211  18.767  24.348  1.00 37.820          S  
ATOM   2167  CE  MET A 152      44.750  19.164  24.996  1.00 37.820          C  
ATOM   2168  H   MET A 152      39.360  20.733  26.899  1.00 32.210          H  
ATOM   2169  HA  MET A 152      39.674  20.474  23.891  1.00 32.500          H  
ATOM   2170 1HB  MET A 152      41.447  21.941  24.804  1.00 45.380          H  
ATOM   2171 2HB  MET A 152      41.922  20.664  25.886  1.00 45.380          H  
ATOM   2172 1HG  MET A 152      41.944  20.196  22.938  1.00 45.380          H  
ATOM   2173 2HG  MET A 152      43.237  21.060  23.759  1.00 45.380          H  
ATOM   2174 1HE  MET A 152      45.262  18.252  25.307  1.00 45.380          H  
ATOM   2175 2HE  MET A 152      45.343  19.675  24.262  1.00 45.380          H  
ATOM   2176 3HE  MET A 152      44.613  19.792  25.817  1.00 45.380          H  
ATOM   2177  N   ILE A 153      40.067  18.124  23.776  1.00 26.210          N  
ATOM   2178  CA  ILE A 153      40.165  16.672  23.671  1.00 25.670          C  
ATOM   2179  C   ILE A 153      41.403  16.278  22.843  1.00 26.120          C  
ATOM   2180  O   ILE A 153      41.541  16.719  21.692  1.00 26.380          O  
ATOM   2181  CB  ILE A 153      38.882  16.110  23.012  1.00 36.150          C  
ATOM   2182  CG1 ILE A 153      37.611  16.636  23.780  1.00 36.150          C  
ATOM   2183  CG2 ILE A 153      38.898  14.569  22.959  1.00 36.150          C  
ATOM   2184  CD1 ILE A 153      37.503  16.244  25.256  1.00 36.150          C  
ATOM   2185  H   ILE A 153      39.972  18.689  22.922  1.00 31.450          H  
ATOM   2186  HA  ILE A 153      40.279  16.258  24.664  1.00 30.800          H  
ATOM   2187  HB  ILE A 153      38.823  16.491  21.992  1.00 43.380          H  
ATOM   2188 1HG1 ILE A 153      37.598  17.722  23.717  1.00 43.380          H  
ATOM   2189 2HG1 ILE A 153      36.731  16.257  23.267  1.00 43.380          H  
ATOM   2190 1HG2 ILE A 153      37.998  14.216  22.468  1.00 43.380          H  
ATOM   2191 2HG2 ILE A 153      39.771  14.224  22.394  1.00 43.380          H  
ATOM   2192 3HG2 ILE A 153      38.942  14.165  23.951  1.00 43.380          H  
ATOM   2193 1HD1 ILE A 153      36.589  16.663  25.671  1.00 43.380          H  
ATOM   2194 2HD1 ILE A 153      37.480  15.180  25.356  1.00 43.380          H  
ATOM   2195 3HD1 ILE A 153      38.340  16.623  25.816  1.00 43.380          H  
ATOM   2196  N   ASP A 154      42.316  15.474  23.411  1.00 26.320          N  
ATOM   2197  CA  ASP A 154      43.504  15.072  22.649  1.00 26.860          C  
ATOM   2198  C   ASP A 154      43.467  13.630  22.132  1.00 27.720          C  
ATOM   2199  O   ASP A 154      42.543  12.862  22.433  1.00 28.040          O  
ATOM   2200  CB  ASP A 154      44.786  15.326  23.468  1.00 37.390          C  
ATOM   2201  CG  ASP A 154      44.957  14.525  24.742  1.00 37.390          C  
ATOM   2202  OD1 ASP A 154      44.328  13.511  24.912  1.00 37.390          O  
ATOM   2203  OD2 ASP A 154      45.747  14.959  25.557  1.00 37.390          O  
ATOM   2204  H   ASP A 154      42.168  15.139  24.371  1.00 31.580          H  
ATOM   2205  HA  ASP A 154      43.564  15.703  21.772  1.00 32.230          H  
ATOM   2206 1HB  ASP A 154      45.654  15.141  22.836  1.00 44.870          H  
ATOM   2207 2HB  ASP A 154      44.821  16.361  23.747  1.00 44.870          H  
ATOM   2208  N   GLY A 155      44.512  13.244  21.379  1.00 28.150          N  
ATOM   2209  CA  GLY A 155      44.631  11.867  20.900  1.00 29.050          C  
ATOM   2210  C   GLY A 155      46.024  11.264  21.128  1.00 29.030          C  
ATOM   2211  O   GLY A 155      46.935  11.894  21.677  1.00 29.760          O  
ATOM   2212  H   GLY A 155      45.218  13.930  21.103  1.00 33.780          H  
ATOM   2213 1HA  GLY A 155      43.887  11.247  21.397  1.00 34.860          H  
ATOM   2214 2HA  GLY A 155      44.399  11.840  19.835  1.00 34.860          H  
ATOM   2215  N   THR A 156      46.239  10.068  20.575  1.00 28.290          N  
ATOM   2216  CA  THR A 156      47.505   9.354  20.725  1.00 28.340          C  
ATOM   2217  C   THR A 156      48.537   9.890  19.748  1.00 27.940          C  
ATOM   2218  O   THR A 156      49.731   9.589  19.839  1.00 27.300          O  
ATOM   2219  CB  THR A 156      47.306   7.836  20.553  1.00 39.660          C  
ATOM   2220  OG1 THR A 156      46.741   7.560  19.264  1.00 39.660          O  
ATOM   2221  CG2 THR A 156      46.364   7.322  21.631  1.00 39.660          C  
ATOM   2222  H   THR A 156      45.489   9.612  20.064  1.00 33.950          H  
ATOM   2223  HA  THR A 156      47.880   9.526  21.733  1.00 34.010          H  
ATOM   2224  HB  THR A 156      48.267   7.329  20.639  1.00 47.590          H  
ATOM   2225  HG1 THR A 156      47.389   7.747  18.574  1.00 47.590          H  
ATOM   2226 1HG2 THR A 156      46.226   6.248  21.510  1.00 47.590          H  
ATOM   2227 2HG2 THR A 156      46.791   7.525  22.612  1.00 47.590          H  
ATOM   2228 3HG2 THR A 156      45.403   7.821  21.547  1.00 47.590          H  
ATOM   2229  N   GLU A 157      48.055  10.731  18.837  1.00 28.350          N  
ATOM   2230  CA  GLU A 157      48.833  11.426  17.830  1.00 28.070          C  
ATOM   2231  C   GLU A 157      49.758  12.472  18.451  1.00 27.320          C  
ATOM   2232  O   GLU A 157      50.673  12.956  17.789  1.00 27.440          O  
ATOM   2233  CB  GLU A 157      47.902  12.104  16.815  1.00 39.410          C  
ATOM   2234  CG  GLU A 157      47.061  11.142  15.969  1.00 39.410          C  
ATOM   2235  CD  GLU A 157      45.804  10.684  16.650  1.00 39.410          C  
ATOM   2236  OE1 GLU A 157      45.591  11.073  17.780  1.00 39.410          O  
ATOM   2237  OE2 GLU A 157      45.052   9.960  16.050  1.00 39.410          O  
ATOM   2238  H   GLU A 157      47.043  10.887  18.837  1.00 34.020          H  
ATOM   2239  HA  GLU A 157      49.451  10.696  17.308  1.00 33.680          H  
ATOM   2240 1HB  GLU A 157      47.220  12.773  17.343  1.00 47.290          H  
ATOM   2241 2HB  GLU A 157      48.494  12.718  16.136  1.00 47.290          H  
ATOM   2242 1HG  GLU A 157      46.791  11.641  15.038  1.00 47.290          H  
ATOM   2243 2HG  GLU A 157      47.668  10.274  15.722  1.00 47.290          H  
ATOM   2244  N   GLN A 158      49.483  12.861  19.714  1.00 26.600          N  
ATOM   2245  CA  GLN A 158      50.210  13.907  20.446  1.00 25.860          C  
ATOM   2246  C   GLN A 158      49.824  15.261  19.876  1.00 25.510          C  
ATOM   2247  O   GLN A 158      50.522  16.265  20.021  1.00 25.540          O  
ATOM   2248  CB  GLN A 158      51.733  13.708  20.399  1.00 36.500          C  
ATOM   2249  CG  GLN A 158      52.184  12.321  20.836  1.00 36.500          C  
ATOM   2250  CD  GLN A 158      51.733  11.983  22.214  1.00 36.500          C  
ATOM   2251  OE1 GLN A 158      52.070  12.671  23.183  1.00 36.500          O  
ATOM   2252  NE2 GLN A 158      50.950  10.913  22.326  1.00 36.500          N  
ATOM   2253  H   GLN A 158      48.705  12.415  20.214  1.00 31.920          H  
ATOM   2254  HA  GLN A 158      49.894  13.885  21.490  1.00 31.030          H  
ATOM   2255 1HB  GLN A 158      52.125  13.920  19.411  1.00 43.800          H  
ATOM   2256 2HB  GLN A 158      52.199  14.421  21.078  1.00 43.800          H  
ATOM   2257 1HG  GLN A 158      51.785  11.572  20.158  1.00 43.800          H  
ATOM   2258 2HG  GLN A 158      53.271  12.291  20.819  1.00 43.800          H  
ATOM   2259 1HE2 GLN A 158      50.609  10.634  23.223  1.00 43.800          H  
ATOM   2260 2HE2 GLN A 158      50.686  10.371  21.491  1.00 43.800          H  
ATOM   2261  N   ARG A 159      48.662  15.251  19.251  1.00 25.260          N  
ATOM   2262  CA  ARG A 159      47.976  16.374  18.665  1.00 24.980          C  
ATOM   2263  C   ARG A 159      46.622  16.457  19.339  1.00 23.770          C  
ATOM   2264  O   ARG A 159      46.190  15.495  19.997  1.00 23.160          O  
ATOM   2265  CB  ARG A 159      47.804  16.179  17.174  1.00 35.080          C  
ATOM   2266  CG  ARG A 159      49.077  16.000  16.362  1.00 35.080          C  
ATOM   2267  CD  ARG A 159      49.888  17.241  16.299  1.00 35.080          C  
ATOM   2268  NE  ARG A 159      51.063  17.070  15.459  1.00 35.080          N  
ATOM   2269  CZ  ARG A 159      51.090  17.237  14.111  1.00 35.080          C  
ATOM   2270  NH1 ARG A 159      50.003  17.581  13.441  1.00 35.080          N  
ATOM   2271  NH2 ARG A 159      52.224  17.051  13.448  1.00 35.080          N  
ATOM   2272  H   ARG A 159      48.213  14.349  19.187  1.00 30.310          H  
ATOM   2273  HA  ARG A 159      48.527  17.292  18.867  1.00 29.980          H  
ATOM   2274 1HB  ARG A 159      47.243  15.277  17.033  1.00 42.100          H  
ATOM   2275 2HB  ARG A 159      47.231  17.004  16.741  1.00 42.100          H  
ATOM   2276 1HG  ARG A 159      49.689  15.219  16.808  1.00 42.100          H  
ATOM   2277 2HG  ARG A 159      48.810  15.711  15.347  1.00 42.100          H  
ATOM   2278 1HD  ARG A 159      49.287  18.063  15.908  1.00 42.100          H  
ATOM   2279 2HD  ARG A 159      50.236  17.491  17.301  1.00 42.100          H  
ATOM   2280  HE  ARG A 159      51.923  16.801  15.920  1.00 42.100          H  
ATOM   2281 1HH1 ARG A 159      49.097  17.743  13.905  1.00 42.100          H  
ATOM   2282 2HH1 ARG A 159      50.046  17.702  12.417  1.00 42.100          H  
ATOM   2283 1HH2 ARG A 159      53.062  16.788  13.942  1.00 42.100          H  
ATOM   2284 2HH2 ARG A 159      52.246  17.175  12.437  1.00 42.100          H  
ATOM   2285  N   PHE A 160      45.969  17.605  19.212  1.00 23.470          N  
ATOM   2286  CA  PHE A 160      44.670  17.788  19.833  1.00 22.350          C  
ATOM   2287  C   PHE A 160      43.802  18.839  19.187  1.00 22.280          C  
ATOM   2288  O   PHE A 160      44.287  19.650  18.396  1.00 22.980          O  
ATOM   2289  CB  PHE A 160      44.864  18.152  21.278  1.00 31.740          C  
ATOM   2290  CG  PHE A 160      45.628  19.395  21.531  1.00 31.740          C  
ATOM   2291  CD1 PHE A 160      45.000  20.613  21.616  1.00 31.740          C  
ATOM   2292  CD2 PHE A 160      46.989  19.336  21.743  1.00 31.740          C  
ATOM   2293  CE1 PHE A 160      45.704  21.757  21.898  1.00 31.740          C  
ATOM   2294  CE2 PHE A 160      47.698  20.467  22.022  1.00 31.740          C  
ATOM   2295  CZ  PHE A 160      47.060  21.685  22.101  1.00 31.740          C  
ATOM   2296  H   PHE A 160      46.370  18.362  18.673  1.00 28.160          H  
ATOM   2297  HA  PHE A 160      44.133  16.840  19.773  1.00 26.820          H  
ATOM   2298 1HB  PHE A 160      43.895  18.248  21.723  1.00 38.090          H  
ATOM   2299 2HB  PHE A 160      45.383  17.363  21.765  1.00 38.090          H  
ATOM   2300  HD1 PHE A 160      43.931  20.656  21.465  1.00 38.090          H  
ATOM   2301  HD2 PHE A 160      47.498  18.373  21.692  1.00 38.090          H  
ATOM   2302  HE1 PHE A 160      45.189  22.715  21.962  1.00 38.090          H  
ATOM   2303  HE2 PHE A 160      48.761  20.402  22.184  1.00 38.090          H  
ATOM   2304  HZ  PHE A 160      47.632  22.587  22.327  1.00 38.090          H  
ATOM   2305  N   GLN A 161      42.514  18.837  19.548  1.00 21.500          N  
ATOM   2306  CA  GLN A 161      41.608  19.864  19.062  1.00 21.410          C  
ATOM   2307  C   GLN A 161      40.833  20.569  20.194  1.00 20.800          C  
ATOM   2308  O   GLN A 161      39.980  19.939  20.840  1.00 19.920          O  
ATOM   2309  CB  GLN A 161      40.608  19.252  18.095  1.00 30.010          C  
ATOM   2310  CG  GLN A 161      39.554  20.209  17.570  1.00 30.010          C  
ATOM   2311  CD  GLN A 161      40.075  21.303  16.664  1.00 30.010          C  
ATOM   2312  OE1 GLN A 161      40.610  21.006  15.605  1.00 30.010          O  
ATOM   2313  NE2 GLN A 161      39.935  22.568  17.059  1.00 30.010          N  
ATOM   2314  H   GLN A 161      42.170  18.113  20.193  1.00 25.800          H  
ATOM   2315  HA  GLN A 161      42.199  20.568  18.496  1.00 25.690          H  
ATOM   2316 1HB  GLN A 161      41.146  18.869  17.265  1.00 36.010          H  
ATOM   2317 2HB  GLN A 161      40.100  18.415  18.572  1.00 36.010          H  
ATOM   2318 1HG  GLN A 161      38.817  19.638  17.011  1.00 36.010          H  
ATOM   2319 2HG  GLN A 161      39.095  20.689  18.410  1.00 36.010          H  
ATOM   2320 1HE2 GLN A 161      40.265  23.313  16.476  1.00 36.010          H  
ATOM   2321 2HE2 GLN A 161      39.508  22.801  17.969  1.00 36.010          H  
ATOM   2322  N   PRO A 162      41.118  21.851  20.482  1.00 21.280          N  
ATOM   2323  CA  PRO A 162      40.435  22.673  21.459  1.00 20.860          C  
ATOM   2324  C   PRO A 162      39.114  23.227  20.935  1.00 19.920          C  
ATOM   2325  O   PRO A 162      38.978  23.489  19.729  1.00 19.820          O  
ATOM   2326  CB  PRO A 162      41.443  23.780  21.715  1.00 31.290          C  
ATOM   2327  CG  PRO A 162      42.157  23.957  20.397  1.00 31.290          C  
ATOM   2328  CD  PRO A 162      42.227  22.570  19.786  1.00 31.290          C  
ATOM   2329  HA  PRO A 162      40.262  22.087  22.374  1.00 25.030          H  
ATOM   2330 1HB  PRO A 162      40.888  24.672  21.986  1.00 37.550          H  
ATOM   2331 2HB  PRO A 162      42.100  23.525  22.560  1.00 37.550          H  
ATOM   2332 1HG  PRO A 162      41.603  24.671  19.761  1.00 37.550          H  
ATOM   2333 2HG  PRO A 162      43.153  24.395  20.563  1.00 37.550          H  
ATOM   2334 1HD  PRO A 162      42.024  22.687  18.721  1.00 37.550          H  
ATOM   2335 2HD  PRO A 162      43.196  22.103  19.965  1.00 37.550          H  
ATOM   2336  N   ILE A 163      38.203  23.533  21.844  1.00 19.320          N  
ATOM   2337  CA  ILE A 163      36.994  24.282  21.546  1.00 18.490          C  
ATOM   2338  C   ILE A 163      37.093  25.630  22.226  1.00 18.560          C  
ATOM   2339  O   ILE A 163      37.103  25.689  23.457  1.00 18.640          O  
ATOM   2340  CB  ILE A 163      35.758  23.567  22.112  1.00 26.220          C  
ATOM   2341  CG1 ILE A 163      35.677  22.168  21.531  1.00 26.220          C  
ATOM   2342  CG2 ILE A 163      34.471  24.389  21.818  1.00 26.220          C  
ATOM   2343  CD1 ILE A 163      34.700  21.251  22.202  1.00 26.220          C  
ATOM   2344  H   ILE A 163      38.351  23.205  22.799  1.00 23.180          H  
ATOM   2345  HA  ILE A 163      36.904  24.426  20.473  1.00 22.190          H  
ATOM   2346  HB  ILE A 163      35.870  23.478  23.152  1.00 31.460          H  
ATOM   2347 1HG1 ILE A 163      35.401  22.262  20.509  1.00 31.460          H  
ATOM   2348 2HG1 ILE A 163      36.659  21.702  21.592  1.00 31.460          H  
ATOM   2349 1HG2 ILE A 163      33.602  23.897  22.237  1.00 31.460          H  
ATOM   2350 2HG2 ILE A 163      34.552  25.384  22.264  1.00 31.460          H  
ATOM   2351 3HG2 ILE A 163      34.343  24.489  20.739  1.00 31.460          H  
ATOM   2352 1HD1 ILE A 163      34.722  20.281  21.709  1.00 31.460          H  
ATOM   2353 2HD1 ILE A 163      34.974  21.127  23.251  1.00 31.460          H  
ATOM   2354 3HD1 ILE A 163      33.718  21.652  22.133  1.00 31.460          H  
ATOM   2355  N   GLN A 164      37.175  26.715  21.463  1.00 18.610          N  
ATOM   2356  CA  GLN A 164      37.306  28.027  22.092  1.00 18.700          C  
ATOM   2357  C   GLN A 164      35.976  28.694  22.367  1.00 17.820          C  
ATOM   2358  O   GLN A 164      35.088  28.722  21.515  1.00 17.270          O  
ATOM   2359  CB  GLN A 164      38.197  28.947  21.263  1.00 26.140          C  
ATOM   2360  CG  GLN A 164      39.643  28.540  21.302  1.00 26.140          C  
ATOM   2361  CD  GLN A 164      40.581  29.388  20.504  1.00 26.140          C  
ATOM   2362  OE1 GLN A 164      40.497  29.469  19.272  1.00 26.140          O  
ATOM   2363  NE2 GLN A 164      41.505  30.034  21.208  1.00 26.140          N  
ATOM   2364  H   GLN A 164      37.153  26.631  20.455  1.00 22.330          H  
ATOM   2365  HA  GLN A 164      37.796  27.891  23.051  1.00 22.440          H  
ATOM   2366 1HB  GLN A 164      37.869  28.942  20.227  1.00 31.370          H  
ATOM   2367 2HB  GLN A 164      38.093  29.946  21.628  1.00 31.370          H  
ATOM   2368 1HG  GLN A 164      39.955  28.664  22.330  1.00 31.370          H  
ATOM   2369 2HG  GLN A 164      39.748  27.501  20.993  1.00 31.370          H  
ATOM   2370 1HE2 GLN A 164      42.173  30.604  20.732  1.00 31.370          H  
ATOM   2371 2HE2 GLN A 164      41.527  29.950  22.245  1.00 31.370          H  
ATOM   2372  N   LEU A 165      35.868  29.272  23.556  1.00 17.750          N  
ATOM   2373  CA  LEU A 165      34.661  29.978  23.961  1.00 17.020          C  
ATOM   2374  C   LEU A 165      34.903  31.472  24.079  1.00 17.250          C  
ATOM   2375  O   LEU A 165      35.763  31.916  24.836  1.00 17.810          O  
ATOM   2376  CB  LEU A 165      34.163  29.422  25.294  1.00 24.120          C  
ATOM   2377  CG  LEU A 165      33.905  27.882  25.345  1.00 24.120          C  
ATOM   2378  CD1 LEU A 165      33.437  27.522  26.762  1.00 24.120          C  
ATOM   2379  CD2 LEU A 165      32.870  27.461  24.265  1.00 24.120          C  
ATOM   2380  H   LEU A 165      36.662  29.168  24.199  1.00 21.300          H  
ATOM   2381  HA  LEU A 165      33.893  29.834  23.202  1.00 20.420          H  
ATOM   2382 1HB  LEU A 165      34.906  29.654  26.051  1.00 28.940          H  
ATOM   2383 2HB  LEU A 165      33.229  29.931  25.556  1.00 28.940          H  
ATOM   2384  HG  LEU A 165      34.840  27.345  25.160  1.00 28.940          H  
ATOM   2385 1HD1 LEU A 165      33.267  26.456  26.828  1.00 28.940          H  
ATOM   2386 2HD1 LEU A 165      34.196  27.812  27.483  1.00 28.940          H  
ATOM   2387 3HD1 LEU A 165      32.511  28.045  26.983  1.00 28.940          H  
ATOM   2388 1HD2 LEU A 165      32.701  26.388  24.327  1.00 28.940          H  
ATOM   2389 2HD2 LEU A 165      31.937  27.984  24.431  1.00 28.940          H  
ATOM   2390 3HD2 LEU A 165      33.234  27.699  23.271  1.00 28.940          H  
ATOM   2391  N   HIS A 166      34.136  32.256  23.326  1.00 16.880          N  
ATOM   2392  CA  HIS A 166      34.306  33.709  23.332  1.00 17.100          C  
ATOM   2393  C   HIS A 166      33.991  34.262  24.705  1.00 16.490          C  
ATOM   2394  O   HIS A 166      33.017  33.845  25.324  1.00 15.930          O  
ATOM   2395  CB  HIS A 166      33.454  34.395  22.276  1.00 23.850          C  
ATOM   2396  CG  HIS A 166      33.877  35.818  22.059  1.00 23.850          C  
ATOM   2397  ND1 HIS A 166      33.536  36.861  22.912  1.00 23.850          N  
ATOM   2398  CD2 HIS A 166      34.645  36.360  21.087  1.00 23.850          C  
ATOM   2399  CE1 HIS A 166      34.084  37.983  22.452  1.00 23.850          C  
ATOM   2400  NE2 HIS A 166      34.754  37.699  21.351  1.00 23.850          N  
ATOM   2401  H   HIS A 166      33.440  31.826  22.726  1.00 20.260          H  
ATOM   2402  HA  HIS A 166      35.321  33.968  23.112  1.00 20.520          H  
ATOM   2403 1HB  HIS A 166      33.541  33.859  21.329  1.00 28.620          H  
ATOM   2404 2HB  HIS A 166      32.407  34.379  22.576  1.00 28.620          H  
ATOM   2405  HD2 HIS A 166      35.098  35.830  20.250  1.00 28.620          H  
ATOM   2406  HE1 HIS A 166      34.001  38.972  22.895  1.00 28.620          H  
ATOM   2407  HE2 HIS A 166      35.275  38.360  20.787  1.00 28.620          H  
ATOM   2408  N   PHE A 167      34.765  35.247  25.168  1.00 16.640          N  
ATOM   2409  CA  PHE A 167      34.546  35.826  26.491  1.00 16.160          C  
ATOM   2410  C   PHE A 167      33.152  36.363  26.740  1.00 16.250          C  
ATOM   2411  O   PHE A 167      32.632  36.237  27.851  1.00 16.750          O  
ATOM   2412  CB  PHE A 167      35.562  36.913  26.842  1.00 22.820          C  
ATOM   2413  CG  PHE A 167      36.895  36.455  27.490  1.00 22.820          C  
ATOM   2414  CD1 PHE A 167      37.185  35.119  27.886  1.00 22.820          C  
ATOM   2415  CD2 PHE A 167      37.833  37.424  27.812  1.00 22.820          C  
ATOM   2416  CE1 PHE A 167      38.353  34.832  28.551  1.00 22.820          C  
ATOM   2417  CE2 PHE A 167      38.990  37.103  28.478  1.00 22.820          C  
ATOM   2418  CZ  PHE A 167      39.236  35.805  28.843  1.00 22.820          C  
ATOM   2419  H   PHE A 167      35.534  35.572  24.600  1.00 19.970          H  
ATOM   2420  HA  PHE A 167      34.676  35.046  27.208  1.00 19.390          H  
ATOM   2421 1HB  PHE A 167      35.809  37.464  25.934  1.00 27.380          H  
ATOM   2422 2HB  PHE A 167      35.092  37.624  27.520  1.00 27.380          H  
ATOM   2423  HD1 PHE A 167      36.510  34.298  27.692  1.00 27.380          H  
ATOM   2424  HD2 PHE A 167      37.635  38.463  27.548  1.00 27.380          H  
ATOM   2425  HE1 PHE A 167      38.577  33.817  28.868  1.00 27.380          H  
ATOM   2426  HE2 PHE A 167      39.714  37.878  28.729  1.00 27.380          H  
ATOM   2427  HZ  PHE A 167      40.143  35.549  29.379  1.00 27.380          H  
ATOM   2428  N   HIS A 168      32.490  36.915  25.738  1.00 15.820          N  
ATOM   2429  CA  HIS A 168      31.168  37.474  26.001  1.00 15.890          C  
ATOM   2430  C   HIS A 168      30.148  36.391  26.362  1.00 15.330          C  
ATOM   2431  O   HIS A 168      29.066  36.690  26.873  1.00 14.850          O  
ATOM   2432  CB  HIS A 168      30.659  38.268  24.816  1.00 22.220          C  
ATOM   2433  CG  HIS A 168      31.409  39.537  24.555  1.00 22.220          C  
ATOM   2434  ND1 HIS A 168      31.023  40.421  23.580  1.00 22.220          N  
ATOM   2435  CD2 HIS A 168      32.528  40.067  25.122  1.00 22.220          C  
ATOM   2436  CE1 HIS A 168      31.873  41.444  23.546  1.00 22.220          C  
ATOM   2437  NE2 HIS A 168      32.790  41.251  24.472  1.00 22.220          N  
ATOM   2438  H   HIS A 168      32.896  36.974  24.796  1.00 18.980          H  
ATOM   2439  HA  HIS A 168      31.228  38.152  26.850  1.00 19.070          H  
ATOM   2440 1HB  HIS A 168      30.700  37.647  23.918  1.00 26.660          H  
ATOM   2441 2HB  HIS A 168      29.639  38.514  24.994  1.00 26.660          H  
ATOM   2442  HD2 HIS A 168      33.116  39.639  25.933  1.00 26.660          H  
ATOM   2443  HE1 HIS A 168      31.812  42.304  22.869  1.00 26.660          H  
ATOM   2444  HE2 HIS A 168      33.563  41.876  24.671  1.00 26.660          H  
ATOM   2445  N   HIS A 169      30.483  35.140  26.048  1.00 15.490          N  
ATOM   2446  CA  HIS A 169      29.670  33.977  26.299  1.00 15.100          C  
ATOM   2447  C   HIS A 169      30.532  32.927  26.989  1.00 15.360          C  
ATOM   2448  O   HIS A 169      30.320  31.721  26.834  1.00 15.930          O  
ATOM   2449  CB  HIS A 169      29.104  33.436  24.985  1.00 21.300          C  
ATOM   2450  CG  HIS A 169      28.210  34.410  24.292  1.00 21.300          C  
ATOM   2451  ND1 HIS A 169      26.910  34.639  24.691  1.00 21.300          N  
ATOM   2452  CD2 HIS A 169      28.433  35.237  23.243  1.00 21.300          C  
ATOM   2453  CE1 HIS A 169      26.371  35.563  23.914  1.00 21.300          C  
ATOM   2454  NE2 HIS A 169      27.273  35.939  23.027  1.00 21.300          N  
ATOM   2455  H   HIS A 169      31.403  34.955  25.652  1.00 18.590          H  
ATOM   2456  HA  HIS A 169      28.843  34.228  26.960  1.00 18.120          H  
ATOM   2457 1HB  HIS A 169      29.923  33.173  24.310  1.00 25.560          H  
ATOM   2458 2HB  HIS A 169      28.534  32.532  25.180  1.00 25.560          H  
ATOM   2459  HD2 HIS A 169      29.363  35.330  22.680  1.00 25.560          H  
ATOM   2460  HE1 HIS A 169      25.354  35.952  23.990  1.00 25.560          H  
ATOM   2461  HE2 HIS A 169      27.116  36.652  22.296  1.00 25.560          H  
ATOM   2462  N   PHE A 170      31.517  33.365  27.774  1.00 15.050          N  
ATOM   2463  CA  PHE A 170      32.338  32.402  28.491  1.00 15.410          C  
ATOM   2464  C   PHE A 170      31.725  32.188  29.877  1.00 15.350          C  
ATOM   2465  O   PHE A 170      31.706  33.129  30.668  1.00 14.910          O  
ATOM   2466  CB  PHE A 170      33.782  32.861  28.591  1.00 21.430          C  
ATOM   2467  CG  PHE A 170      34.684  31.951  29.341  1.00 21.430          C  
ATOM   2468  CD1 PHE A 170      34.763  30.599  29.045  1.00 21.430          C  
ATOM   2469  CD2 PHE A 170      35.483  32.461  30.356  1.00 21.430          C  
ATOM   2470  CE1 PHE A 170      35.604  29.778  29.758  1.00 21.430          C  
ATOM   2471  CE2 PHE A 170      36.332  31.642  31.067  1.00 21.430          C  
ATOM   2472  CZ  PHE A 170      36.388  30.295  30.768  1.00 21.430          C  
ATOM   2473  H   PHE A 170      31.696  34.369  27.873  1.00 18.060          H  
ATOM   2474  HA  PHE A 170      32.363  31.521  27.886  1.00 18.490          H  
ATOM   2475 1HB  PHE A 170      34.172  32.935  27.579  1.00 25.720          H  
ATOM   2476 2HB  PHE A 170      33.821  33.851  29.044  1.00 25.720          H  
ATOM   2477  HD1 PHE A 170      34.156  30.181  28.250  1.00 25.720          H  
ATOM   2478  HD2 PHE A 170      35.431  33.528  30.585  1.00 25.720          H  
ATOM   2479  HE1 PHE A 170      35.660  28.711  29.524  1.00 25.720          H  
ATOM   2480  HE2 PHE A 170      36.956  32.049  31.863  1.00 25.720          H  
ATOM   2481  HZ  PHE A 170      37.060  29.632  31.330  1.00 25.720          H  
ATOM   2482  N   ALA A 171      31.178  30.993  30.193  1.00 15.900          N  
ATOM   2483  CA  ALA A 171      31.111  29.737  29.428  1.00 16.210          C  
ATOM   2484  C   ALA A 171      29.676  29.413  29.079  1.00 16.340          C  
ATOM   2485  O   ALA A 171      29.338  28.248  28.919  1.00 16.650          O  
ATOM   2486  CB  ALA A 171      31.723  28.589  30.210  1.00 22.570          C  
ATOM   2487  H   ALA A 171      30.695  30.931  31.085  1.00 19.080          H  
ATOM   2488  HA  ALA A 171      31.654  29.807  28.505  1.00 19.450          H  
ATOM   2489 1HB  ALA A 171      31.661  27.682  29.615  1.00 27.080          H  
ATOM   2490 2HB  ALA A 171      32.762  28.814  30.425  1.00 27.080          H  
ATOM   2491 3HB  ALA A 171      31.186  28.452  31.130  1.00 27.080          H  
ATOM   2492  N   SER A 172      28.843  30.447  28.910  1.00 16.180          N  
ATOM   2493  CA  SER A 172      27.435  30.277  28.564  1.00 16.370          C  
ATOM   2494  C   SER A 172      27.326  29.441  27.296  1.00 16.620          C  
ATOM   2495  O   SER A 172      26.387  28.653  27.142  1.00 16.650          O  
ATOM   2496  CB  SER A 172      26.760  31.611  28.383  1.00 22.840          C  
ATOM   2497  OG  SER A 172      26.754  32.309  29.592  1.00 22.840          O  
ATOM   2498  H   SER A 172      29.203  31.376  29.065  1.00 19.420          H  
ATOM   2499  HA  SER A 172      26.934  29.765  29.380  1.00 19.640          H  
ATOM   2500 1HB  SER A 172      27.281  32.189  27.622  1.00 27.410          H  
ATOM   2501 2HB  SER A 172      25.737  31.456  28.043  1.00 27.410          H  
ATOM   2502  HG  SER A 172      26.274  31.732  30.241  1.00 27.410          H  
ATOM   2503  N   GLU A 173      28.260  29.644  26.362  1.00 16.910          N  
ATOM   2504  CA  GLU A 173      28.340  28.815  25.174  1.00 17.250          C  
ATOM   2505  C   GLU A 173      29.145  27.597  25.629  1.00 17.130          C  
ATOM   2506  O   GLU A 173      30.250  27.754  26.137  1.00 17.520          O  
ATOM   2507  CB  GLU A 173      29.052  29.558  24.033  1.00 24.010          C  
ATOM   2508  CG  GLU A 173      29.142  28.790  22.728  1.00 24.010          C  
ATOM   2509  CD  GLU A 173      29.825  29.558  21.624  1.00 24.010          C  
ATOM   2510  OE1 GLU A 173      30.186  30.691  21.836  1.00 24.010          O  
ATOM   2511  OE2 GLU A 173      29.989  29.008  20.568  1.00 24.010          O  
ATOM   2512  H   GLU A 173      28.971  30.366  26.510  1.00 20.290          H  
ATOM   2513  HA  GLU A 173      27.344  28.494  24.862  1.00 20.700          H  
ATOM   2514 1HB  GLU A 173      28.526  30.488  23.829  1.00 28.820          H  
ATOM   2515 2HB  GLU A 173      30.064  29.819  24.350  1.00 28.820          H  
ATOM   2516 1HG  GLU A 173      29.681  27.857  22.894  1.00 28.820          H  
ATOM   2517 2HG  GLU A 173      28.131  28.549  22.415  1.00 28.820          H  
ATOM   2518  N   HIS A 174      28.646  26.380  25.440  1.00 16.730          N  
ATOM   2519  CA  HIS A 174      29.417  25.235  25.928  1.00 16.760          C  
ATOM   2520  C   HIS A 174      29.133  23.970  25.114  1.00 16.380          C  
ATOM   2521  O   HIS A 174      28.047  23.815  24.550  1.00 15.970          O  
ATOM   2522  CB  HIS A 174      29.103  25.037  27.411  1.00 23.450          C  
ATOM   2523  CG  HIS A 174      30.007  24.108  28.121  1.00 23.450          C  
ATOM   2524  ND1 HIS A 174      29.851  22.745  28.080  1.00 23.450          N  
ATOM   2525  CD2 HIS A 174      31.083  24.346  28.896  1.00 23.450          C  
ATOM   2526  CE1 HIS A 174      30.815  22.177  28.785  1.00 23.450          C  
ATOM   2527  NE2 HIS A 174      31.572  23.128  29.295  1.00 23.450          N  
ATOM   2528  H   HIS A 174      27.705  26.239  25.064  1.00 20.080          H  
ATOM   2529  HA  HIS A 174      30.481  25.449  25.838  1.00 20.110          H  
ATOM   2530 1HB  HIS A 174      29.153  25.997  27.914  1.00 28.140          H  
ATOM   2531 2HB  HIS A 174      28.085  24.681  27.512  1.00 28.140          H  
ATOM   2532  HD2 HIS A 174      31.490  25.322  29.146  1.00 28.140          H  
ATOM   2533  HE1 HIS A 174      30.960  21.109  28.927  1.00 28.140          H  
ATOM   2534  HE2 HIS A 174      32.383  22.985  29.881  1.00 28.140          H  
ATOM   2535  N   THR A 175      30.142  23.100  24.958  1.00 16.620          N  
ATOM   2536  CA  THR A 175      29.951  21.866  24.190  1.00 16.420          C  
ATOM   2537  C   THR A 175      30.341  20.578  24.951  1.00 16.650          C  
ATOM   2538  O   THR A 175      31.439  20.482  25.507  1.00 17.130          O  
ATOM   2539  CB  THR A 175      30.771  21.966  22.886  1.00 23.070          C  
ATOM   2540  OG1 THR A 175      30.333  23.100  22.135  1.00 23.070          O  
ATOM   2541  CG2 THR A 175      30.596  20.739  22.021  1.00 23.070          C  
ATOM   2542  H   THR A 175      31.036  23.268  25.400  1.00 19.940          H  
ATOM   2543  HA  THR A 175      28.901  21.795  23.938  1.00 19.700          H  
ATOM   2544  HB  THR A 175      31.806  22.091  23.146  1.00 27.680          H  
ATOM   2545  HG1 THR A 175      30.546  23.895  22.622  1.00 27.680          H  
ATOM   2546 1HG2 THR A 175      31.185  20.854  21.114  1.00 27.680          H  
ATOM   2547 2HG2 THR A 175      30.926  19.850  22.549  1.00 27.680          H  
ATOM   2548 3HG2 THR A 175      29.561  20.641  21.761  1.00 27.680          H  
ATOM   2549  N   ILE A 176      29.439  19.577  24.948  1.00 16.440          N  
ATOM   2550  CA  ILE A 176      29.678  18.265  25.576  1.00 16.820          C  
ATOM   2551  C   ILE A 176      29.529  17.112  24.594  1.00 17.020          C  
ATOM   2552  O   ILE A 176      28.456  16.878  24.039  1.00 16.770          O  
ATOM   2553  CB  ILE A 176      28.746  18.016  26.788  1.00 23.400          C  
ATOM   2554  CG1 ILE A 176      29.019  19.067  27.864  1.00 23.400          C  
ATOM   2555  CG2 ILE A 176      28.930  16.578  27.327  1.00 23.400          C  
ATOM   2556  CD1 ILE A 176      28.014  19.108  29.004  1.00 23.400          C  
ATOM   2557  H   ILE A 176      28.557  19.751  24.453  1.00 19.730          H  
ATOM   2558  HA  ILE A 176      30.702  18.251  25.945  1.00 20.180          H  
ATOM   2559  HB  ILE A 176      27.710  18.146  26.471  1.00 28.080          H  
ATOM   2560 1HG1 ILE A 176      30.003  18.877  28.282  1.00 28.080          H  
ATOM   2561 2HG1 ILE A 176      29.036  20.029  27.402  1.00 28.080          H  
ATOM   2562 1HG2 ILE A 176      28.268  16.400  28.160  1.00 28.080          H  
ATOM   2563 2HG2 ILE A 176      28.694  15.861  26.555  1.00 28.080          H  
ATOM   2564 3HG2 ILE A 176      29.962  16.435  27.650  1.00 28.080          H  
ATOM   2565 1HD1 ILE A 176      28.304  19.892  29.704  1.00 28.080          H  
ATOM   2566 2HD1 ILE A 176      27.024  19.328  28.603  1.00 28.080          H  
ATOM   2567 3HD1 ILE A 176      27.988  18.163  29.528  1.00 28.080          H  
ATOM   2568  N   ASN A 177      30.610  16.358  24.409  1.00 17.560          N  
ATOM   2569  CA  ASN A 177      30.649  15.200  23.510  1.00 17.840          C  
ATOM   2570  C   ASN A 177      30.174  15.588  22.120  1.00 18.010          C  
ATOM   2571  O   ASN A 177      29.490  14.817  21.447  1.00 18.570          O  
ATOM   2572  CB  ASN A 177      29.807  14.063  24.066  1.00 24.860          C  
ATOM   2573  CG  ASN A 177      30.243  13.621  25.451  1.00 24.860          C  
ATOM   2574  OD1 ASN A 177      31.411  13.729  25.837  1.00 24.860          O  
ATOM   2575  ND2 ASN A 177      29.303  13.118  26.213  1.00 24.860          N  
ATOM   2576  H   ASN A 177      31.446  16.608  24.923  1.00 21.070          H  
ATOM   2577  HA  ASN A 177      31.667  14.861  23.396  1.00 21.410          H  
ATOM   2578 1HB  ASN A 177      28.757  14.350  24.096  1.00 29.840          H  
ATOM   2579 2HB  ASN A 177      29.888  13.204  23.395  1.00 29.840          H  
ATOM   2580 1HD2 ASN A 177      29.520  12.805  27.138  1.00 29.840          H  
ATOM   2581 2HD2 ASN A 177      28.366  13.045  25.868  1.00 29.840          H  
ATOM   2582  N   GLY A 178      30.546  16.792  21.700  1.00 17.600          N  
ATOM   2583  CA  GLY A 178      30.190  17.355  20.402  1.00 17.770          C  
ATOM   2584  C   GLY A 178      28.875  18.155  20.390  1.00 17.380          C  
ATOM   2585  O   GLY A 178      28.625  18.905  19.440  1.00 17.610          O  
ATOM   2586  H   GLY A 178      31.152  17.319  22.312  1.00 21.120          H  
ATOM   2587 1HA  GLY A 178      31.002  17.993  20.057  1.00 21.320          H  
ATOM   2588 2HA  GLY A 178      30.108  16.547  19.679  1.00 21.320          H  
ATOM   2589  N   GLN A 179      28.045  18.056  21.438  1.00 16.850          N  
ATOM   2590  CA  GLN A 179      26.769  18.772  21.432  1.00 16.590          C  
ATOM   2591  C   GLN A 179      26.866  20.155  22.027  1.00 15.590          C  
ATOM   2592  O   GLN A 179      27.249  20.319  23.188  1.00 14.960          O  
ATOM   2593  CB  GLN A 179      25.689  17.983  22.169  1.00 23.330          C  
ATOM   2594  CG  GLN A 179      24.298  18.675  22.218  1.00 23.330          C  
ATOM   2595  CD  GLN A 179      23.596  18.751  20.849  1.00 23.330          C  
ATOM   2596  OE1 GLN A 179      23.423  17.720  20.190  1.00 23.330          O  
ATOM   2597  NE2 GLN A 179      23.180  19.951  20.435  1.00 23.330          N  
ATOM   2598  H   GLN A 179      28.273  17.466  22.244  1.00 20.220          H  
ATOM   2599  HA  GLN A 179      26.446  18.892  20.410  1.00 19.910          H  
ATOM   2600 1HB  GLN A 179      25.565  17.012  21.693  1.00 28.000          H  
ATOM   2601 2HB  GLN A 179      26.017  17.800  23.196  1.00 28.000          H  
ATOM   2602 1HG  GLN A 179      23.660  18.095  22.881  1.00 28.000          H  
ATOM   2603 2HG  GLN A 179      24.394  19.690  22.609  1.00 28.000          H  
ATOM   2604 1HE2 GLN A 179      22.682  20.036  19.570  1.00 28.000          H  
ATOM   2605 2HE2 GLN A 179      23.363  20.801  20.994  1.00 28.000          H  
ATOM   2606  N   LEU A 180      26.477  21.141  21.235  1.00 15.520          N  
ATOM   2607  CA  LEU A 180      26.487  22.531  21.631  1.00 14.670          C  
ATOM   2608  C   LEU A 180      25.176  22.882  22.312  1.00 14.300          C  
ATOM   2609  O   LEU A 180      24.087  22.497  21.856  1.00 14.670          O  
ATOM   2610  CB  LEU A 180      26.694  23.413  20.384  1.00 20.880          C  
ATOM   2611  CG  LEU A 180      26.709  24.956  20.566  1.00 20.880          C  
ATOM   2612  CD1 LEU A 180      27.927  25.384  21.379  1.00 20.880          C  
ATOM   2613  CD2 LEU A 180      26.729  25.605  19.184  1.00 20.880          C  
ATOM   2614  H   LEU A 180      26.172  20.923  20.288  1.00 18.620          H  
ATOM   2615  HA  LEU A 180      27.301  22.688  22.334  1.00 17.600          H  
ATOM   2616 1HB  LEU A 180      27.645  23.132  19.935  1.00 25.050          H  
ATOM   2617 2HB  LEU A 180      25.906  23.179  19.673  1.00 25.050          H  
ATOM   2618  HG  LEU A 180      25.814  25.276  21.101  1.00 25.050          H  
ATOM   2619 1HD1 LEU A 180      27.920  26.458  21.484  1.00 25.050          H  
ATOM   2620 2HD1 LEU A 180      27.903  24.934  22.359  1.00 25.050          H  
ATOM   2621 3HD1 LEU A 180      28.837  25.078  20.865  1.00 25.050          H  
ATOM   2622 1HD2 LEU A 180      26.732  26.693  19.292  1.00 25.050          H  
ATOM   2623 2HD2 LEU A 180      27.626  25.292  18.645  1.00 25.050          H  
ATOM   2624 3HD2 LEU A 180      25.844  25.298  18.625  1.00 25.050          H  
ATOM   2625  N   TYR A 181      25.265  23.589  23.425  1.00 13.650          N  
ATOM   2626  CA  TYR A 181      24.067  24.003  24.111  1.00 13.320          C  
ATOM   2627  C   TYR A 181      24.394  25.275  24.894  1.00 12.490          C  
ATOM   2628  O   TYR A 181      25.571  25.570  25.123  1.00 12.170          O  
ATOM   2629  CB  TYR A 181      23.637  22.846  25.048  1.00 18.780          C  
ATOM   2630  CG  TYR A 181      24.602  22.631  26.218  1.00 18.780          C  
ATOM   2631  CD1 TYR A 181      24.253  23.050  27.482  1.00 18.780          C  
ATOM   2632  CD2 TYR A 181      25.856  22.100  26.010  1.00 18.780          C  
ATOM   2633  CE1 TYR A 181      25.136  22.933  28.523  1.00 18.780          C  
ATOM   2634  CE2 TYR A 181      26.732  22.007  27.033  1.00 18.780          C  
ATOM   2635  CZ  TYR A 181      26.386  22.417  28.290  1.00 18.780          C  
ATOM   2636  OH  TYR A 181      27.303  22.352  29.308  1.00 18.780          O  
ATOM   2637  H   TYR A 181      26.187  23.819  23.815  1.00 16.380          H  
ATOM   2638  HA  TYR A 181      23.298  24.199  23.368  1.00 15.980          H  
ATOM   2639 1HB  TYR A 181      22.649  23.039  25.457  1.00 22.540          H  
ATOM   2640 2HB  TYR A 181      23.581  21.918  24.481  1.00 22.540          H  
ATOM   2641  HD1 TYR A 181      23.274  23.470  27.652  1.00 22.540          H  
ATOM   2642  HD2 TYR A 181      26.168  21.775  25.023  1.00 22.540          H  
ATOM   2643  HE1 TYR A 181      24.854  23.267  29.517  1.00 22.540          H  
ATOM   2644  HE2 TYR A 181      27.715  21.617  26.840  1.00 22.540          H  
ATOM   2645  HH  TYR A 181      28.199  22.252  28.919  1.00 22.540          H  
ATOM   2646  N   PRO A 182      23.401  26.106  25.224  1.00 12.240          N  
ATOM   2647  CA  PRO A 182      23.535  27.204  26.150  1.00 11.610          C  
ATOM   2648  C   PRO A 182      23.549  26.644  27.555  1.00 11.190          C  
ATOM   2649  O   PRO A 182      22.786  25.713  27.840  1.00 11.460          O  
ATOM   2650  CB  PRO A 182      22.286  28.030  25.859  1.00 17.410          C  
ATOM   2651  CG  PRO A 182      21.271  27.019  25.343  1.00 17.410          C  
ATOM   2652  CD  PRO A 182      22.080  25.989  24.588  1.00 17.410          C  
ATOM   2653  HA  PRO A 182      24.451  27.765  25.933  1.00 13.930          H  
ATOM   2654 1HB  PRO A 182      21.954  28.503  26.792  1.00 20.900          H  
ATOM   2655 2HB  PRO A 182      22.516  28.834  25.149  1.00 20.900          H  
ATOM   2656 1HG  PRO A 182      20.723  26.569  26.169  1.00 20.900          H  
ATOM   2657 2HG  PRO A 182      20.516  27.523  24.721  1.00 20.900          H  
ATOM   2658 1HD  PRO A 182      21.635  25.006  24.767  1.00 20.900          H  
ATOM   2659 2HD  PRO A 182      22.132  26.244  23.519  1.00 20.900          H  
ATOM   2660  N   LEU A 183      24.256  27.278  28.469  1.00 10.680          N  
ATOM   2661  CA  LEU A 183      24.147  26.778  29.820  1.00 10.420          C  
ATOM   2662  C   LEU A 183      22.878  27.326  30.429  1.00  9.970          C  
ATOM   2663  O   LEU A 183      22.865  28.441  30.951  1.00  9.640          O  
ATOM   2664  CB  LEU A 183      25.291  27.267  30.722  1.00 14.690          C  
ATOM   2665  CG  LEU A 183      26.753  26.986  30.358  1.00 14.690          C  
ATOM   2666  CD1 LEU A 183      27.606  27.668  31.423  1.00 14.690          C  
ATOM   2667  CD2 LEU A 183      27.033  25.540  30.285  1.00 14.690          C  
ATOM   2668  H   LEU A 183      24.902  28.022  28.197  1.00 12.820          H  
ATOM   2669  HA  LEU A 183      24.097  25.691  29.806  1.00 12.500          H  
ATOM   2670 1HB  LEU A 183      25.205  28.347  30.822  1.00 17.630          H  
ATOM   2671 2HB  LEU A 183      25.138  26.824  31.707  1.00 17.630          H  
ATOM   2672  HG  LEU A 183      26.988  27.417  29.399  1.00 17.630          H  
ATOM   2673 1HD1 LEU A 183      28.657  27.518  31.209  1.00 17.630          H  
ATOM   2674 2HD1 LEU A 183      27.388  28.726  31.428  1.00 17.630          H  
ATOM   2675 3HD1 LEU A 183      27.372  27.256  32.388  1.00 17.630          H  
ATOM   2676 1HD2 LEU A 183      28.077  25.389  30.051  1.00 17.630          H  
ATOM   2677 2HD2 LEU A 183      26.817  25.079  31.206  1.00 17.630          H  
ATOM   2678 3HD2 LEU A 183      26.428  25.113  29.516  1.00 17.630          H  
ATOM   2679  N   GLU A 184      21.824  26.532  30.407  1.00 10.150          N  
ATOM   2680  CA  GLU A 184      20.548  26.988  30.952  1.00  9.960          C  
ATOM   2681  C   GLU A 184      19.727  25.844  31.501  1.00  9.950          C  
ATOM   2682  O   GLU A 184      19.938  24.687  31.140  1.00 10.160          O  
ATOM   2683  CB  GLU A 184      19.701  27.735  29.915  1.00 14.020          C  
ATOM   2684  CG  GLU A 184      19.212  26.893  28.753  1.00 14.020          C  
ATOM   2685  CD  GLU A 184      18.380  27.681  27.759  1.00 14.020          C  
ATOM   2686  OE1 GLU A 184      18.084  28.821  28.031  1.00 14.020          O  
ATOM   2687  OE2 GLU A 184      18.027  27.133  26.740  1.00 14.020          O  
ATOM   2688  H   GLU A 184      21.912  25.656  29.891  1.00 12.180          H  
ATOM   2689  HA  GLU A 184      20.759  27.666  31.768  1.00 11.950          H  
ATOM   2690 1HB  GLU A 184      18.829  28.172  30.408  1.00 16.820          H  
ATOM   2691 2HB  GLU A 184      20.285  28.556  29.505  1.00 16.820          H  
ATOM   2692 1HG  GLU A 184      20.074  26.461  28.265  1.00 16.820          H  
ATOM   2693 2HG  GLU A 184      18.606  26.076  29.140  1.00 16.820          H  
ATOM   2694  N   ALA A 185      18.794  26.184  32.379  1.00  9.880          N  
ATOM   2695  CA  ALA A 185      17.870  25.208  32.952  1.00 10.040          C  
ATOM   2696  C   ALA A 185      16.588  25.862  33.425  1.00  9.950          C  
ATOM   2697  O   ALA A 185      16.525  27.084  33.582  1.00  9.650          O  
ATOM   2698  CB  ALA A 185      18.515  24.480  34.097  1.00 13.990          C  
ATOM   2699  H   ALA A 185      18.751  27.172  32.646  1.00 11.860          H  
ATOM   2700  HA  ALA A 185      17.606  24.490  32.174  1.00 12.050          H  
ATOM   2701 1HB  ALA A 185      17.822  23.762  34.469  1.00 16.790          H  
ATOM   2702 2HB  ALA A 185      19.386  23.977  33.730  1.00 16.790          H  
ATOM   2703 3HB  ALA A 185      18.787  25.169  34.889  1.00 16.790          H  
ATOM   2704  N   HIS A 186      15.561  25.044  33.674  1.00 10.410          N  
ATOM   2705  CA  HIS A 186      14.296  25.570  34.182  1.00 10.560          C  
ATOM   2706  C   HIS A 186      13.828  24.831  35.427  1.00 11.020          C  
ATOM   2707  O   HIS A 186      13.591  23.620  35.423  1.00 11.250          O  
ATOM   2708  CB  HIS A 186      13.220  25.512  33.094  1.00 14.720          C  
ATOM   2709  CG  HIS A 186      13.563  26.345  31.887  1.00 14.720          C  
ATOM   2710  ND1 HIS A 186      14.464  25.927  30.916  1.00 14.720          N  
ATOM   2711  CD2 HIS A 186      13.130  27.563  31.495  1.00 14.720          C  
ATOM   2712  CE1 HIS A 186      14.575  26.863  29.991  1.00 14.720          C  
ATOM   2713  NE2 HIS A 186      13.774  27.864  30.315  1.00 14.720          N  
ATOM   2714  H   HIS A 186      15.655  24.052  33.502  1.00 12.490          H  
ATOM   2715  HA  HIS A 186      14.423  26.608  34.470  1.00 12.670          H  
ATOM   2716 1HB  HIS A 186      13.070  24.480  32.776  1.00 17.670          H  
ATOM   2717 2HB  HIS A 186      12.276  25.874  33.503  1.00 17.670          H  
ATOM   2718  HD2 HIS A 186      12.408  28.191  32.020  1.00 17.670          H  
ATOM   2719  HE1 HIS A 186      15.218  26.817  29.107  1.00 17.670          H  
ATOM   2720  HE2 HIS A 186      13.654  28.715  29.783  1.00 17.670          H  
ATOM   2721  N   LEU A 187      13.717  25.601  36.502  1.00 11.320          N  
ATOM   2722  CA  LEU A 187      13.347  25.137  37.829  1.00 11.960          C  
ATOM   2723  C   LEU A 187      11.884  25.348  38.131  1.00 12.250          C  
ATOM   2724  O   LEU A 187      11.367  26.458  38.012  1.00 12.180          O  
ATOM   2725  CB  LEU A 187      14.190  25.900  38.857  1.00 16.490          C  
ATOM   2726  CG  LEU A 187      13.929  25.646  40.353  1.00 16.490          C  
ATOM   2727  CD1 LEU A 187      14.335  24.222  40.749  1.00 16.490          C  
ATOM   2728  CD2 LEU A 187      14.689  26.694  41.134  1.00 16.490          C  
ATOM   2729  H   LEU A 187      13.922  26.600  36.388  1.00 13.580          H  
ATOM   2730  HA  LEU A 187      13.545  24.075  37.891  1.00 14.350          H  
ATOM   2731 1HB  LEU A 187      15.238  25.668  38.670  1.00 19.790          H  
ATOM   2732 2HB  LEU A 187      14.052  26.959  38.676  1.00 19.790          H  
ATOM   2733  HG  LEU A 187      12.871  25.751  40.563  1.00 19.790          H  
ATOM   2734 1HD1 LEU A 187      14.135  24.085  41.804  1.00 19.790          H  
ATOM   2735 2HD1 LEU A 187      13.764  23.497  40.181  1.00 19.790          H  
ATOM   2736 3HD1 LEU A 187      15.396  24.073  40.559  1.00 19.790          H  
ATOM   2737 1HD2 LEU A 187      14.520  26.565  42.199  1.00 19.790          H  
ATOM   2738 2HD2 LEU A 187      15.736  26.609  40.924  1.00 19.790          H  
ATOM   2739 3HD2 LEU A 187      14.344  27.672  40.830  1.00 19.790          H  
ATOM   2740  N   VAL A 188      11.207  24.298  38.569  1.00 12.720          N  
ATOM   2741  CA  VAL A 188       9.793  24.434  38.897  1.00 13.150          C  
ATOM   2742  C   VAL A 188       9.595  24.265  40.390  1.00 14.040          C  
ATOM   2743  O   VAL A 188      10.163  23.355  40.998  1.00 14.340          O  
ATOM   2744  CB  VAL A 188       8.948  23.443  38.085  1.00 18.240          C  
ATOM   2745  CG1 VAL A 188       9.086  23.796  36.608  1.00 18.240          C  
ATOM   2746  CG2 VAL A 188       9.391  21.990  38.354  1.00 18.240          C  
ATOM   2747  H   VAL A 188      11.679  23.409  38.659  1.00 15.260          H  
ATOM   2748  HA  VAL A 188       9.472  25.432  38.623  1.00 15.780          H  
ATOM   2749  HB  VAL A 188       7.905  23.567  38.352  1.00 21.890          H  
ATOM   2750 1HG1 VAL A 188       8.470  23.127  36.010  1.00 21.890          H  
ATOM   2751 2HG1 VAL A 188       8.758  24.825  36.459  1.00 21.890          H  
ATOM   2752 3HG1 VAL A 188      10.126  23.699  36.300  1.00 21.890          H  
ATOM   2753 1HG2 VAL A 188       8.775  21.315  37.763  1.00 21.890          H  
ATOM   2754 2HG2 VAL A 188      10.431  21.863  38.073  1.00 21.890          H  
ATOM   2755 3HG2 VAL A 188       9.269  21.744  39.405  1.00 21.890          H  
ATOM   2756  N   MET A 189       8.814  25.168  40.988  1.00 14.570          N  
ATOM   2757  CA  MET A 189       8.645  25.132  42.437  1.00 15.520          C  
ATOM   2758  C   MET A 189       7.198  25.253  42.869  1.00 16.000          C  
ATOM   2759  O   MET A 189       6.503  26.201  42.505  1.00 15.750          O  
ATOM   2760  CB  MET A 189       9.392  26.306  43.007  1.00 21.350          C  
ATOM   2761  CG  MET A 189      10.804  26.393  42.515  1.00 21.350          C  
ATOM   2762  SD  MET A 189      11.664  27.783  43.117  1.00 21.350          S  
ATOM   2763  CE  MET A 189      10.898  28.961  42.054  1.00 21.350          C  
ATOM   2764  H   MET A 189       8.381  25.889  40.399  1.00 17.480          H  
ATOM   2765  HA  MET A 189       9.040  24.192  42.820  1.00 18.620          H  
ATOM   2766 1HB  MET A 189       8.841  27.208  42.814  1.00 25.620          H  
ATOM   2767 2HB  MET A 189       9.445  26.188  44.074  1.00 25.620          H  
ATOM   2768 1HG  MET A 189      11.337  25.497  42.720  1.00 25.620          H  
ATOM   2769 2HG  MET A 189      10.775  26.513  41.441  1.00 25.620          H  
ATOM   2770 1HE  MET A 189      11.287  29.921  42.264  1.00 25.620          H  
ATOM   2771 2HE  MET A 189      11.091  28.696  41.018  1.00 25.620          H  
ATOM   2772 3HE  MET A 189       9.846  29.002  42.213  1.00 25.620          H  
ATOM   2773  N   ALA A 190       6.754  24.331  43.710  1.00 16.790          N  
ATOM   2774  CA  ALA A 190       5.371  24.362  44.162  1.00 17.350          C  
ATOM   2775  C   ALA A 190       5.123  25.335  45.290  1.00 17.590          C  
ATOM   2776  O   ALA A 190       6.000  25.607  46.110  1.00 17.710          O  
ATOM   2777  CB  ALA A 190       4.920  22.985  44.594  1.00 24.070          C  
ATOM   2778  H   ALA A 190       7.368  23.586  44.009  1.00 20.150          H  
ATOM   2779  HA  ALA A 190       4.759  24.685  43.335  1.00 20.820          H  
ATOM   2780 1HB  ALA A 190       3.871  23.041  44.887  1.00 28.880          H  
ATOM   2781 2HB  ALA A 190       5.026  22.280  43.772  1.00 28.880          H  
ATOM   2782 3HB  ALA A 190       5.512  22.651  45.438  1.00 28.880          H  
ATOM   2783  N   SER A 191       3.889  25.810  45.317  1.00 17.780          N  
ATOM   2784  CA  SER A 191       3.319  26.623  46.372  1.00 18.160          C  
ATOM   2785  C   SER A 191       3.290  25.934  47.714  1.00 18.860          C  
ATOM   2786  O   SER A 191       3.114  24.716  47.812  1.00 19.260          O  
ATOM   2787  CB  SER A 191       1.919  27.053  45.997  1.00 25.270          C  
ATOM   2788  OG  SER A 191       1.239  27.602  47.106  1.00 25.270          O  
ATOM   2789  H   SER A 191       3.289  25.583  44.516  1.00 21.340          H  
ATOM   2790  HA  SER A 191       3.932  27.517  46.473  1.00 21.790          H  
ATOM   2791 1HB  SER A 191       1.983  27.800  45.205  1.00 30.330          H  
ATOM   2792 2HB  SER A 191       1.366  26.222  45.598  1.00 30.330          H  
ATOM   2793  HG  SER A 191       0.453  28.036  46.733  1.00 30.330          H  
ATOM   2794  N   LEU A 192       3.458  26.735  48.764  1.00 19.110          N  
ATOM   2795  CA  LEU A 192       3.404  26.254  50.136  1.00 19.880          C  
ATOM   2796  C   LEU A 192       1.995  25.790  50.508  1.00 20.610          C  
ATOM   2797  O   LEU A 192       1.807  24.996  51.438  1.00 21.430          O  
ATOM   2798  CB  LEU A 192       3.775  27.372  51.112  1.00 27.520          C  
ATOM   2799  CG  LEU A 192       5.182  27.933  51.061  1.00 27.520          C  
ATOM   2800  CD1 LEU A 192       5.285  29.019  52.119  1.00 27.520          C  
ATOM   2801  CD2 LEU A 192       6.224  26.864  51.249  1.00 27.520          C  
ATOM   2802  H   LEU A 192       3.624  27.720  48.584  1.00 22.930          H  
ATOM   2803  HA  LEU A 192       4.072  25.401  50.237  1.00 23.860          H  
ATOM   2804 1HB  LEU A 192       3.096  28.209  50.919  1.00 33.030          H  
ATOM   2805 2HB  LEU A 192       3.592  27.043  52.105  1.00 33.030          H  
ATOM   2806  HG  LEU A 192       5.333  28.391  50.099  1.00 33.030          H  
ATOM   2807 1HD1 LEU A 192       6.265  29.470  52.090  1.00 33.030          H  
ATOM   2808 2HD1 LEU A 192       4.533  29.784  51.930  1.00 33.030          H  
ATOM   2809 3HD1 LEU A 192       5.122  28.587  53.102  1.00 33.030          H  
ATOM   2810 1HD2 LEU A 192       7.210  27.307  51.210  1.00 33.030          H  
ATOM   2811 2HD2 LEU A 192       6.097  26.374  52.192  1.00 33.030          H  
ATOM   2812 3HD2 LEU A 192       6.138  26.155  50.461  1.00 33.030          H  
ATOM   2813  N   ASP A 193       1.002  26.366  49.823  1.00 20.390          N  
ATOM   2814  CA  ASP A 193      -0.401  26.089  50.092  1.00 21.140          C  
ATOM   2815  C   ASP A 193      -0.964  25.023  49.159  1.00 21.420          C  
ATOM   2816  O   ASP A 193      -1.891  24.296  49.526  1.00 22.230          O  
ATOM   2817  CB  ASP A 193      -1.220  27.367  49.952  1.00 29.300          C  
ATOM   2818  CG  ASP A 193      -0.810  28.441  50.952  1.00 29.300          C  
ATOM   2819  OD1 ASP A 193      -0.835  28.193  52.136  1.00 29.300          O  
ATOM   2820  OD2 ASP A 193      -0.470  29.513  50.509  1.00 29.300          O  
ATOM   2821  H   ASP A 193       1.240  27.005  49.070  1.00 24.470          H  
ATOM   2822  HA  ASP A 193      -0.490  25.727  51.115  1.00 25.370          H  
ATOM   2823 1HB  ASP A 193      -1.106  27.763  48.946  1.00 35.160          H  
ATOM   2824 2HB  ASP A 193      -2.275  27.137  50.097  1.00 35.160          H  
ATOM   2825  N   ASP A 194      -0.424  24.947  47.941  1.00 20.820          N  
ATOM   2826  CA  ASP A 194      -0.927  23.996  46.951  1.00 21.110          C  
ATOM   2827  C   ASP A 194       0.222  23.288  46.192  1.00 20.760          C  
ATOM   2828  O   ASP A 194       0.862  23.892  45.319  1.00 20.010          O  
ATOM   2829  CB  ASP A 194      -1.882  24.657  45.956  1.00 29.440          C  
ATOM   2830  CG  ASP A 194      -2.557  23.606  44.983  1.00 29.440          C  
ATOM   2831  OD1 ASP A 194      -2.026  22.511  44.839  1.00 29.440          O  
ATOM   2832  OD2 ASP A 194      -3.599  23.912  44.405  1.00 29.440          O  
ATOM   2833  H   ASP A 194       0.320  25.600  47.711  1.00 24.980          H  
ATOM   2834  HA  ASP A 194      -1.549  23.286  47.470  1.00 25.330          H  
ATOM   2835 1HB  ASP A 194      -2.665  25.188  46.501  1.00 35.330          H  
ATOM   2836 2HB  ASP A 194      -1.336  25.392  45.366  1.00 35.330          H  
ATOM   2837  N   PRO A 195       0.482  21.993  46.486  1.00 21.420          N  
ATOM   2838  CA  PRO A 195       1.537  21.163  45.934  1.00 21.310          C  
ATOM   2839  C   PRO A 195       1.517  21.065  44.413  1.00 21.120          C  
ATOM   2840  O   PRO A 195       2.508  20.617  43.834  1.00 20.840          O  
ATOM   2841  CB  PRO A 195       1.253  19.786  46.551  1.00 31.960          C  
ATOM   2842  CG  PRO A 195       0.543  20.079  47.837  1.00 31.960          C  
ATOM   2843  CD  PRO A 195      -0.293  21.305  47.553  1.00 31.960          C  
ATOM   2844  HA  PRO A 195       2.503  21.548  46.281  1.00 25.570          H  
ATOM   2845 1HB  PRO A 195       0.646  19.188  45.854  1.00 38.360          H  
ATOM   2846 2HB  PRO A 195       2.199  19.242  46.696  1.00 38.360          H  
ATOM   2847 1HG  PRO A 195      -0.066  19.212  48.137  1.00 38.360          H  
ATOM   2848 2HG  PRO A 195       1.273  20.250  48.642  1.00 38.360          H  
ATOM   2849 1HD  PRO A 195      -1.300  21.027  47.186  1.00 38.360          H  
ATOM   2850 2HD  PRO A 195      -0.315  21.902  48.484  1.00 38.360          H  
ATOM   2851  N   ASN A 196       0.396  21.411  43.749  1.00 21.380          N  
ATOM   2852  CA  ASN A 196       0.416  21.305  42.302  1.00 21.350          C  
ATOM   2853  C   ASN A 196       0.065  22.611  41.596  1.00 20.390          C  
ATOM   2854  O   ASN A 196      -0.549  22.626  40.525  1.00 20.360          O  
ATOM   2855  CB  ASN A 196      -0.512  20.199  41.843  1.00 29.900          C  
ATOM   2856  CG  ASN A 196      -0.058  18.837  42.291  1.00 29.900          C  
ATOM   2857  OD1 ASN A 196       0.922  18.280  41.781  1.00 29.900          O  
ATOM   2858  ND2 ASN A 196      -0.768  18.283  43.237  1.00 29.900          N  
ATOM   2859  H   ASN A 196      -0.447  21.778  44.224  1.00 25.660          H  
ATOM   2860  HA  ASN A 196       1.426  21.051  41.988  1.00 25.620          H  
ATOM   2861 1HB  ASN A 196      -1.512  20.387  42.238  1.00 35.880          H  
ATOM   2862 2HB  ASN A 196      -0.580  20.205  40.756  1.00 35.880          H  
ATOM   2863 1HD2 ASN A 196      -0.527  17.375  43.583  1.00 35.880          H  
ATOM   2864 2HD2 ASN A 196      -1.552  18.779  43.608  1.00 35.880          H  
ATOM   2865  N   GLN A 197       0.630  23.686  42.122  1.00 19.670          N  
ATOM   2866  CA  GLN A 197       0.645  25.005  41.500  1.00 18.760          C  
ATOM   2867  C   GLN A 197       2.098  25.427  41.518  1.00 17.900          C  
ATOM   2868  O   GLN A 197       2.668  25.637  42.595  1.00 17.830          O  
ATOM   2869  CB  GLN A 197      -0.220  26.040  42.224  1.00 26.630          C  
ATOM   2870  CG  GLN A 197      -1.704  25.786  42.178  1.00 26.630          C  
ATOM   2871  CD  GLN A 197      -2.485  26.913  42.864  1.00 26.630          C  
ATOM   2872  OE1 GLN A 197      -2.115  28.083  42.716  1.00 26.630          O  
ATOM   2873  NE2 GLN A 197      -3.542  26.588  43.600  1.00 26.630          N  
ATOM   2874  H   GLN A 197       1.030  23.581  43.061  1.00 23.600          H  
ATOM   2875  HA  GLN A 197       0.320  24.929  40.462  1.00 22.510          H  
ATOM   2876 1HB  GLN A 197       0.072  26.072  43.276  1.00 31.950          H  
ATOM   2877 2HB  GLN A 197      -0.031  27.024  41.802  1.00 31.950          H  
ATOM   2878 1HG  GLN A 197      -2.018  25.733  41.141  1.00 31.950          H  
ATOM   2879 2HG  GLN A 197      -1.919  24.851  42.668  1.00 31.950          H  
ATOM   2880 1HE2 GLN A 197      -4.075  27.295  44.059  1.00 31.950          H  
ATOM   2881 2HE2 GLN A 197      -3.808  25.602  43.718  1.00 31.950          H  
ATOM   2882  N   LEU A 198       2.730  25.515  40.346  1.00 17.350          N  
ATOM   2883  CA  LEU A 198       4.160  25.774  40.357  1.00 16.590          C  
ATOM   2884  C   LEU A 198       4.639  27.016  39.619  1.00 15.830          C  
ATOM   2885  O   LEU A 198       4.161  27.358  38.534  1.00 15.810          O  
ATOM   2886  CB  LEU A 198       4.903  24.555  39.772  1.00 23.530          C  
ATOM   2887  CG  LEU A 198       4.778  23.217  40.574  1.00 23.530          C  
ATOM   2888  CD1 LEU A 198       3.613  22.360  40.047  1.00 23.530          C  
ATOM   2889  CD2 LEU A 198       6.091  22.463  40.497  1.00 23.530          C  
ATOM   2890  H   LEU A 198       2.235  25.370  39.476  1.00 20.820          H  
ATOM   2891  HA  LEU A 198       4.461  25.895  41.388  1.00 19.910          H  
ATOM   2892 1HB  LEU A 198       4.539  24.379  38.764  1.00 28.240          H  
ATOM   2893 2HB  LEU A 198       5.965  24.811  39.711  1.00 28.240          H  
ATOM   2894  HG  LEU A 198       4.557  23.440  41.585  1.00 28.240          H  
ATOM   2895 1HD1 LEU A 198       3.546  21.447  40.641  1.00 28.240          H  
ATOM   2896 2HD1 LEU A 198       2.678  22.886  40.117  1.00 28.240          H  
ATOM   2897 3HD1 LEU A 198       3.794  22.102  39.006  1.00 28.240          H  
ATOM   2898 1HD2 LEU A 198       6.011  21.545  41.077  1.00 28.240          H  
ATOM   2899 2HD2 LEU A 198       6.308  22.218  39.462  1.00 28.240          H  
ATOM   2900 3HD2 LEU A 198       6.888  23.069  40.899  1.00 28.240          H  
ATOM   2901  N   ALA A 199       5.639  27.651  40.224  1.00 15.280          N  
ATOM   2902  CA  ALA A 199       6.394  28.777  39.686  1.00 14.580          C  
ATOM   2903  C   ALA A 199       7.457  28.264  38.769  1.00 13.750          C  
ATOM   2904  O   ALA A 199       7.893  27.120  38.926  1.00 13.900          O  
ATOM   2905  CB  ALA A 199       7.046  29.554  40.783  1.00 20.690          C  
ATOM   2906  H   ALA A 199       5.909  27.278  41.136  1.00 18.340          H  
ATOM   2907  HA  ALA A 199       5.729  29.421  39.108  1.00 17.500          H  
ATOM   2908 1HB  ALA A 199       7.628  30.329  40.340  1.00 24.830          H  
ATOM   2909 2HB  ALA A 199       6.272  29.961  41.404  1.00 24.830          H  
ATOM   2910 3HB  ALA A 199       7.698  28.906  41.356  1.00 24.830          H  
ATOM   2911  N   VAL A 200       7.910  29.080  37.820  1.00 12.980          N  
ATOM   2912  CA  VAL A 200       9.040  28.603  37.039  1.00 12.220          C  
ATOM   2913  C   VAL A 200      10.138  29.632  36.868  1.00 11.630          C  
ATOM   2914  O   VAL A 200       9.914  30.734  36.363  1.00 11.550          O  
ATOM   2915  CB  VAL A 200       8.586  28.044  35.665  1.00 17.410          C  
ATOM   2916  CG1 VAL A 200       7.823  29.097  34.859  1.00 17.410          C  
ATOM   2917  CG2 VAL A 200       9.835  27.526  34.866  1.00 17.410          C  
ATOM   2918  H   VAL A 200       7.544  30.036  37.715  1.00 15.580          H  
ATOM   2919  HA  VAL A 200       9.476  27.770  37.573  1.00 14.660          H  
ATOM   2920  HB  VAL A 200       7.905  27.213  35.844  1.00 20.890          H  
ATOM   2921 1HG1 VAL A 200       7.494  28.658  33.918  1.00 20.890          H  
ATOM   2922 2HG1 VAL A 200       6.952  29.424  35.427  1.00 20.890          H  
ATOM   2923 3HG1 VAL A 200       8.452  29.950  34.645  1.00 20.890          H  
ATOM   2924 1HG2 VAL A 200       9.503  27.101  33.921  1.00 20.890          H  
ATOM   2925 2HG2 VAL A 200      10.526  28.342  34.663  1.00 20.890          H  
ATOM   2926 3HG2 VAL A 200      10.346  26.754  35.451  1.00 20.890          H  
ATOM   2927  N   ILE A 201      11.353  29.212  37.188  1.00 11.380          N  
ATOM   2928  CA  ILE A 201      12.495  30.065  36.989  1.00 10.960          C  
ATOM   2929  C   ILE A 201      13.400  29.522  35.912  1.00 10.200          C  
ATOM   2930  O   ILE A 201      14.053  28.492  36.094  1.00 10.200          O  
ATOM   2931  CB  ILE A 201      13.387  30.215  38.261  1.00 15.510          C  
ATOM   2932  CG1 ILE A 201      12.629  30.842  39.410  1.00 15.510          C  
ATOM   2933  CG2 ILE A 201      14.640  31.034  37.938  1.00 15.510          C  
ATOM   2934  CD1 ILE A 201      13.403  30.837  40.747  1.00 15.510          C  
ATOM   2935  H   ILE A 201      11.451  28.274  37.581  1.00 13.660          H  
ATOM   2936  HA  ILE A 201      12.140  31.046  36.695  1.00 13.150          H  
ATOM   2937  HB  ILE A 201      13.692  29.231  38.582  1.00 18.610          H  
ATOM   2938 1HG1 ILE A 201      12.398  31.876  39.158  1.00 18.610          H  
ATOM   2939 2HG1 ILE A 201      11.693  30.316  39.533  1.00 18.610          H  
ATOM   2940 1HG2 ILE A 201      15.292  31.114  38.788  1.00 18.610          H  
ATOM   2941 2HG2 ILE A 201      15.207  30.578  37.141  1.00 18.610          H  
ATOM   2942 3HG2 ILE A 201      14.323  32.004  37.647  1.00 18.610          H  
ATOM   2943 1HD1 ILE A 201      12.798  31.307  41.503  1.00 18.610          H  
ATOM   2944 2HD1 ILE A 201      13.618  29.821  41.039  1.00 18.610          H  
ATOM   2945 3HD1 ILE A 201      14.323  31.383  40.672  1.00 18.610          H  
ATOM   2946  N   GLY A 202      13.484  30.224  34.803  1.00  9.740          N  
ATOM   2947  CA  GLY A 202      14.441  29.825  33.806  1.00  9.170          C  
ATOM   2948  C   GLY A 202      15.703  30.542  34.237  1.00  8.880          C  
ATOM   2949  O   GLY A 202      15.624  31.677  34.727  1.00  9.190          O  
ATOM   2950  H   GLY A 202      12.894  31.032  34.665  1.00 11.690          H  
ATOM   2951 1HA  GLY A 202      14.592  28.749  33.801  1.00 11.000          H  
ATOM   2952 2HA  GLY A 202      14.128  30.148  32.815  1.00 11.000          H  
ATOM   2953  N   THR A 203      16.850  29.905  34.084  1.00  8.540          N  
ATOM   2954  CA  THR A 203      18.108  30.559  34.411  1.00  8.510          C  
ATOM   2955  C   THR A 203      19.199  30.324  33.389  1.00  8.320          C  
ATOM   2956  O   THR A 203      19.471  29.176  33.025  1.00  8.280          O  
ATOM   2957  CB  THR A 203      18.621  30.080  35.795  1.00 11.930          C  
ATOM   2958  OG1 THR A 203      17.673  30.398  36.800  1.00 11.930          O  
ATOM   2959  CG2 THR A 203      19.933  30.687  36.170  1.00 11.930          C  
ATOM   2960  H   THR A 203      16.837  28.941  33.746  1.00 10.250          H  
ATOM   2961  HA  THR A 203      17.934  31.635  34.461  1.00 10.210          H  
ATOM   2962  HB  THR A 203      18.733  29.001  35.762  1.00 14.310          H  
ATOM   2963  HG1 THR A 203      17.535  31.373  36.783  1.00 14.310          H  
ATOM   2964 1HG2 THR A 203      20.223  30.308  37.140  1.00 14.310          H  
ATOM   2965 2HG2 THR A 203      20.698  30.442  35.449  1.00 14.310          H  
ATOM   2966 3HG2 THR A 203      19.822  31.739  36.222  1.00 14.310          H  
ATOM   2967  N   MET A 204      19.858  31.403  32.952  1.00  8.460          N  
ATOM   2968  CA  MET A 204      21.052  31.292  32.125  1.00  8.550          C  
ATOM   2969  C   MET A 204      22.244  31.319  33.077  1.00  8.850          C  
ATOM   2970  O   MET A 204      22.245  32.067  34.066  1.00  9.060          O  
ATOM   2971  CB  MET A 204      21.122  32.420  31.095  1.00 11.930          C  
ATOM   2972  CG  MET A 204      22.333  32.373  30.120  1.00 11.930          C  
ATOM   2973  SD  MET A 204      22.337  30.926  29.007  1.00 11.930          S  
ATOM   2974  CE  MET A 204      20.947  31.255  27.923  1.00 11.930          C  
ATOM   2975  H   MET A 204      19.521  32.350  33.189  1.00 10.150          H  
ATOM   2976  HA  MET A 204      21.053  30.331  31.606  1.00 10.260          H  
ATOM   2977 1HB  MET A 204      20.203  32.436  30.525  1.00 14.320          H  
ATOM   2978 2HB  MET A 204      21.178  33.371  31.626  1.00 14.320          H  
ATOM   2979 1HG  MET A 204      22.331  33.259  29.506  1.00 14.320          H  
ATOM   2980 2HG  MET A 204      23.266  32.373  30.686  1.00 14.320          H  
ATOM   2981 1HE  MET A 204      20.846  30.454  27.200  1.00 14.320          H  
ATOM   2982 2HE  MET A 204      20.027  31.308  28.503  1.00 14.320          H  
ATOM   2983 3HE  MET A 204      21.103  32.200  27.397  1.00 14.320          H  
ATOM   2984  N   TYR A 205      23.267  30.536  32.781  1.00  9.060          N  
ATOM   2985  CA  TYR A 205      24.447  30.476  33.627  1.00  9.540          C  
ATOM   2986  C   TYR A 205      25.711  30.881  32.885  1.00  9.980          C  
ATOM   2987  O   TYR A 205      25.767  30.858  31.650  1.00 10.090          O  
ATOM   2988  CB  TYR A 205      24.621  29.056  34.174  1.00 13.160          C  
ATOM   2989  CG  TYR A 205      23.471  28.575  35.010  1.00 13.160          C  
ATOM   2990  CD1 TYR A 205      22.428  27.891  34.416  1.00 13.160          C  
ATOM   2991  CD2 TYR A 205      23.461  28.809  36.355  1.00 13.160          C  
ATOM   2992  CE1 TYR A 205      21.383  27.437  35.174  1.00 13.160          C  
ATOM   2993  CE2 TYR A 205      22.419  28.356  37.126  1.00 13.160          C  
ATOM   2994  CZ  TYR A 205      21.381  27.669  36.536  1.00 13.160          C  
ATOM   2995  OH  TYR A 205      20.349  27.201  37.303  1.00 13.160          O  
ATOM   2996  H   TYR A 205      23.208  29.925  31.963  1.00 10.870          H  
ATOM   2997  HA  TYR A 205      24.317  31.166  34.465  1.00 11.450          H  
ATOM   2998 1HB  TYR A 205      24.744  28.368  33.356  1.00 15.800          H  
ATOM   2999 2HB  TYR A 205      25.532  29.002  34.780  1.00 15.800          H  
ATOM   3000  HD1 TYR A 205      22.442  27.709  33.350  1.00 15.800          H  
ATOM   3001  HD2 TYR A 205      24.283  29.345  36.801  1.00 15.800          H  
ATOM   3002  HE1 TYR A 205      20.565  26.894  34.704  1.00 15.800          H  
ATOM   3003  HE2 TYR A 205      22.415  28.536  38.200  1.00 15.800          H  
ATOM   3004  HH  TYR A 205      19.634  26.900  36.735  1.00 15.800          H  
ATOM   3005  N   LYS A 206      26.720  31.291  33.650  1.00 10.380          N  
ATOM   3006  CA  LYS A 206      28.035  31.563  33.091  1.00 11.010          C  
ATOM   3007  C   LYS A 206      28.929  30.338  33.171  1.00 11.380          C  
ATOM   3008  O   LYS A 206      29.663  30.077  32.232  1.00 11.440          O  
ATOM   3009  CB  LYS A 206      28.709  32.780  33.727  1.00 15.160          C  
ATOM   3010  CG  LYS A 206      28.112  34.160  33.361  1.00 15.160          C  
ATOM   3011  CD  LYS A 206      28.374  34.500  31.873  1.00 15.160          C  
ATOM   3012  CE  LYS A 206      28.139  35.968  31.541  1.00 15.160          C  
ATOM   3013  NZ  LYS A 206      26.714  36.335  31.563  1.00 15.160          N  
ATOM   3014  H   LYS A 206      26.569  31.348  34.646  1.00 12.460          H  
ATOM   3015  HA  LYS A 206      27.915  31.778  32.032  1.00 13.210          H  
ATOM   3016 1HB  LYS A 206      28.688  32.683  34.812  1.00 18.190          H  
ATOM   3017 2HB  LYS A 206      29.751  32.798  33.420  1.00 18.190          H  
ATOM   3018 1HG  LYS A 206      27.036  34.166  33.554  1.00 18.190          H  
ATOM   3019 2HG  LYS A 206      28.578  34.934  33.963  1.00 18.190          H  
ATOM   3020 1HD  LYS A 206      29.399  34.231  31.596  1.00 18.190          H  
ATOM   3021 2HD  LYS A 206      27.696  33.931  31.254  1.00 18.190          H  
ATOM   3022 1HE  LYS A 206      28.673  36.587  32.265  1.00 18.190          H  
ATOM   3023 2HE  LYS A 206      28.535  36.164  30.546  1.00 18.190          H  
ATOM   3024 1HZ  LYS A 206      26.611  37.313  31.334  1.00 18.190          H  
ATOM   3025 2HZ  LYS A 206      26.202  35.790  30.895  1.00 18.190          H  
ATOM   3026 3HZ  LYS A 206      26.307  36.184  32.495  1.00 18.190          H  
ATOM   3027  N   TYR A 207      28.927  29.561  34.259  1.00 11.780          N  
ATOM   3028  CA  TYR A 207      29.808  28.397  34.207  1.00 12.300          C  
ATOM   3029  C   TYR A 207      29.040  27.190  34.713  1.00 12.910          C  
ATOM   3030  O   TYR A 207      28.231  27.338  35.611  1.00 13.190          O  
ATOM   3031  CB  TYR A 207      31.088  28.654  35.018  1.00 17.010          C  
ATOM   3032  CG  TYR A 207      31.811  29.906  34.562  1.00 17.010          C  
ATOM   3033  CD1 TYR A 207      31.583  31.102  35.239  1.00 17.010          C  
ATOM   3034  CD2 TYR A 207      32.635  29.886  33.454  1.00 17.010          C  
ATOM   3035  CE1 TYR A 207      32.178  32.267  34.802  1.00 17.010          C  
ATOM   3036  CE2 TYR A 207      33.214  31.046  33.016  1.00 17.010          C  
ATOM   3037  CZ  TYR A 207      32.989  32.237  33.682  1.00 17.010          C  
ATOM   3038  OH  TYR A 207      33.563  33.406  33.231  1.00 17.010          O  
ATOM   3039  H   TYR A 207      28.381  29.738  35.107  1.00 14.140          H  
ATOM   3040  HA  TYR A 207      30.082  28.187  33.179  1.00 14.760          H  
ATOM   3041 1HB  TYR A 207      30.850  28.777  36.050  1.00 20.410          H  
ATOM   3042 2HB  TYR A 207      31.766  27.808  34.928  1.00 20.410          H  
ATOM   3043  HD1 TYR A 207      30.923  31.118  36.111  1.00 20.410          H  
ATOM   3044  HD2 TYR A 207      32.806  28.960  32.921  1.00 20.410          H  
ATOM   3045  HE1 TYR A 207      31.994  33.205  35.325  1.00 20.410          H  
ATOM   3046  HE2 TYR A 207      33.839  31.022  32.140  1.00 20.410          H  
ATOM   3047  HH  TYR A 207      33.986  33.244  32.383  1.00 20.410          H  
ATOM   3048  N   GLY A 208      29.304  25.998  34.173  1.00 13.220          N  
ATOM   3049  CA  GLY A 208      28.679  24.757  34.666  1.00 13.910          C  
ATOM   3050  C   GLY A 208      27.400  24.387  33.920  1.00 14.070          C  
ATOM   3051  O   GLY A 208      26.601  25.245  33.551  1.00 14.610          O  
ATOM   3052  H   GLY A 208      29.962  25.943  33.405  1.00 15.860          H  
ATOM   3053 1HA  GLY A 208      29.393  23.938  34.583  1.00 16.690          H  
ATOM   3054 2HA  GLY A 208      28.449  24.857  35.724  1.00 16.690          H  
ATOM   3055  N   ASN A 209      27.159  23.093  33.731  1.00 13.720          N  
ATOM   3056  CA  ASN A 209      25.962  22.678  33.007  1.00 13.940          C  
ATOM   3057  C   ASN A 209      24.739  23.206  33.741  1.00 14.350          C  
ATOM   3058  O   ASN A 209      24.626  23.083  34.966  1.00 14.490          O  
ATOM   3059  CB  ASN A 209      25.879  21.173  32.825  1.00 19.430          C  
ATOM   3060  CG  ASN A 209      24.820  20.756  31.800  1.00 19.430          C  
ATOM   3061  OD1 ASN A 209      23.640  21.158  31.839  1.00 19.430          O  
ATOM   3062  ND2 ASN A 209      25.233  19.931  30.873  1.00 19.430          N  
ATOM   3063  H   ASN A 209      27.805  22.391  34.076  1.00 16.460          H  
ATOM   3064  HA  ASN A 209      25.972  23.129  32.016  1.00 16.730          H  
ATOM   3065 1HB  ASN A 209      26.849  20.783  32.516  1.00 23.310          H  
ATOM   3066 2HB  ASN A 209      25.631  20.711  33.767  1.00 23.310          H  
ATOM   3067 1HD2 ASN A 209      24.597  19.607  30.167  1.00 23.310          H  
ATOM   3068 2HD2 ASN A 209      26.184  19.618  30.874  1.00 23.310          H  
ATOM   3069  N   GLY A 210      23.799  23.782  32.999  1.00 14.680          N  
ATOM   3070  CA  GLY A 210      22.604  24.323  33.616  1.00 15.200          C  
ATOM   3071  C   GLY A 210      21.864  23.274  34.441  1.00 14.920          C  
ATOM   3072  O   GLY A 210      21.295  23.595  35.491  1.00 15.010          O  
ATOM   3073  H   GLY A 210      23.916  23.842  31.998  1.00 17.620          H  
ATOM   3074 1HA  GLY A 210      22.886  25.153  34.253  1.00 18.240          H  
ATOM   3075 2HA  GLY A 210      21.947  24.716  32.844  1.00 18.240          H  
ATOM   3076  N   ASP A 211      21.918  22.008  34.017  1.00 14.700          N  
ATOM   3077  CA  ASP A 211      21.221  20.951  34.728  1.00 14.530          C  
ATOM   3078  C   ASP A 211      21.941  20.465  35.984  1.00 14.480          C  
ATOM   3079  O   ASP A 211      21.355  19.724  36.784  1.00 13.950          O  
ATOM   3080  CB  ASP A 211      20.943  19.770  33.807  1.00 20.410          C  
ATOM   3081  CG  ASP A 211      19.867  20.066  32.758  1.00 20.410          C  
ATOM   3082  OD1 ASP A 211      19.045  20.931  32.973  1.00 20.410          O  
ATOM   3083  OD2 ASP A 211      19.881  19.410  31.748  1.00 20.410          O  
ATOM   3084  H   ASP A 211      22.416  21.775  33.155  1.00 17.640          H  
ATOM   3085  HA  ASP A 211      20.258  21.349  35.016  1.00 17.440          H  
ATOM   3086 1HB  ASP A 211      21.867  19.492  33.293  1.00 24.490          H  
ATOM   3087 2HB  ASP A 211      20.629  18.913  34.401  1.00 24.490          H  
ATOM   3088  N   ASP A 212      23.198  20.876  36.188  1.00 15.150          N  
ATOM   3089  CA  ASP A 212      23.894  20.476  37.398  1.00 15.340          C  
ATOM   3090  C   ASP A 212      23.312  21.370  38.464  1.00 14.800          C  
ATOM   3091  O   ASP A 212      22.947  20.939  39.567  1.00 14.680          O  
ATOM   3092  CB  ASP A 212      25.402  20.734  37.303  1.00 21.400          C  
ATOM   3093  CG  ASP A 212      26.150  19.854  36.309  1.00 21.400          C  
ATOM   3094  OD1 ASP A 212      25.658  18.817  35.925  1.00 21.400          O  
ATOM   3095  OD2 ASP A 212      27.223  20.262  35.911  1.00 21.400          O  
ATOM   3096  H   ASP A 212      23.659  21.510  35.535  1.00 18.180          H  
ATOM   3097  HA  ASP A 212      23.689  19.432  37.631  1.00 18.410          H  
ATOM   3098 1HB  ASP A 212      25.566  21.779  37.021  1.00 25.680          H  
ATOM   3099 2HB  ASP A 212      25.846  20.598  38.288  1.00 25.680          H  
ATOM   3100  N   PHE A 213      23.141  22.637  38.079  1.00 14.600          N  
ATOM   3101  CA  PHE A 213      22.587  23.608  38.992  1.00 14.230          C  
ATOM   3102  C   PHE A 213      21.142  23.276  39.250  1.00 13.390          C  
ATOM   3103  O   PHE A 213      20.707  23.312  40.392  1.00 13.270          O  
ATOM   3104  CB  PHE A 213      22.664  25.005  38.432  1.00 20.070          C  
ATOM   3105  CG  PHE A 213      24.023  25.519  38.327  1.00 20.070          C  
ATOM   3106  CD1 PHE A 213      24.598  25.604  37.094  1.00 20.070          C  
ATOM   3107  CD2 PHE A 213      24.749  25.918  39.441  1.00 20.070          C  
ATOM   3108  CE1 PHE A 213      25.837  26.083  36.944  1.00 20.070          C  
ATOM   3109  CE2 PHE A 213      26.024  26.397  39.289  1.00 20.070          C  
ATOM   3110  CZ  PHE A 213      26.559  26.485  38.030  1.00 20.070          C  
ATOM   3111  H   PHE A 213      23.484  22.913  37.150  1.00 17.520          H  
ATOM   3112  HA  PHE A 213      23.135  23.562  39.932  1.00 17.080          H  
ATOM   3113 1HB  PHE A 213      22.218  25.016  37.441  1.00 24.080          H  
ATOM   3114 2HB  PHE A 213      22.083  25.684  39.057  1.00 24.080          H  
ATOM   3115  HD1 PHE A 213      24.041  25.293  36.217  1.00 24.080          H  
ATOM   3116  HD2 PHE A 213      24.304  25.852  40.433  1.00 24.080          H  
ATOM   3117  HE1 PHE A 213      26.253  26.153  35.944  1.00 24.080          H  
ATOM   3118  HE2 PHE A 213      26.606  26.716  40.155  1.00 24.080          H  
ATOM   3119  HZ  PHE A 213      27.552  26.876  37.882  1.00 24.080          H  
ATOM   3120  N   LEU A 214      20.407  22.884  38.209  1.00 12.950          N  
ATOM   3121  CA  LEU A 214      19.001  22.567  38.368  1.00 12.240          C  
ATOM   3122  C   LEU A 214      18.783  21.485  39.397  1.00 12.360          C  
ATOM   3123  O   LEU A 214      17.900  21.611  40.251  1.00 12.050          O  
ATOM   3124  CB  LEU A 214      18.429  22.062  37.055  1.00 17.420          C  
ATOM   3125  CG  LEU A 214      16.946  21.685  37.017  1.00 17.420          C  
ATOM   3126  CD1 LEU A 214      16.103  22.897  37.315  1.00 17.420          C  
ATOM   3127  CD2 LEU A 214      16.615  21.116  35.633  1.00 17.420          C  
ATOM   3128  H   LEU A 214      20.814  22.890  37.270  1.00 15.540          H  
ATOM   3129  HA  LEU A 214      18.491  23.470  38.683  1.00 14.690          H  
ATOM   3130 1HB  LEU A 214      18.635  22.785  36.303  1.00 20.900          H  
ATOM   3131 2HB  LEU A 214      18.962  21.154  36.809  1.00 20.900          H  
ATOM   3132  HG  LEU A 214      16.732  20.929  37.774  1.00 20.900          H  
ATOM   3133 1HD1 LEU A 214      15.069  22.589  37.270  1.00 20.900          H  
ATOM   3134 2HD1 LEU A 214      16.316  23.286  38.302  1.00 20.900          H  
ATOM   3135 3HD1 LEU A 214      16.291  23.668  36.572  1.00 20.900          H  
ATOM   3136 1HD2 LEU A 214      15.559  20.841  35.600  1.00 20.900          H  
ATOM   3137 2HD2 LEU A 214      16.811  21.842  34.863  1.00 20.900          H  
ATOM   3138 3HD2 LEU A 214      17.228  20.232  35.445  1.00 20.900          H  
ATOM   3139  N   ALA A 215      19.563  20.401  39.322  1.00 12.950          N  
ATOM   3140  CA  ALA A 215      19.389  19.325  40.281  1.00 13.260          C  
ATOM   3141  C   ALA A 215      19.613  19.815  41.710  1.00 13.500          C  
ATOM   3142  O   ALA A 215      18.855  19.454  42.629  1.00 13.480          O  
ATOM   3143  CB  ALA A 215      20.361  18.206  39.963  1.00 18.440          C  
ATOM   3144  H   ALA A 215      20.254  20.307  38.567  1.00 15.540          H  
ATOM   3145  HA  ALA A 215      18.367  18.959  40.201  1.00 15.910          H  
ATOM   3146 1HB  ALA A 215      20.221  17.389  40.665  1.00 22.130          H  
ATOM   3147 2HB  ALA A 215      20.184  17.853  38.947  1.00 22.130          H  
ATOM   3148 3HB  ALA A 215      21.383  18.586  40.039  1.00 22.130          H  
ATOM   3149  N   ARG A 216      20.634  20.657  41.893  1.00 13.840          N  
ATOM   3150  CA  ARG A 216      20.947  21.190  43.207  1.00 14.260          C  
ATOM   3151  C   ARG A 216      19.876  22.165  43.686  1.00 13.710          C  
ATOM   3152  O   ARG A 216      19.469  22.123  44.853  1.00 13.990          O  
ATOM   3153  CB  ARG A 216      22.294  21.874  43.157  1.00 19.800          C  
ATOM   3154  CG  ARG A 216      23.453  20.921  42.972  1.00 19.800          C  
ATOM   3155  CD  ARG A 216      24.712  21.635  42.785  1.00 19.800          C  
ATOM   3156  NE  ARG A 216      25.814  20.726  42.560  1.00 19.800          N  
ATOM   3157  CZ  ARG A 216      27.046  21.106  42.180  1.00 19.800          C  
ATOM   3158  NH1 ARG A 216      27.309  22.377  41.992  1.00 19.800          N  
ATOM   3159  NH2 ARG A 216      27.993  20.202  42.000  1.00 19.800          N  
ATOM   3160  H   ARG A 216      21.248  20.878  41.096  1.00 16.610          H  
ATOM   3161  HA  ARG A 216      21.001  20.360  43.909  1.00 17.110          H  
ATOM   3162 1HB  ARG A 216      22.311  22.581  42.329  1.00 23.760          H  
ATOM   3163 2HB  ARG A 216      22.457  22.434  44.075  1.00 23.760          H  
ATOM   3164 1HG  ARG A 216      23.543  20.283  43.848  1.00 23.760          H  
ATOM   3165 2HG  ARG A 216      23.279  20.303  42.090  1.00 23.760          H  
ATOM   3166 1HD  ARG A 216      24.616  22.283  41.911  1.00 23.760          H  
ATOM   3167 2HD  ARG A 216      24.930  22.233  43.669  1.00 23.760          H  
ATOM   3168  HE  ARG A 216      25.644  19.737  42.699  1.00 23.760          H  
ATOM   3169 1HH1 ARG A 216      26.599  23.075  42.135  1.00 23.760          H  
ATOM   3170 2HH1 ARG A 216      28.250  22.673  41.715  1.00 23.760          H  
ATOM   3171 1HH2 ARG A 216      27.793  19.224  42.149  1.00 23.760          H  
ATOM   3172 2HH2 ARG A 216      28.922  20.488  41.718  1.00 23.760          H  
ATOM   3173  N   LEU A 217      19.401  23.021  42.779  1.00 13.030          N  
ATOM   3174  CA  LEU A 217      18.389  24.005  43.093  1.00 12.580          C  
ATOM   3175  C   LEU A 217      17.106  23.338  43.487  1.00 12.330          C  
ATOM   3176  O   LEU A 217      16.459  23.776  44.431  1.00 12.480          O  
ATOM   3177  CB  LEU A 217      18.116  24.908  41.886  1.00 17.790          C  
ATOM   3178  CG  LEU A 217      19.207  25.932  41.475  1.00 17.790          C  
ATOM   3179  CD1 LEU A 217      18.867  26.496  40.098  1.00 17.790          C  
ATOM   3180  CD2 LEU A 217      19.250  27.068  42.486  1.00 17.790          C  
ATOM   3181  H   LEU A 217      19.790  22.999  41.843  1.00 15.640          H  
ATOM   3182  HA  LEU A 217      18.736  24.598  43.932  1.00 15.100          H  
ATOM   3183 1HB  LEU A 217      17.923  24.269  41.026  1.00 21.350          H  
ATOM   3184 2HB  LEU A 217      17.222  25.458  42.105  1.00 21.350          H  
ATOM   3185  HG  LEU A 217      20.177  25.449  41.431  1.00 21.350          H  
ATOM   3186 1HD1 LEU A 217      19.630  27.220  39.808  1.00 21.350          H  
ATOM   3187 2HD1 LEU A 217      18.842  25.691  39.370  1.00 21.350          H  
ATOM   3188 3HD1 LEU A 217      17.903  26.988  40.124  1.00 21.350          H  
ATOM   3189 1HD2 LEU A 217      20.009  27.789  42.181  1.00 21.350          H  
ATOM   3190 2HD2 LEU A 217      18.277  27.561  42.524  1.00 21.350          H  
ATOM   3191 3HD2 LEU A 217      19.497  26.686  43.470  1.00 21.350          H  
ATOM   3192  N   PHE A 218      16.728  22.267  42.794  1.00 12.140          N  
ATOM   3193  CA  PHE A 218      15.496  21.601  43.140  1.00 12.080          C  
ATOM   3194  C   PHE A 218      15.604  21.043  44.552  1.00 12.820          C  
ATOM   3195  O   PHE A 218      14.666  21.169  45.342  1.00 12.960          O  
ATOM   3196  CB  PHE A 218      15.117  20.525  42.149  1.00 16.940          C  
ATOM   3197  CG  PHE A 218      13.742  20.021  42.432  1.00 16.940          C  
ATOM   3198  CD1 PHE A 218      12.647  20.801  42.049  1.00 16.940          C  
ATOM   3199  CD2 PHE A 218      13.508  18.825  43.079  1.00 16.940          C  
ATOM   3200  CE1 PHE A 218      11.369  20.400  42.300  1.00 16.940          C  
ATOM   3201  CE2 PHE A 218      12.214  18.419  43.331  1.00 16.940          C  
ATOM   3202  CZ  PHE A 218      11.145  19.207  42.943  1.00 16.940          C  
ATOM   3203  H   PHE A 218      17.276  21.949  41.988  1.00 14.570          H  
ATOM   3204  HA  PHE A 218      14.699  22.335  43.141  1.00 14.500          H  
ATOM   3205 1HB  PHE A 218      15.155  20.921  41.135  1.00 20.320          H  
ATOM   3206 2HB  PHE A 218      15.825  19.696  42.212  1.00 20.320          H  
ATOM   3207  HD1 PHE A 218      12.812  21.749  41.546  1.00 20.320          H  
ATOM   3208  HD2 PHE A 218      14.348  18.203  43.398  1.00 20.320          H  
ATOM   3209  HE1 PHE A 218      10.531  21.034  41.989  1.00 20.320          H  
ATOM   3210  HE2 PHE A 218      12.035  17.471  43.851  1.00 20.320          H  
ATOM   3211  HZ  PHE A 218      10.128  18.882  43.148  1.00 20.320          H  
ATOM   3212  N   GLY A 219      16.728  20.389  44.889  1.00 13.450          N  
ATOM   3213  CA  GLY A 219      16.862  19.873  46.250  1.00 14.320          C  
ATOM   3214  C   GLY A 219      16.737  21.011  47.282  1.00 14.510          C  
ATOM   3215  O   GLY A 219      16.106  20.843  48.336  1.00 14.910          O  
ATOM   3216  H   GLY A 219      17.480  20.244  44.204  1.00 16.140          H  
ATOM   3217 1HA  GLY A 219      16.093  19.120  46.431  1.00 17.180          H  
ATOM   3218 2HA  GLY A 219      17.830  19.384  46.354  1.00 17.180          H  
ATOM   3219  N   LYS A 220      17.325  22.183  46.974  1.00 14.340          N  
ATOM   3220  CA  LYS A 220      17.220  23.340  47.863  1.00 14.670          C  
ATOM   3221  C   LYS A 220      15.754  23.755  48.019  1.00 14.340          C  
ATOM   3222  O   LYS A 220      15.323  24.071  49.132  1.00 14.950          O  
ATOM   3223  CB  LYS A 220      18.069  24.513  47.354  1.00 20.410          C  
ATOM   3224  CG  LYS A 220      19.595  24.315  47.483  1.00 20.410          C  
ATOM   3225  CD  LYS A 220      20.374  25.508  46.895  1.00 20.410          C  
ATOM   3226  CE  LYS A 220      21.909  25.330  47.020  1.00 20.410          C  
ATOM   3227  NZ  LYS A 220      22.658  26.489  46.410  1.00 20.410          N  
ATOM   3228  H   LYS A 220      17.895  22.239  46.122  1.00 17.210          H  
ATOM   3229  HA  LYS A 220      17.589  23.051  48.848  1.00 17.600          H  
ATOM   3230 1HB  LYS A 220      17.848  24.688  46.308  1.00 24.490          H  
ATOM   3231 2HB  LYS A 220      17.798  25.416  47.897  1.00 24.490          H  
ATOM   3232 1HG  LYS A 220      19.851  24.208  48.537  1.00 24.490          H  
ATOM   3233 2HG  LYS A 220      19.887  23.405  46.968  1.00 24.490          H  
ATOM   3234 1HD  LYS A 220      20.121  25.610  45.839  1.00 24.490          H  
ATOM   3235 2HD  LYS A 220      20.081  26.422  47.409  1.00 24.490          H  
ATOM   3236 1HE  LYS A 220      22.173  25.256  48.073  1.00 24.490          H  
ATOM   3237 2HE  LYS A 220      22.209  24.410  46.515  1.00 24.490          H  
ATOM   3238 1HZ  LYS A 220      23.691  26.386  46.495  1.00 24.490          H  
ATOM   3239 2HZ  LYS A 220      22.436  26.562  45.435  1.00 24.490          H  
ATOM   3240 3HZ  LYS A 220      22.395  27.340  46.875  1.00 24.490          H  
ATOM   3241  N   VAL A 221      14.994  23.707  46.915  1.00 13.490          N  
ATOM   3242  CA  VAL A 221      13.568  24.015  46.904  1.00 13.260          C  
ATOM   3243  C   VAL A 221      12.781  23.050  47.769  1.00 13.780          C  
ATOM   3244  O   VAL A 221      11.911  23.477  48.524  1.00 14.180          O  
ATOM   3245  CB  VAL A 221      12.997  24.032  45.481  1.00 18.660          C  
ATOM   3246  CG1 VAL A 221      11.451  24.119  45.499  1.00 18.660          C  
ATOM   3247  CG2 VAL A 221      13.569  25.236  44.768  1.00 18.660          C  
ATOM   3248  H   VAL A 221      15.468  23.492  46.032  1.00 16.190          H  
ATOM   3249  HA  VAL A 221      13.450  25.018  47.295  1.00 15.910          H  
ATOM   3250  HB  VAL A 221      13.279  23.125  44.969  1.00 22.390          H  
ATOM   3251 1HG1 VAL A 221      11.087  24.128  44.487  1.00 22.390          H  
ATOM   3252 2HG1 VAL A 221      11.024  23.257  46.010  1.00 22.390          H  
ATOM   3253 3HG1 VAL A 221      11.142  25.025  46.005  1.00 22.390          H  
ATOM   3254 1HG2 VAL A 221      13.215  25.257  43.766  1.00 22.390          H  
ATOM   3255 2HG2 VAL A 221      13.263  26.141  45.290  1.00 22.390          H  
ATOM   3256 3HG2 VAL A 221      14.635  25.189  44.754  1.00 22.390          H  
ATOM   3257  N   GLU A 222      13.068  21.750  47.695  1.00 13.960          N  
ATOM   3258  CA  GLU A 222      12.316  20.833  48.543  1.00 14.620          C  
ATOM   3259  C   GLU A 222      12.469  21.228  50.018  1.00 15.510          C  
ATOM   3260  O   GLU A 222      11.473  21.268  50.755  1.00 15.990          O  
ATOM   3261  CB  GLU A 222      12.792  19.386  48.362  1.00 20.200          C  
ATOM   3262  CG  GLU A 222      12.436  18.726  47.029  1.00 20.200          C  
ATOM   3263  CD  GLU A 222      12.982  17.307  46.933  1.00 20.200          C  
ATOM   3264  OE1 GLU A 222      13.779  16.946  47.767  1.00 20.200          O  
ATOM   3265  OE2 GLU A 222      12.589  16.589  46.045  1.00 20.200          O  
ATOM   3266  H   GLU A 222      13.758  21.422  47.008  1.00 16.750          H  
ATOM   3267  HA  GLU A 222      11.263  20.895  48.275  1.00 17.540          H  
ATOM   3268 1HB  GLU A 222      13.879  19.358  48.459  1.00 24.240          H  
ATOM   3269 2HB  GLU A 222      12.381  18.771  49.162  1.00 24.240          H  
ATOM   3270 1HG  GLU A 222      11.353  18.705  46.914  1.00 24.240          H  
ATOM   3271 2HG  GLU A 222      12.849  19.331  46.220  1.00 24.240          H  
ATOM   3272  N   ASP A 223      13.683  21.609  50.439  1.00 15.830          N  
ATOM   3273  CA  ASP A 223      13.837  22.047  51.823  1.00 16.770          C  
ATOM   3274  C   ASP A 223      13.161  23.400  52.031  1.00 16.750          C  
ATOM   3275  O   ASP A 223      12.462  23.604  53.023  1.00 17.490          O  
ATOM   3276  CB  ASP A 223      15.310  22.157  52.223  1.00 23.100          C  
ATOM   3277  CG  ASP A 223      16.016  20.810  52.418  1.00 23.100          C  
ATOM   3278  OD1 ASP A 223      15.357  19.802  52.560  1.00 23.100          O  
ATOM   3279  OD2 ASP A 223      17.223  20.808  52.428  1.00 23.100          O  
ATOM   3280  H   ASP A 223      14.489  21.516  49.804  1.00 19.000          H  
ATOM   3281  HA  ASP A 223      13.356  21.318  52.473  1.00 20.120          H  
ATOM   3282 1HB  ASP A 223      15.842  22.715  51.447  1.00 27.720          H  
ATOM   3283 2HB  ASP A 223      15.391  22.735  53.151  1.00 27.720          H  
ATOM   3284  N   ALA A 224      13.285  24.301  51.058  1.00 15.980          N  
ATOM   3285  CA  ALA A 224      12.701  25.628  51.172  1.00 16.030          C  
ATOM   3286  C   ALA A 224      11.193  25.538  51.386  1.00 16.180          C  
ATOM   3287  O   ALA A 224      10.611  26.323  52.141  1.00 16.800          O  
ATOM   3288  CB  ALA A 224      13.023  26.421  49.922  1.00 22.420          C  
ATOM   3289  H   ALA A 224      13.871  24.089  50.249  1.00 19.180          H  
ATOM   3290  HA  ALA A 224      13.147  26.120  52.039  1.00 19.240          H  
ATOM   3291 1HB  ALA A 224      12.640  27.414  49.976  1.00 26.910          H  
ATOM   3292 2HB  ALA A 224      14.103  26.463  49.794  1.00 26.910          H  
ATOM   3293 3HB  ALA A 224      12.577  25.922  49.090  1.00 26.910          H  
ATOM   3294  N   LEU A 225      10.546  24.585  50.718  1.00 15.720          N  
ATOM   3295  CA  LEU A 225       9.117  24.400  50.888  1.00 15.960          C  
ATOM   3296  C   LEU A 225       8.834  23.934  52.317  1.00 17.060          C  
ATOM   3297  O   LEU A 225       8.009  24.511  53.032  1.00 17.660          O  
ATOM   3298  CB  LEU A 225       8.574  23.420  49.828  1.00 22.250          C  
ATOM   3299  CG  LEU A 225       7.012  23.189  49.796  1.00 22.250          C  
ATOM   3300  CD1 LEU A 225       6.571  22.940  48.355  1.00 22.250          C  
ATOM   3301  CD2 LEU A 225       6.628  21.973  50.664  1.00 22.250          C  
ATOM   3302  H   LEU A 225      11.069  24.011  50.053  1.00 18.860          H  
ATOM   3303  HA  LEU A 225       8.636  25.359  50.732  1.00 19.150          H  
ATOM   3304 1HB  LEU A 225       8.879  23.787  48.848  1.00 26.700          H  
ATOM   3305 2HB  LEU A 225       9.057  22.449  49.985  1.00 26.700          H  
ATOM   3306  HG  LEU A 225       6.510  24.056  50.161  1.00 26.700          H  
ATOM   3307 1HD1 LEU A 225       5.486  22.794  48.320  1.00 26.700          H  
ATOM   3308 2HD1 LEU A 225       6.832  23.805  47.742  1.00 26.700          H  
ATOM   3309 3HD1 LEU A 225       7.069  22.055  47.963  1.00 26.700          H  
ATOM   3310 1HD2 LEU A 225       5.549  21.828  50.618  1.00 26.700          H  
ATOM   3311 2HD2 LEU A 225       7.130  21.081  50.287  1.00 26.700          H  
ATOM   3312 3HD2 LEU A 225       6.916  22.117  51.697  1.00 26.700          H  
ATOM   3313  N   GLU A 226       9.575  22.940  52.798  1.00 17.420          N  
ATOM   3314  CA  GLU A 226       9.331  22.431  54.151  1.00 18.520          C  
ATOM   3315  C   GLU A 226       9.570  23.507  55.225  1.00 19.270          C  
ATOM   3316  O   GLU A 226       8.856  23.570  56.229  1.00 20.100          O  
ATOM   3317  CB  GLU A 226      10.197  21.201  54.422  1.00 25.490          C  
ATOM   3318  CG  GLU A 226       9.793  19.958  53.618  1.00 25.490          C  
ATOM   3319  CD  GLU A 226       8.406  19.478  53.944  1.00 25.490          C  
ATOM   3320  OE1 GLU A 226       8.063  19.474  55.099  1.00 25.490          O  
ATOM   3321  OE2 GLU A 226       7.692  19.110  53.044  1.00 25.490          O  
ATOM   3322  H   GLU A 226      10.268  22.487  52.188  1.00 20.900          H  
ATOM   3323  HA  GLU A 226       8.288  22.123  54.213  1.00 22.220          H  
ATOM   3324 1HB  GLU A 226      11.236  21.432  54.176  1.00 30.590          H  
ATOM   3325 2HB  GLU A 226      10.157  20.952  55.481  1.00 30.590          H  
ATOM   3326 1HG  GLU A 226       9.836  20.201  52.556  1.00 30.590          H  
ATOM   3327 2HG  GLU A 226      10.511  19.162  53.809  1.00 30.590          H  
ATOM   3328  N   GLU A 227      10.522  24.407  54.965  1.00 19.030          N  
ATOM   3329  CA  GLU A 227      10.891  25.505  55.863  1.00 19.800          C  
ATOM   3330  C   GLU A 227       9.957  26.729  55.753  1.00 19.860          C  
ATOM   3331  O   GLU A 227      10.162  27.725  56.450  1.00 20.700          O  
ATOM   3332  CB  GLU A 227      12.343  25.940  55.601  1.00 27.410          C  
ATOM   3333  CG  GLU A 227      13.411  24.888  55.959  1.00 27.410          C  
ATOM   3334  CD  GLU A 227      14.821  25.314  55.607  1.00 27.410          C  
ATOM   3335  OE1 GLU A 227      14.999  26.417  55.141  1.00 27.410          O  
ATOM   3336  OE2 GLU A 227      15.719  24.526  55.798  1.00 27.410          O  
ATOM   3337  H   GLU A 227      11.090  24.258  54.123  1.00 22.840          H  
ATOM   3338  HA  GLU A 227      10.831  25.133  56.885  1.00 23.760          H  
ATOM   3339 1HB  GLU A 227      12.454  26.174  54.540  1.00 32.890          H  
ATOM   3340 2HB  GLU A 227      12.560  26.848  56.160  1.00 32.890          H  
ATOM   3341 1HG  GLU A 227      13.360  24.699  57.030  1.00 32.890          H  
ATOM   3342 2HG  GLU A 227      13.178  23.957  55.449  1.00 32.890          H  
ATOM   3343  N   ARG A 228       8.932  26.633  54.893  1.00 19.050          N  
ATOM   3344  CA  ARG A 228       7.920  27.656  54.607  1.00 19.140          C  
ATOM   3345  C   ARG A 228       8.432  28.922  53.911  1.00 19.420          C  
ATOM   3346  O   ARG A 228       7.936  30.025  54.163  1.00 19.660          O  
ATOM   3347  CB  ARG A 228       7.178  28.062  55.878  1.00 26.760          C  
ATOM   3348  CG  ARG A 228       6.422  26.927  56.618  1.00 26.760          C  
ATOM   3349  CD  ARG A 228       5.183  26.435  55.906  1.00 26.760          C  
ATOM   3350  NE  ARG A 228       5.483  25.350  54.961  1.00 26.760          N  
ATOM   3351  CZ  ARG A 228       4.624  24.820  54.049  1.00 26.760          C  
ATOM   3352  NH1 ARG A 228       3.381  25.251  53.940  1.00 26.760          N  
ATOM   3353  NH2 ARG A 228       5.060  23.862  53.259  1.00 26.760          N  
ATOM   3354  H   ARG A 228       8.840  25.769  54.357  1.00 22.860          H  
ATOM   3355  HA  ARG A 228       7.199  27.202  53.943  1.00 22.970          H  
ATOM   3356 1HB  ARG A 228       7.859  28.526  56.583  1.00 32.110          H  
ATOM   3357 2HB  ARG A 228       6.434  28.814  55.619  1.00 32.110          H  
ATOM   3358 1HG  ARG A 228       7.095  26.074  56.734  1.00 32.110          H  
ATOM   3359 2HG  ARG A 228       6.127  27.281  57.605  1.00 32.110          H  
ATOM   3360 1HD  ARG A 228       4.473  26.060  56.642  1.00 32.110          H  
ATOM   3361 2HD  ARG A 228       4.737  27.259  55.351  1.00 32.110          H  
ATOM   3362  HE  ARG A 228       6.426  24.960  54.987  1.00 32.110          H  
ATOM   3363 1HH1 ARG A 228       3.038  25.986  54.536  1.00 32.110          H  
ATOM   3364 2HH1 ARG A 228       2.757  24.865  53.205  1.00 32.110          H  
ATOM   3365 1HH2 ARG A 228       6.033  23.557  53.368  1.00 32.110          H  
ATOM   3366 2HH2 ARG A 228       4.448  23.442  52.567  1.00 32.110          H  
ATOM   3367  N   ASP A 229       9.403  28.757  53.018  1.00 19.490          N  
ATOM   3368  CA  ASP A 229       9.934  29.802  52.150  1.00 19.800          C  
ATOM   3369  C   ASP A 229       9.013  29.835  50.942  1.00 19.560          C  
ATOM   3370  O   ASP A 229       8.859  28.822  50.255  1.00 19.830          O  
ATOM   3371  CB  ASP A 229      11.373  29.486  51.735  1.00 27.600          C  
ATOM   3372  CG  ASP A 229      12.099  30.551  50.843  1.00 27.600          C  
ATOM   3373  OD1 ASP A 229      11.470  31.465  50.344  1.00 27.600          O  
ATOM   3374  OD2 ASP A 229      13.292  30.416  50.641  1.00 27.600          O  
ATOM   3375  H   ASP A 229       9.787  27.821  52.864  1.00 23.390          H  
ATOM   3376  HA  ASP A 229       9.896  30.763  52.664  1.00 23.760          H  
ATOM   3377 1HB  ASP A 229      11.973  29.302  52.627  1.00 33.120          H  
ATOM   3378 2HB  ASP A 229      11.337  28.573  51.195  1.00 33.120          H  
ATOM   3379  N   ASP A 230       8.266  30.911  50.718  1.00 19.160          N  
ATOM   3380  CA  ASP A 230       7.301  30.797  49.635  1.00 19.020          C  
ATOM   3381  C   ASP A 230       7.937  30.941  48.273  1.00 18.460          C  
ATOM   3382  O   ASP A 230       7.922  32.001  47.642  1.00 18.360          O  
ATOM   3383  CB  ASP A 230       6.132  31.769  49.752  1.00 26.680          C  
ATOM   3384  CG  ASP A 230       5.042  31.449  48.679  1.00 26.680          C  
ATOM   3385  OD1 ASP A 230       5.287  30.567  47.825  1.00 26.680          O  
ATOM   3386  OD2 ASP A 230       4.000  32.064  48.710  1.00 26.680          O  
ATOM   3387  H   ASP A 230       8.376  31.753  51.266  1.00 22.990          H  
ATOM   3388  HA  ASP A 230       6.888  29.802  49.669  1.00 22.820          H  
ATOM   3389 1HB  ASP A 230       5.694  31.712  50.749  1.00 32.020          H  
ATOM   3390 2HB  ASP A 230       6.485  32.790  49.601  1.00 32.020          H  
ATOM   3391  N   VAL A 231       8.449  29.812  47.818  1.00 18.200          N  
ATOM   3392  CA  VAL A 231       9.153  29.632  46.565  1.00 17.790          C  
ATOM   3393  C   VAL A 231       8.305  29.944  45.336  1.00 17.550          C  
ATOM   3394  O   VAL A 231       8.822  29.957  44.227  1.00 17.200          O  
ATOM   3395  CB  VAL A 231       9.719  28.190  46.450  1.00 25.070          C  
ATOM   3396  CG1 VAL A 231      10.747  27.907  47.543  1.00 25.070          C  
ATOM   3397  CG2 VAL A 231       8.574  27.171  46.550  1.00 25.070          C  
ATOM   3398  H   VAL A 231       8.389  29.044  48.485  1.00 21.840          H  
ATOM   3399  HA  VAL A 231       9.998  30.313  46.569  1.00 21.350          H  
ATOM   3400  HB  VAL A 231      10.210  28.092  45.510  1.00 30.080          H  
ATOM   3401 1HG1 VAL A 231      11.138  26.901  47.422  1.00 30.080          H  
ATOM   3402 2HG1 VAL A 231      11.563  28.623  47.465  1.00 30.080          H  
ATOM   3403 3HG1 VAL A 231      10.296  27.990  48.518  1.00 30.080          H  
ATOM   3404 1HG2 VAL A 231       8.963  26.163  46.454  1.00 30.080          H  
ATOM   3405 2HG2 VAL A 231       8.070  27.260  47.510  1.00 30.080          H  
ATOM   3406 3HG2 VAL A 231       7.853  27.348  45.752  1.00 30.080          H  
ATOM   3407  N   SER A 232       6.985  30.095  45.495  1.00 17.850          N  
ATOM   3408  CA  SER A 232       6.165  30.404  44.336  1.00 17.770          C  
ATOM   3409  C   SER A 232       5.942  31.910  44.126  1.00 17.430          C  
ATOM   3410  O   SER A 232       5.332  32.321  43.132  1.00 17.180          O  
ATOM   3411  CB  SER A 232       4.812  29.728  44.437  1.00 24.910          C  
ATOM   3412  OG  SER A 232       3.993  30.333  45.414  1.00 24.910          O  
ATOM   3413  H   SER A 232       6.552  30.073  46.431  1.00 21.420          H  
ATOM   3414  HA  SER A 232       6.682  30.010  43.484  1.00 21.320          H  
ATOM   3415 1HB  SER A 232       4.317  29.773  43.468  1.00 29.890          H  
ATOM   3416 2HB  SER A 232       4.958  28.676  44.672  1.00 29.890          H  
ATOM   3417  HG  SER A 232       4.408  30.194  46.293  1.00 29.890          H  
ATOM   3418  N   TYR A 233       6.370  32.729  45.093  1.00 17.520          N  
ATOM   3419  CA  TYR A 233       6.092  34.168  45.105  1.00 17.310          C  
ATOM   3420  C   TYR A 233       7.112  34.998  44.318  1.00 17.040          C  
ATOM   3421  O   TYR A 233       8.320  34.772  44.422  1.00 17.100          O  
ATOM   3422  CB  TYR A 233       5.995  34.637  46.559  1.00 24.320          C  
ATOM   3423  CG  TYR A 233       5.552  36.060  46.733  1.00 24.320          C  
ATOM   3424  CD1 TYR A 233       4.203  36.366  46.624  1.00 24.320          C  
ATOM   3425  CD2 TYR A 233       6.462  37.051  47.008  1.00 24.320          C  
ATOM   3426  CE1 TYR A 233       3.776  37.664  46.780  1.00 24.320          C  
ATOM   3427  CE2 TYR A 233       6.037  38.352  47.164  1.00 24.320          C  
ATOM   3428  CZ  TYR A 233       4.700  38.660  47.050  1.00 24.320          C  
ATOM   3429  OH  TYR A 233       4.277  39.960  47.205  1.00 24.320          O  
ATOM   3430  H   TYR A 233       6.913  32.335  45.869  1.00 21.020          H  
ATOM   3431  HA  TYR A 233       5.121  34.320  44.636  1.00 20.770          H  
ATOM   3432 1HB  TYR A 233       5.296  33.994  47.096  1.00 29.180          H  
ATOM   3433 2HB  TYR A 233       6.967  34.521  47.040  1.00 29.180          H  
ATOM   3434  HD1 TYR A 233       3.480  35.577  46.411  1.00 29.180          H  
ATOM   3435  HD2 TYR A 233       7.523  36.809  47.092  1.00 29.180          H  
ATOM   3436  HE1 TYR A 233       2.717  37.906  46.691  1.00 29.180          H  
ATOM   3437  HE2 TYR A 233       6.764  39.136  47.373  1.00 29.180          H  
ATOM   3438  HH  TYR A 233       5.040  40.525  47.358  1.00 29.180          H  
ATOM   3439  N   GLY A 234       6.640  35.980  43.546  1.00 16.860          N  
ATOM   3440  CA  GLY A 234       7.539  36.818  42.759  1.00 16.750          C  
ATOM   3441  C   GLY A 234       8.578  37.483  43.655  1.00 16.860          C  
ATOM   3442  O   GLY A 234       8.256  37.897  44.762  1.00 17.180          O  
ATOM   3443  H   GLY A 234       5.641  36.126  43.460  1.00 20.230          H  
ATOM   3444 1HA  GLY A 234       8.000  36.223  41.994  1.00 20.100          H  
ATOM   3445 2HA  GLY A 234       6.952  37.580  42.246  1.00 20.100          H  
ATOM   3446  N   SER A 235       9.832  37.624  43.189  1.00 16.710          N  
ATOM   3447  CA  SER A 235      10.345  37.272  41.860  1.00 16.760          C  
ATOM   3448  C   SER A 235      10.607  35.786  41.591  1.00 16.450          C  
ATOM   3449  O   SER A 235      10.901  35.426  40.457  1.00 16.420          O  
ATOM   3450  CB  SER A 235      11.632  38.026  41.610  1.00 23.440          C  
ATOM   3451  OG  SER A 235      12.633  37.599  42.487  1.00 23.440          O  
ATOM   3452  H   SER A 235      10.507  38.050  43.811  1.00 20.050          H  
ATOM   3453  HA  SER A 235       9.618  37.620  41.124  1.00 20.110          H  
ATOM   3454 1HB  SER A 235      11.953  37.861  40.577  1.00 28.130          H  
ATOM   3455 2HB  SER A 235      11.461  39.093  41.736  1.00 28.130          H  
ATOM   3456  HG  SER A 235      13.414  38.119  42.268  1.00 28.130          H  
ATOM   3457  N   LYS A 236      10.490  34.901  42.594  1.00 16.340          N  
ATOM   3458  CA  LYS A 236      10.777  33.462  42.402  1.00 16.150          C  
ATOM   3459  C   LYS A 236       9.797  32.828  41.397  1.00 16.180          C  
ATOM   3460  O   LYS A 236      10.046  31.774  40.818  1.00 16.200          O  
ATOM   3461  CB  LYS A 236      10.784  32.722  43.749  1.00 22.690          C  
ATOM   3462  CG  LYS A 236      11.970  33.119  44.669  1.00 22.690          C  
ATOM   3463  CD  LYS A 236      11.988  32.350  46.019  1.00 22.690          C  
ATOM   3464  CE  LYS A 236      13.128  32.860  46.941  1.00 22.690          C  
ATOM   3465  NZ  LYS A 236      13.230  32.107  48.271  1.00 22.690          N  
ATOM   3466  H   LYS A 236      10.166  35.209  43.513  1.00 19.610          H  
ATOM   3467  HA  LYS A 236      11.774  33.376  41.976  1.00 19.380          H  
ATOM   3468 1HB  LYS A 236       9.858  32.908  44.285  1.00 27.220          H  
ATOM   3469 2HB  LYS A 236      10.833  31.657  43.587  1.00 27.220          H  
ATOM   3470 1HG  LYS A 236      12.902  32.923  44.137  1.00 27.220          H  
ATOM   3471 2HG  LYS A 236      11.912  34.187  44.870  1.00 27.220          H  
ATOM   3472 1HD  LYS A 236      11.029  32.491  46.529  1.00 27.220          H  
ATOM   3473 2HD  LYS A 236      12.132  31.286  45.831  1.00 27.220          H  
ATOM   3474 1HE  LYS A 236      14.075  32.767  46.413  1.00 27.220          H  
ATOM   3475 2HE  LYS A 236      12.947  33.912  47.156  1.00 27.220          H  
ATOM   3476 1HZ  LYS A 236      13.981  32.483  48.824  1.00 27.220          H  
ATOM   3477 2HZ  LYS A 236      12.372  32.155  48.854  1.00 27.220          H  
ATOM   3478 3HZ  LYS A 236      13.422  31.132  48.114  1.00 27.220          H  
ATOM   3479  N   GLU A 237       8.691  33.518  41.200  1.00 16.280          N  
ATOM   3480  CA  GLU A 237       7.599  33.231  40.288  1.00 16.420          C  
ATOM   3481  C   GLU A 237       8.025  33.116  38.811  1.00 16.020          C  
ATOM   3482  O   GLU A 237       7.392  32.379  38.032  1.00 16.150          O  
ATOM   3483  CB  GLU A 237       6.572  34.347  40.400  1.00 22.930          C  
ATOM   3484  CG  GLU A 237       5.305  34.190  39.619  1.00 22.930          C  
ATOM   3485  CD  GLU A 237       4.378  35.354  39.865  1.00 22.930          C  
ATOM   3486  OE1 GLU A 237       4.780  36.278  40.549  1.00 22.930          O  
ATOM   3487  OE2 GLU A 237       3.276  35.330  39.371  1.00 22.930          O  
ATOM   3488  H   GLU A 237       8.616  34.340  41.776  1.00 19.540          H  
ATOM   3489  HA  GLU A 237       7.118  32.326  40.615  1.00 19.700          H  
ATOM   3490 1HB  GLU A 237       6.272  34.422  41.429  1.00 27.520          H  
ATOM   3491 2HB  GLU A 237       7.028  35.288  40.109  1.00 27.520          H  
ATOM   3492 1HG  GLU A 237       5.523  34.130  38.557  1.00 27.520          H  
ATOM   3493 2HG  GLU A 237       4.818  33.264  39.920  1.00 27.520          H  
ATOM   3494  N   VAL A 238       9.029  33.934  38.420  1.00 15.640          N  
ATOM   3495  CA  VAL A 238       9.474  34.102  37.030  1.00 15.310          C  
ATOM   3496  C   VAL A 238      10.995  33.883  36.825  1.00 15.140          C  
ATOM   3497  O   VAL A 238      11.741  33.870  37.793  1.00 15.060          O  
ATOM   3498  CB  VAL A 238       9.096  35.548  36.598  1.00 21.570          C  
ATOM   3499  CG1 VAL A 238       7.591  35.745  36.671  1.00 21.570          C  
ATOM   3500  CG2 VAL A 238       9.812  36.546  37.516  1.00 21.570          C  
ATOM   3501  H   VAL A 238       9.539  34.444  39.149  1.00 18.770          H  
ATOM   3502  HA  VAL A 238       8.916  33.383  36.437  1.00 18.370          H  
ATOM   3503  HB  VAL A 238       9.389  35.727  35.598  1.00 25.880          H  
ATOM   3504 1HG1 VAL A 238       7.338  36.757  36.361  1.00 25.880          H  
ATOM   3505 2HG1 VAL A 238       7.101  35.029  36.012  1.00 25.880          H  
ATOM   3506 3HG1 VAL A 238       7.244  35.595  37.680  1.00 25.880          H  
ATOM   3507 1HG2 VAL A 238       9.558  37.559  37.214  1.00 25.880          H  
ATOM   3508 2HG2 VAL A 238       9.502  36.392  38.543  1.00 25.880          H  
ATOM   3509 3HG2 VAL A 238      10.898  36.410  37.443  1.00 25.880          H  
ATOM   3510  N   PRO A 239      11.503  33.740  35.571  1.00 15.220          N  
ATOM   3511  CA  PRO A 239      12.926  33.598  35.243  1.00 15.150          C  
ATOM   3512  C   PRO A 239      13.863  34.653  35.817  1.00 14.600          C  
ATOM   3513  O   PRO A 239      13.584  35.855  35.810  1.00 14.350          O  
ATOM   3514  CB  PRO A 239      12.903  33.641  33.713  1.00 22.730          C  
ATOM   3515  CG  PRO A 239      11.544  33.065  33.338  1.00 22.730          C  
ATOM   3516  CD  PRO A 239      10.601  33.587  34.386  1.00 22.730          C  
ATOM   3517  HA  PRO A 239      13.277  32.636  35.596  1.00 18.180          H  
ATOM   3518 1HB  PRO A 239      13.035  34.680  33.370  1.00 27.270          H  
ATOM   3519 2HB  PRO A 239      13.753  33.067  33.310  1.00 27.270          H  
ATOM   3520 1HG  PRO A 239      11.267  33.398  32.327  1.00 27.270          H  
ATOM   3521 2HG  PRO A 239      11.570  31.967  33.308  1.00 27.270          H  
ATOM   3522 1HD  PRO A 239      10.201  34.536  34.038  1.00 27.270          H  
ATOM   3523 2HD  PRO A 239       9.824  32.827  34.559  1.00 27.270          H  
ATOM   3524  N   ILE A 240      14.970  34.118  36.337  1.00 14.530          N  
ATOM   3525  CA  ILE A 240      16.081  34.793  36.998  1.00 14.150          C  
ATOM   3526  C   ILE A 240      17.415  34.258  36.480  1.00 14.340          C  
ATOM   3527  O   ILE A 240      17.685  33.068  36.625  1.00 14.630          O  
ATOM   3528  CB  ILE A 240      16.022  34.576  38.538  1.00 19.960          C  
ATOM   3529  CG1 ILE A 240      14.682  35.136  39.113  1.00 19.960          C  
ATOM   3530  CG2 ILE A 240      17.241  35.214  39.213  1.00 19.960          C  
ATOM   3531  CD1 ILE A 240      14.399  34.793  40.571  1.00 19.960          C  
ATOM   3532  H   ILE A 240      15.084  33.118  36.157  1.00 17.440          H  
ATOM   3533  HA  ILE A 240      16.025  35.858  36.779  1.00 16.980          H  
ATOM   3534  HB  ILE A 240      16.035  33.514  38.745  1.00 23.950          H  
ATOM   3535 1HG1 ILE A 240      14.680  36.217  39.000  1.00 23.950          H  
ATOM   3536 2HG1 ILE A 240      13.866  34.735  38.545  1.00 23.950          H  
ATOM   3537 1HG2 ILE A 240      17.203  35.038  40.263  1.00 23.950          H  
ATOM   3538 2HG2 ILE A 240      18.159  34.780  38.829  1.00 23.950          H  
ATOM   3539 3HG2 ILE A 240      17.248  36.288  39.026  1.00 23.950          H  
ATOM   3540 1HD1 ILE A 240      13.437  35.219  40.849  1.00 23.950          H  
ATOM   3541 2HD1 ILE A 240      14.357  33.719  40.684  1.00 23.950          H  
ATOM   3542 3HD1 ILE A 240      15.161  35.196  41.220  1.00 23.950          H  
ATOM   3543  N   ASP A 241      18.259  35.112  35.922  1.00 14.300          N  
ATOM   3544  CA  ASP A 241      19.567  34.654  35.436  1.00 14.610          C  
ATOM   3545  C   ASP A 241      20.531  34.614  36.603  1.00 14.230          C  
ATOM   3546  O   ASP A 241      20.282  35.294  37.597  1.00 13.910          O  
ATOM   3547  CB  ASP A 241      20.041  35.531  34.308  1.00 20.330          C  
ATOM   3548  CG  ASP A 241      19.206  35.270  33.079  1.00 20.330          C  
ATOM   3549  OD1 ASP A 241      18.931  34.114  32.793  1.00 20.330          O  
ATOM   3550  OD2 ASP A 241      18.775  36.215  32.451  1.00 20.330          O  
ATOM   3551  H   ASP A 241      17.993  36.085  35.828  1.00 17.160          H  
ATOM   3552  HA  ASP A 241      19.464  33.645  35.048  1.00 17.530          H  
ATOM   3553 1HB  ASP A 241      19.957  36.583  34.592  1.00 24.400          H  
ATOM   3554 2HB  ASP A 241      21.094  35.325  34.084  1.00 24.400          H  
ATOM   3555  N   MET A 242      21.601  33.805  36.533  1.00 14.370          N  
ATOM   3556  CA  MET A 242      22.492  33.741  37.695  1.00 14.180          C  
ATOM   3557  C   MET A 242      23.977  33.535  37.388  1.00 14.580          C  
ATOM   3558  O   MET A 242      24.400  32.486  36.879  1.00 15.120          O  
ATOM   3559  CB  MET A 242      22.032  32.563  38.580  1.00 19.930          C  
ATOM   3560  CG  MET A 242      20.604  32.686  39.166  1.00 19.930          C  
ATOM   3561  SD  MET A 242      20.103  31.305  40.174  1.00 19.930          S  
ATOM   3562  CE  MET A 242      18.348  31.707  40.311  1.00 19.930          C  
ATOM   3563  H   MET A 242      21.805  33.255  35.688  1.00 17.240          H  
ATOM   3564  HA  MET A 242      22.406  34.679  38.246  1.00 17.020          H  
ATOM   3565 1HB  MET A 242      22.057  31.655  37.985  1.00 23.910          H  
ATOM   3566 2HB  MET A 242      22.728  32.416  39.382  1.00 23.910          H  
ATOM   3567 1HG  MET A 242      20.541  33.598  39.760  1.00 23.910          H  
ATOM   3568 2HG  MET A 242      19.879  32.760  38.374  1.00 23.910          H  
ATOM   3569 1HE  MET A 242      17.843  30.946  40.904  1.00 23.910          H  
ATOM   3570 2HE  MET A 242      18.232  32.676  40.785  1.00 23.910          H  
ATOM   3571 3HE  MET A 242      17.903  31.740  39.307  1.00 23.910          H  
ATOM   3572  N   GLU A 243      24.808  34.485  37.806  1.00 14.430          N  
ATOM   3573  CA  GLU A 243      26.228  34.300  37.581  1.00 14.890          C  
ATOM   3574  C   GLU A 243      26.808  33.520  38.734  1.00 15.280          C  
ATOM   3575  O   GLU A 243      27.103  34.061  39.804  1.00 15.370          O  
ATOM   3576  CB  GLU A 243      26.979  35.603  37.412  1.00 20.660          C  
ATOM   3577  CG  GLU A 243      28.463  35.437  37.075  1.00 20.660          C  
ATOM   3578  CD  GLU A 243      29.166  36.746  36.809  1.00 20.660          C  
ATOM   3579  OE1 GLU A 243      28.549  37.777  36.935  1.00 20.660          O  
ATOM   3580  OE2 GLU A 243      30.322  36.710  36.464  1.00 20.660          O  
ATOM   3581  H   GLU A 243      24.445  35.342  38.232  1.00 17.320          H  
ATOM   3582  HA  GLU A 243      26.368  33.720  36.670  1.00 17.870          H  
ATOM   3583 1HB  GLU A 243      26.495  36.234  36.663  1.00 24.790          H  
ATOM   3584 2HB  GLU A 243      26.953  36.092  38.331  1.00 24.790          H  
ATOM   3585 1HG  GLU A 243      28.958  34.957  37.922  1.00 24.790          H  
ATOM   3586 2HG  GLU A 243      28.566  34.782  36.228  1.00 24.790          H  
ATOM   3587  N   ILE A 244      26.918  32.231  38.499  1.00 15.610          N  
ATOM   3588  CA  ILE A 244      27.391  31.250  39.456  1.00 16.120          C  
ATOM   3589  C   ILE A 244      28.232  30.191  38.742  1.00 16.720          C  
ATOM   3590  O   ILE A 244      28.032  29.946  37.544  1.00 16.820          O  
ATOM   3591  CB  ILE A 244      26.206  30.634  40.247  1.00 22.360          C  
ATOM   3592  CG1 ILE A 244      26.751  29.708  41.386  1.00 22.360          C  
ATOM   3593  CG2 ILE A 244      25.245  29.935  39.300  1.00 22.360          C  
ATOM   3594  CD1 ILE A 244      25.754  29.297  42.437  1.00 22.360          C  
ATOM   3595  H   ILE A 244      26.580  31.927  37.588  1.00 18.730          H  
ATOM   3596  HA  ILE A 244      28.031  31.758  40.179  1.00 19.340          H  
ATOM   3597  HB  ILE A 244      25.674  31.437  40.752  1.00 26.840          H  
ATOM   3598 1HG1 ILE A 244      27.128  28.804  40.949  1.00 26.840          H  
ATOM   3599 2HG1 ILE A 244      27.564  30.228  41.900  1.00 26.840          H  
ATOM   3600 1HG2 ILE A 244      24.400  29.532  39.846  1.00 26.840          H  
ATOM   3601 2HG2 ILE A 244      24.884  30.654  38.576  1.00 26.840          H  
ATOM   3602 3HG2 ILE A 244      25.754  29.135  38.785  1.00 26.840          H  
ATOM   3603 1HD1 ILE A 244      26.251  28.660  43.173  1.00 26.840          H  
ATOM   3604 2HD1 ILE A 244      25.372  30.175  42.929  1.00 26.840          H  
ATOM   3605 3HD1 ILE A 244      24.937  28.748  41.985  1.00 26.840          H  
ATOM   3606  N   SER A 245      29.192  29.628  39.481  1.00 17.190          N  
ATOM   3607  CA  SER A 245      30.064  28.553  39.023  1.00 17.840          C  
ATOM   3608  C   SER A 245      29.648  27.247  39.720  1.00 18.080          C  
ATOM   3609  O   SER A 245      29.099  27.294  40.818  1.00 17.890          O  
ATOM   3610  CB  SER A 245      31.536  28.919  39.309  1.00 24.720          C  
ATOM   3611  OG  SER A 245      31.950  30.027  38.532  1.00 24.720          O  
ATOM   3612  H   SER A 245      29.278  29.949  40.436  1.00 20.630          H  
ATOM   3613  HA  SER A 245      29.915  28.446  37.957  1.00 21.410          H  
ATOM   3614 1HB  SER A 245      31.637  29.166  40.364  1.00 29.660          H  
ATOM   3615 2HB  SER A 245      32.196  28.090  39.131  1.00 29.660          H  
ATOM   3616  HG  SER A 245      32.933  30.140  38.661  1.00 29.660          H  
ATOM   3617  N   PRO A 246      29.903  26.064  39.119  1.00 18.550          N  
ATOM   3618  CA  PRO A 246      29.577  24.735  39.624  1.00 18.960          C  
ATOM   3619  C   PRO A 246      30.270  24.316  40.921  1.00 19.280          C  
ATOM   3620  O   PRO A 246      29.843  23.355  41.560  1.00 19.650          O  
ATOM   3621  CB  PRO A 246      29.989  23.822  38.460  1.00 28.440          C  
ATOM   3622  CG  PRO A 246      31.016  24.600  37.695  1.00 28.440          C  
ATOM   3623  CD  PRO A 246      30.570  26.029  37.803  1.00 28.440          C  
ATOM   3624  HA  PRO A 246      28.487  24.684  39.758  1.00 22.750          H  
ATOM   3625 1HB  PRO A 246      30.386  22.874  38.857  1.00 34.130          H  
ATOM   3626 2HB  PRO A 246      29.102  23.567  37.857  1.00 34.130          H  
ATOM   3627 1HG  PRO A 246      32.016  24.430  38.122  1.00 34.130          H  
ATOM   3628 2HG  PRO A 246      31.062  24.248  36.654  1.00 34.130          H  
ATOM   3629 1HD  PRO A 246      31.435  26.663  37.719  1.00 34.130          H  
ATOM   3630 2HD  PRO A 246      29.852  26.238  37.054  1.00 34.130          H  
ATOM   3631  N   LYS A 247      31.353  24.985  41.307  1.00 19.210          N  
ATOM   3632  CA  LYS A 247      32.042  24.568  42.519  1.00 19.570          C  
ATOM   3633  C   LYS A 247      31.819  25.537  43.671  1.00 19.280          C  
ATOM   3634  O   LYS A 247      31.687  26.751  43.482  1.00 19.530          O  
ATOM   3635  CB  LYS A 247      33.538  24.421  42.233  1.00 27.250          C  
ATOM   3636  CG  LYS A 247      33.882  23.442  41.083  1.00 27.250          C  
ATOM   3637  CD  LYS A 247      33.480  21.990  41.394  1.00 27.250          C  
ATOM   3638  CE  LYS A 247      33.973  21.030  40.310  1.00 27.250          C  
ATOM   3639  NZ  LYS A 247      33.492  19.630  40.535  1.00 27.250          N  
ATOM   3640  H   LYS A 247      31.689  25.779  40.788  1.00 23.050          H  
ATOM   3641  HA  LYS A 247      31.648  23.607  42.842  1.00 23.480          H  
ATOM   3642 1HB  LYS A 247      33.953  25.394  41.977  1.00 32.700          H  
ATOM   3643 2HB  LYS A 247      34.054  24.084  43.140  1.00 32.700          H  
ATOM   3644 1HG  LYS A 247      33.356  23.758  40.185  1.00 32.700          H  
ATOM   3645 2HG  LYS A 247      34.939  23.490  40.882  1.00 32.700          H  
ATOM   3646 1HD  LYS A 247      33.900  21.691  42.357  1.00 32.700          H  
ATOM   3647 2HD  LYS A 247      32.394  21.911  41.447  1.00 32.700          H  
ATOM   3648 1HE  LYS A 247      33.622  21.374  39.338  1.00 32.700          H  
ATOM   3649 2HE  LYS A 247      35.064  21.027  40.312  1.00 32.700          H  
ATOM   3650 1HZ  LYS A 247      33.845  19.027  39.806  1.00 32.700          H  
ATOM   3651 2HZ  LYS A 247      33.818  19.296  41.434  1.00 32.700          H  
ATOM   3652 3HZ  LYS A 247      32.484  19.613  40.523  1.00 32.700          H  
ATOM   3653  N   ASP A 248      31.800  24.972  44.877  1.00 18.840          N  
ATOM   3654  CA  ASP A 248      31.712  25.690  46.137  1.00 18.580          C  
ATOM   3655  C   ASP A 248      33.109  26.042  46.653  1.00 18.620          C  
ATOM   3656  O   ASP A 248      33.365  27.161  47.089  1.00 18.260          O  
ATOM   3657  CB  ASP A 248      30.924  24.853  47.125  1.00 26.120          C  
ATOM   3658  CG  ASP A 248      31.510  23.468  47.268  1.00 26.120          C  
ATOM   3659  OD1 ASP A 248      32.277  23.049  46.388  1.00 26.120          O  
ATOM   3660  OD2 ASP A 248      31.227  22.833  48.242  1.00 26.120          O  
ATOM   3661  H   ASP A 248      31.892  23.956  44.944  1.00 22.610          H  
ATOM   3662  HA  ASP A 248      31.169  26.622  45.970  1.00 22.300          H  
ATOM   3663 1HB  ASP A 248      30.907  25.346  48.091  1.00 31.340          H  
ATOM   3664 2HB  ASP A 248      29.884  24.771  46.787  1.00 31.340          H  
ATOM   3665  N   HIS A 249      33.991  25.053  46.710  1.00 19.170          N  
ATOM   3666  CA  HIS A 249      35.341  25.319  47.168  1.00 19.340          C  
ATOM   3667  C   HIS A 249      36.045  26.038  46.034  1.00 19.320          C  
ATOM   3668  O   HIS A 249      35.872  25.675  44.870  1.00 19.640          O  
ATOM   3669  CB  HIS A 249      36.131  24.045  47.501  1.00 27.010          C  
ATOM   3670  CG  HIS A 249      37.351  24.305  48.384  1.00 27.010          C  
ATOM   3671  ND1 HIS A 249      38.500  24.944  47.940  1.00 27.010          N  
ATOM   3672  CD2 HIS A 249      37.576  24.017  49.677  1.00 27.010          C  
ATOM   3673  CE1 HIS A 249      39.349  25.039  48.925  1.00 27.010          C  
ATOM   3674  NE2 HIS A 249      38.815  24.490  49.981  1.00 27.010          N  
ATOM   3675  H   HIS A 249      33.692  24.127  46.397  1.00 23.000          H  
ATOM   3676  HA  HIS A 249      35.328  25.964  48.036  1.00 23.210          H  
ATOM   3677 1HB  HIS A 249      35.489  23.316  47.976  1.00 32.410          H  
ATOM   3678 2HB  HIS A 249      36.488  23.595  46.578  1.00 32.410          H  
ATOM   3679  HD1 HIS A 249      38.777  25.206  47.002  1.00 32.410          H  
ATOM   3680  HD2 HIS A 249      36.994  23.526  50.453  1.00 32.410          H  
ATOM   3681  HE1 HIS A 249      40.316  25.516  48.771  1.00 32.410          H  
ATOM   3682  N   VAL A 250      36.832  27.048  46.343  1.00 19.030          N  
ATOM   3683  CA  VAL A 250      37.636  27.664  45.304  1.00 19.090          C  
ATOM   3684  C   VAL A 250      38.652  26.649  44.803  1.00 18.450          C  
ATOM   3685  O   VAL A 250      39.315  25.995  45.606  1.00 18.520          O  
ATOM   3686  CB  VAL A 250      38.334  28.941  45.838  1.00 26.700          C  
ATOM   3687  CG1 VAL A 250      39.356  28.617  46.952  1.00 26.700          C  
ATOM   3688  CG2 VAL A 250      39.030  29.655  44.675  1.00 26.700          C  
ATOM   3689  H   VAL A 250      36.891  27.349  47.302  1.00 22.840          H  
ATOM   3690  HA  VAL A 250      36.990  27.942  44.474  1.00 22.910          H  
ATOM   3691  HB  VAL A 250      37.575  29.592  46.269  1.00 32.040          H  
ATOM   3692 1HG1 VAL A 250      39.798  29.545  47.308  1.00 32.040          H  
ATOM   3693 2HG1 VAL A 250      38.859  28.119  47.776  1.00 32.040          H  
ATOM   3694 3HG1 VAL A 250      40.149  27.981  46.577  1.00 32.040          H  
ATOM   3695 1HG2 VAL A 250      39.490  30.571  45.033  1.00 32.040          H  
ATOM   3696 2HG2 VAL A 250      39.798  29.014  44.242  1.00 32.040          H  
ATOM   3697 3HG2 VAL A 250      38.296  29.896  43.910  1.00 32.040          H  
ATOM   3698  N   LEU A 251      38.789  26.485  43.499  1.00 17.950          N  
ATOM   3699  CA  LEU A 251      39.782  25.538  43.042  1.00 17.400          C  
ATOM   3700  C   LEU A 251      40.824  26.340  42.261  1.00 16.960          C  
ATOM   3701  O   LEU A 251      40.428  27.219  41.496  1.00 16.990          O  
ATOM   3702  CB  LEU A 251      39.157  24.456  42.168  1.00 24.580          C  
ATOM   3703  CG  LEU A 251      37.938  23.678  42.737  1.00 24.580          C  
ATOM   3704  CD1 LEU A 251      37.542  22.642  41.692  1.00 24.580          C  
ATOM   3705  CD2 LEU A 251      38.234  23.049  44.100  1.00 24.580          C  
ATOM   3706  H   LEU A 251      38.219  27.016  42.854  1.00 21.540          H  
ATOM   3707  HA  LEU A 251      40.224  25.062  43.902  1.00 20.880          H  
ATOM   3708 1HB  LEU A 251      38.842  24.914  41.238  1.00 29.500          H  
ATOM   3709 2HB  LEU A 251      39.926  23.709  41.953  1.00 29.500          H  
ATOM   3710  HG  LEU A 251      37.095  24.364  42.857  1.00 29.500          H  
ATOM   3711 1HD1 LEU A 251      36.670  22.099  42.041  1.00 29.500          H  
ATOM   3712 2HD1 LEU A 251      37.312  23.139  40.754  1.00 29.500          H  
ATOM   3713 3HD1 LEU A 251      38.365  21.945  41.534  1.00 29.500          H  
ATOM   3714 1HD2 LEU A 251      37.348  22.520  44.440  1.00 29.500          H  
ATOM   3715 2HD2 LEU A 251      39.052  22.377  44.016  1.00 29.500          H  
ATOM   3716 3HD2 LEU A 251      38.481  23.805  44.823  1.00 29.500          H  
ATOM   3717  N   PRO A 252      42.132  26.127  42.482  1.00 16.660          N  
ATOM   3718  CA  PRO A 252      43.237  26.797  41.814  1.00 16.270          C  
ATOM   3719  C   PRO A 252      43.442  26.295  40.402  1.00 15.910          C  
ATOM   3720  O   PRO A 252      43.173  25.131  40.119  1.00 15.790          O  
ATOM   3721  CB  PRO A 252      44.431  26.416  42.688  1.00 24.410          C  
ATOM   3722  CG  PRO A 252      44.061  25.069  43.266  1.00 24.410          C  
ATOM   3723  CD  PRO A 252      42.559  25.128  43.474  1.00 24.410          C  
ATOM   3724  HA  PRO A 252      43.066  27.882  41.819  1.00 19.520          H  
ATOM   3725 1HB  PRO A 252      45.341  26.367  42.058  1.00 29.290          H  
ATOM   3726 2HB  PRO A 252      44.609  27.187  43.449  1.00 29.290          H  
ATOM   3727 1HG  PRO A 252      44.355  24.268  42.565  1.00 29.290          H  
ATOM   3728 2HG  PRO A 252      44.618  24.893  44.200  1.00 29.290          H  
ATOM   3729 1HD  PRO A 252      42.131  24.133  43.246  1.00 29.290          H  
ATOM   3730 2HD  PRO A 252      42.331  25.472  44.497  1.00 29.290          H  
ATOM   3731  N   GLN A 253      44.043  27.119  39.560  1.00 15.830          N  
ATOM   3732  CA  GLN A 253      44.386  26.659  38.227  1.00 15.600          C  
ATOM   3733  C   GLN A 253      45.528  25.682  38.327  1.00 15.340          C  
ATOM   3734  O   GLN A 253      46.432  25.863  39.144  1.00 15.280          O  
ATOM   3735  CB  GLN A 253      44.821  27.828  37.344  1.00 21.930          C  
ATOM   3736  CG  GLN A 253      43.746  28.834  37.051  1.00 21.930          C  
ATOM   3737  CD  GLN A 253      42.689  28.265  36.168  1.00 21.930          C  
ATOM   3738  OE1 GLN A 253      43.024  27.698  35.119  1.00 21.930          O  
ATOM   3739  NE2 GLN A 253      41.434  28.416  36.560  1.00 21.930          N  
ATOM   3740  H   GLN A 253      44.259  28.064  39.842  1.00 19.000          H  
ATOM   3741  HA  GLN A 253      43.529  26.150  37.785  1.00 18.720          H  
ATOM   3742 1HB  GLN A 253      45.651  28.350  37.820  1.00 26.320          H  
ATOM   3743 2HB  GLN A 253      45.197  27.438  36.393  1.00 26.320          H  
ATOM   3744 1HG  GLN A 253      43.275  29.134  37.984  1.00 26.320          H  
ATOM   3745 2HG  GLN A 253      44.183  29.702  36.553  1.00 26.320          H  
ATOM   3746 1HE2 GLN A 253      40.653  28.090  35.964  1.00 26.320          H  
ATOM   3747 2HE2 GLN A 253      41.227  28.889  37.418  1.00 26.320          H  
ATOM   3748  N   SER A 254      45.510  24.659  37.487  1.00 15.310          N  
ATOM   3749  CA  SER A 254      46.618  23.730  37.467  1.00 15.220          C  
ATOM   3750  C   SER A 254      47.868  24.474  37.037  1.00 14.920          C  
ATOM   3751  O   SER A 254      47.815  25.320  36.142  1.00 15.060          O  
ATOM   3752  CB  SER A 254      46.322  22.578  36.545  1.00 21.340          C  
ATOM   3753  OG  SER A 254      47.398  21.693  36.469  1.00 21.340          O  
ATOM   3754  H   SER A 254      44.734  24.535  36.847  1.00 18.370          H  
ATOM   3755  HA  SER A 254      46.770  23.343  38.474  1.00 18.260          H  
ATOM   3756 1HB  SER A 254      45.433  22.045  36.896  1.00 25.610          H  
ATOM   3757 2HB  SER A 254      46.099  22.954  35.554  1.00 25.610          H  
ATOM   3758  HG  SER A 254      47.009  20.911  36.000  1.00 25.610          H  
ATOM   3759  N   SER A 255      48.991  24.183  37.687  1.00 14.670          N  
ATOM   3760  CA  SER A 255      50.267  24.770  37.320  1.00 14.540          C  
ATOM   3761  C   SER A 255      51.253  23.634  37.326  1.00 14.200          C  
ATOM   3762  O   SER A 255      52.369  23.722  36.810  1.00 14.120          O  
ATOM   3763  CB  SER A 255      50.670  25.828  38.319  1.00 20.410          C  
ATOM   3764  OG  SER A 255      50.891  25.260  39.584  1.00 20.410          O  
ATOM   3765  H   SER A 255      48.980  23.513  38.439  1.00 17.600          H  
ATOM   3766  HA  SER A 255      50.203  25.204  36.324  1.00 17.450          H  
ATOM   3767 1HB  SER A 255      51.572  26.332  37.977  1.00 24.490          H  
ATOM   3768 2HB  SER A 255      49.878  26.575  38.386  1.00 24.490          H  
ATOM   3769  HG  SER A 255      51.036  25.999  40.181  1.00 24.490          H  
ATOM   3770  N   LEU A 256      50.788  22.545  37.924  1.00 14.130          N  
ATOM   3771  CA  LEU A 256      51.589  21.346  38.124  1.00 13.910          C  
ATOM   3772  C   LEU A 256      51.311  20.246  37.110  1.00 14.250          C  
ATOM   3773  O   LEU A 256      52.181  19.416  36.842  1.00 14.680          O  
ATOM   3774  CB  LEU A 256      51.315  20.766  39.519  1.00 19.560          C  
ATOM   3775  CG  LEU A 256      51.598  21.680  40.737  1.00 19.560          C  
ATOM   3776  CD1 LEU A 256      51.188  20.930  42.000  1.00 19.560          C  
ATOM   3777  CD2 LEU A 256      53.073  22.081  40.784  1.00 19.560          C  
ATOM   3778  H   LEU A 256      49.853  22.617  38.301  1.00 16.960          H  
ATOM   3779  HA  LEU A 256      52.639  21.612  38.031  1.00 16.690          H  
ATOM   3780 1HB  LEU A 256      50.268  20.471  39.564  1.00 23.470          H  
ATOM   3781 2HB  LEU A 256      51.921  19.867  39.634  1.00 23.470          H  
ATOM   3782  HG  LEU A 256      50.991  22.581  40.667  1.00 23.470          H  
ATOM   3783 1HD1 LEU A 256      51.361  21.565  42.870  1.00 23.470          H  
ATOM   3784 2HD1 LEU A 256      50.131  20.673  41.947  1.00 23.470          H  
ATOM   3785 3HD1 LEU A 256      51.780  20.021  42.094  1.00 23.470          H  
ATOM   3786 1HD2 LEU A 256      53.244  22.718  41.652  1.00 23.470          H  
ATOM   3787 2HD2 LEU A 256      53.694  21.189  40.862  1.00 23.470          H  
ATOM   3788 3HD2 LEU A 256      53.343  22.633  39.887  1.00 23.470          H  
ATOM   3789  N   GLU A 257      50.093  20.202  36.573  1.00 14.200          N  
ATOM   3790  CA  GLU A 257      49.709  19.110  35.693  1.00 14.660          C  
ATOM   3791  C   GLU A 257      49.415  19.607  34.300  1.00 14.210          C  
ATOM   3792  O   GLU A 257      48.497  20.415  34.094  1.00 13.960          O  
ATOM   3793  CB  GLU A 257      48.457  18.434  36.219  1.00 20.340          C  
ATOM   3794  CG  GLU A 257      48.544  17.775  37.540  1.00 20.340          C  
ATOM   3795  CD  GLU A 257      47.194  17.251  37.951  1.00 20.340          C  
ATOM   3796  OE1 GLU A 257      46.232  17.474  37.230  1.00 20.340          O  
ATOM   3797  OE2 GLU A 257      47.110  16.674  39.014  1.00 20.340          O  
ATOM   3798  H   GLU A 257      49.399  20.916  36.772  1.00 17.040          H  
ATOM   3799  HA  GLU A 257      50.524  18.389  35.640  1.00 17.590          H  
ATOM   3800 1HB  GLU A 257      47.715  19.171  36.330  1.00 24.410          H  
ATOM   3801 2HB  GLU A 257      48.104  17.705  35.494  1.00 24.410          H  
ATOM   3802 1HG  GLU A 257      49.256  16.953  37.487  1.00 24.410          H  
ATOM   3803 2HG  GLU A 257      48.902  18.490  38.280  1.00 24.410          H  
ATOM   3804  N   TYR A 258      50.221  19.159  33.355  1.00 14.220          N  
ATOM   3805  CA  TYR A 258      50.066  19.597  31.990  1.00 13.970          C  
ATOM   3806  C   TYR A 258      50.752  18.705  30.987  1.00 14.070          C  
ATOM   3807  O   TYR A 258      51.670  17.946  31.308  1.00 14.400          O  
ATOM   3808  CB  TYR A 258      50.580  21.037  31.852  1.00 19.660          C  
ATOM   3809  CG  TYR A 258      51.974  21.236  32.329  1.00 19.660          C  
ATOM   3810  CD1 TYR A 258      53.045  21.062  31.482  1.00 19.660          C  
ATOM   3811  CD2 TYR A 258      52.184  21.595  33.651  1.00 19.660          C  
ATOM   3812  CE1 TYR A 258      54.320  21.237  31.965  1.00 19.660          C  
ATOM   3813  CE2 TYR A 258      53.441  21.775  34.124  1.00 19.660          C  
ATOM   3814  CZ  TYR A 258      54.513  21.597  33.294  1.00 19.660          C  
ATOM   3815  OH  TYR A 258      55.782  21.767  33.791  1.00 19.660          O  
ATOM   3816  H   TYR A 258      50.958  18.507  33.593  1.00 17.060          H  
ATOM   3817  HA  TYR A 258      49.002  19.584  31.753  1.00 16.760          H  
ATOM   3818 1HB  TYR A 258      50.545  21.339  30.808  1.00 23.590          H  
ATOM   3819 2HB  TYR A 258      49.948  21.694  32.395  1.00 23.590          H  
ATOM   3820  HD1 TYR A 258      52.888  20.779  30.440  1.00 23.590          H  
ATOM   3821  HD2 TYR A 258      51.339  21.734  34.319  1.00 23.590          H  
ATOM   3822  HE1 TYR A 258      55.175  21.092  31.306  1.00 23.590          H  
ATOM   3823  HE2 TYR A 258      53.592  22.056  35.168  1.00 23.590          H  
ATOM   3824  HH  TYR A 258      55.723  21.958  34.733  1.00 23.590          H  
ATOM   3825  N   ALA A 259      50.308  18.844  29.757  1.00 13.890          N  
ATOM   3826  CA  ALA A 259      50.931  18.238  28.602  1.00 14.080          C  
ATOM   3827  C   ALA A 259      51.778  19.322  27.950  1.00 14.130          C  
ATOM   3828  O   ALA A 259      51.576  20.507  28.217  1.00 14.020          O  
ATOM   3829  CB  ALA A 259      49.886  17.667  27.655  1.00 19.640          C  
ATOM   3830  H   ALA A 259      49.504  19.465  29.633  1.00 16.670          H  
ATOM   3831  HA  ALA A 259      51.591  17.436  28.932  1.00 16.900          H  
ATOM   3832 1HB  ALA A 259      50.383  17.222  26.794  1.00 23.560          H  
ATOM   3833 2HB  ALA A 259      49.308  16.901  28.177  1.00 23.560          H  
ATOM   3834 3HB  ALA A 259      49.221  18.437  27.318  1.00 23.560          H  
ATOM   3835  N   GLY A 260      52.720  18.976  27.095  1.00 14.400          N  
ATOM   3836  CA  GLY A 260      53.438  20.070  26.455  1.00 14.560          C  
ATOM   3837  C   GLY A 260      54.475  19.606  25.463  1.00 14.990          C  
ATOM   3838  O   GLY A 260      54.754  18.410  25.338  1.00 15.250          O  
ATOM   3839  H   GLY A 260      52.930  18.011  26.878  1.00 17.280          H  
ATOM   3840 1HA  GLY A 260      52.727  20.725  25.949  1.00 17.470          H  
ATOM   3841 2HA  GLY A 260      53.922  20.679  27.219  1.00 17.470          H  
ATOM   3842  N   TYR A 261      54.995  20.577  24.722  1.00 15.150          N  
ATOM   3843  CA  TYR A 261      55.977  20.332  23.674  1.00 15.650          C  
ATOM   3844  C   TYR A 261      56.668  21.604  23.193  1.00 15.920          C  
ATOM   3845  O   TYR A 261      56.175  22.718  23.397  1.00 15.830          O  
ATOM   3846  CB  TYR A 261      55.294  19.613  22.501  1.00 21.710          C  
ATOM   3847  CG  TYR A 261      54.130  20.383  21.889  1.00 21.710          C  
ATOM   3848  CD1 TYR A 261      54.327  21.183  20.783  1.00 21.710          C  
ATOM   3849  CD2 TYR A 261      52.859  20.287  22.455  1.00 21.710          C  
ATOM   3850  CE1 TYR A 261      53.261  21.871  20.242  1.00 21.710          C  
ATOM   3851  CE2 TYR A 261      51.810  20.980  21.922  1.00 21.710          C  
ATOM   3852  CZ  TYR A 261      51.999  21.769  20.821  1.00 21.710          C  
ATOM   3853  OH  TYR A 261      50.934  22.456  20.280  1.00 21.710          O  
ATOM   3854  H   TYR A 261      54.704  21.532  24.953  1.00 18.180          H  
ATOM   3855  HA  TYR A 261      56.749  19.677  24.078  1.00 18.780          H  
ATOM   3856 1HB  TYR A 261      56.030  19.437  21.713  1.00 26.050          H  
ATOM   3857 2HB  TYR A 261      54.929  18.640  22.820  1.00 26.050          H  
ATOM   3858  HD1 TYR A 261      55.317  21.264  20.336  1.00 26.050          H  
ATOM   3859  HD2 TYR A 261      52.694  19.660  23.325  1.00 26.050          H  
ATOM   3860  HE1 TYR A 261      53.407  22.497  19.365  1.00 26.050          H  
ATOM   3861  HE2 TYR A 261      50.833  20.901  22.372  1.00 26.050          H  
ATOM   3862  HH  TYR A 261      51.250  23.069  19.608  1.00 26.050          H  
ATOM   3863  N   ASP A 262      57.791  21.432  22.509  1.00 16.350          N  
ATOM   3864  CA  ASP A 262      58.471  22.546  21.858  1.00 16.750          C  
ATOM   3865  C   ASP A 262      57.929  22.622  20.438  1.00 16.790          C  
ATOM   3866  O   ASP A 262      58.066  21.661  19.676  1.00 16.960          O  
ATOM   3867  CB  ASP A 262      59.982  22.332  21.837  1.00 23.290          C  
ATOM   3868  CG  ASP A 262      60.654  22.373  23.234  1.00 23.290          C  
ATOM   3869  OD1 ASP A 262      60.105  22.911  24.175  1.00 23.290          O  
ATOM   3870  OD2 ASP A 262      61.735  21.856  23.337  1.00 23.290          O  
ATOM   3871  H   ASP A 262      58.170  20.500  22.408  1.00 19.620          H  
ATOM   3872  HA  ASP A 262      58.238  23.479  22.373  1.00 20.100          H  
ATOM   3873 1HB  ASP A 262      60.203  21.371  21.371  1.00 27.950          H  
ATOM   3874 2HB  ASP A 262      60.435  23.103  21.211  1.00 27.950          H  
ATOM   3875  N   GLY A 263      57.247  23.708  20.095  1.00 16.740          N  
ATOM   3876  CA  GLY A 263      56.614  23.799  18.796  1.00 16.870          C  
ATOM   3877  C   GLY A 263      56.673  25.179  18.152  1.00 17.300          C  
ATOM   3878  O   GLY A 263      57.651  25.930  18.278  1.00 17.770          O  
ATOM   3879  H   GLY A 263      57.155  24.505  20.729  1.00 20.090          H  
ATOM   3880 1HA  GLY A 263      57.074  23.076  18.124  1.00 20.240          H  
ATOM   3881 2HA  GLY A 263      55.573  23.503  18.895  1.00 20.240          H  
ATOM   3882  N   SER A 264      55.593  25.461  17.435  1.00 17.230          N  
ATOM   3883  CA  SER A 264      55.392  26.633  16.606  1.00 17.720          C  
ATOM   3884  C   SER A 264      53.931  27.057  16.677  1.00 17.390          C  
ATOM   3885  O   SER A 264      53.121  26.392  17.340  1.00 16.860          O  
ATOM   3886  CB  SER A 264      55.752  26.275  15.177  1.00 24.610          C  
ATOM   3887  OG  SER A 264      54.870  25.309  14.681  1.00 24.610          O  
ATOM   3888  H   SER A 264      54.856  24.774  17.416  1.00 20.680          H  
ATOM   3889  HA  SER A 264      56.022  27.445  16.967  1.00 21.260          H  
ATOM   3890 1HB  SER A 264      55.706  27.150  14.541  1.00 29.530          H  
ATOM   3891 2HB  SER A 264      56.775  25.899  15.135  1.00 29.530          H  
ATOM   3892  HG  SER A 264      55.115  25.187  13.756  1.00 29.530          H  
ATOM   3893  N   LEU A 265      53.598  28.190  16.060  1.00 17.790          N  
ATOM   3894  CA  LEU A 265      52.212  28.649  16.064  1.00 17.660          C  
ATOM   3895  C   LEU A 265      51.405  28.059  14.940  1.00 17.670          C  
ATOM   3896  O   LEU A 265      51.912  27.784  13.850  1.00 17.960          O  
ATOM   3897  CB  LEU A 265      52.091  30.168  15.964  1.00 24.780          C  
ATOM   3898  CG  LEU A 265      52.742  30.970  17.029  1.00 24.780          C  
ATOM   3899  CD1 LEU A 265      52.497  32.454  16.744  1.00 24.780          C  
ATOM   3900  CD2 LEU A 265      52.223  30.544  18.403  1.00 24.780          C  
ATOM   3901  H   LEU A 265      54.344  28.706  15.583  1.00 21.350          H  
ATOM   3902  HA  LEU A 265      51.738  28.305  16.975  1.00 21.190          H  
ATOM   3903 1HB  LEU A 265      52.518  30.470  15.038  1.00 29.730          H  
ATOM   3904 2HB  LEU A 265      51.033  30.435  15.943  1.00 29.730          H  
ATOM   3905  HG  LEU A 265      53.795  30.805  16.981  1.00 29.730          H  
ATOM   3906 1HD1 LEU A 265      52.987  33.061  17.494  1.00 29.730          H  
ATOM   3907 2HD1 LEU A 265      52.883  32.719  15.775  1.00 29.730          H  
ATOM   3908 3HD1 LEU A 265      51.426  32.649  16.764  1.00 29.730          H  
ATOM   3909 1HD2 LEU A 265      52.717  31.096  19.144  1.00 29.730          H  
ATOM   3910 2HD2 LEU A 265      51.145  30.708  18.474  1.00 29.730          H  
ATOM   3911 3HD2 LEU A 265      52.438  29.508  18.583  1.00 29.730          H  
ATOM   3912  N   THR A 266      50.110  27.939  15.195  1.00 17.420          N  
ATOM   3913  CA  THR A 266      49.178  27.428  14.222  1.00 17.520          C  
ATOM   3914  C   THR A 266      48.580  28.534  13.350  1.00 18.110          C  
ATOM   3915  O   THR A 266      48.088  28.250  12.255  1.00 18.310          O  
ATOM   3916  CB  THR A 266      48.069  26.670  14.972  1.00 24.490          C  
ATOM   3917  OG1 THR A 266      47.367  27.585  15.830  1.00 24.490          O  
ATOM   3918  CG2 THR A 266      48.699  25.584  15.817  1.00 24.490          C  
ATOM   3919  H   THR A 266      49.751  28.183  16.110  1.00 20.900          H  
ATOM   3920  HA  THR A 266      49.707  26.727  13.576  1.00 21.020          H  
ATOM   3921  HB  THR A 266      47.384  26.212  14.279  1.00 29.390          H  
ATOM   3922  HG1 THR A 266      46.686  28.050  15.322  1.00 29.390          H  
ATOM   3923 1HG2 THR A 266      47.917  25.047  16.354  1.00 29.390          H  
ATOM   3924 2HG2 THR A 266      49.236  24.892  15.165  1.00 29.390          H  
ATOM   3925 3HG2 THR A 266      49.393  26.014  16.533  1.00 29.390          H  
ATOM   3926  N   THR A 267      48.676  29.788  13.805  1.00 18.460          N  
ATOM   3927  CA  THR A 267      48.129  30.939  13.097  1.00 19.100          C  
ATOM   3928  C   THR A 267      49.293  31.875  12.843  1.00 19.680          C  
ATOM   3929  O   THR A 267      50.334  31.716  13.483  1.00 19.520          O  
ATOM   3930  CB  THR A 267      47.157  31.770  13.989  1.00 26.480          C  
ATOM   3931  OG1 THR A 267      47.911  32.433  15.028  1.00 26.480          O  
ATOM   3932  CG2 THR A 267      46.152  30.890  14.640  1.00 26.480          C  
ATOM   3933  H   THR A 267      49.101  29.955  14.706  1.00 22.150          H  
ATOM   3934  HA  THR A 267      47.656  30.611  12.177  1.00 22.920          H  
ATOM   3935  HB  THR A 267      46.631  32.505  13.404  1.00 31.780          H  
ATOM   3936  HG1 THR A 267      48.424  33.205  14.630  1.00 31.780          H  
ATOM   3937 1HG2 THR A 267      45.494  31.494  15.260  1.00 31.780          H  
ATOM   3938 2HG2 THR A 267      45.588  30.415  13.891  1.00 31.780          H  
ATOM   3939 3HG2 THR A 267      46.645  30.148  15.255  1.00 31.780          H  
ATOM   3940  N   PRO A 268      49.161  32.867  11.952  1.00 20.410          N  
ATOM   3941  CA  PRO A 268      50.107  33.948  11.801  1.00 21.040          C  
ATOM   3942  C   PRO A 268      50.175  34.576  13.192  1.00 20.910          C  
ATOM   3943  O   PRO A 268      49.135  34.633  13.850  1.00 20.600          O  
ATOM   3944  CB  PRO A 268      49.430  34.837  10.752  1.00 31.560          C  
ATOM   3945  CG  PRO A 268      48.573  33.862   9.945  1.00 31.560          C  
ATOM   3946  CD  PRO A 268      48.066  32.863  10.945  1.00 31.560          C  
ATOM   3947  HA  PRO A 268      51.055  33.593  11.424  1.00 25.250          H  
ATOM   3948 1HB  PRO A 268      48.839  35.629  11.237  1.00 37.870          H  
ATOM   3949 2HB  PRO A 268      50.197  35.334  10.134  1.00 37.870          H  
ATOM   3950 1HG  PRO A 268      47.751  34.406   9.441  1.00 37.870          H  
ATOM   3951 2HG  PRO A 268      49.180  33.395   9.156  1.00 37.870          H  
ATOM   3952 1HD  PRO A 268      47.121  33.219  11.362  1.00 37.870          H  
ATOM   3953 2HD  PRO A 268      47.970  31.891  10.442  1.00 37.870          H  
ATOM   3954  N   PRO A 269      51.343  35.045  13.668  1.00 21.190          N  
ATOM   3955  CA  PRO A 269      52.722  35.102  13.151  1.00 21.640          C  
ATOM   3956  C   PRO A 269      53.429  33.824  12.678  1.00 21.220          C  
ATOM   3957  O   PRO A 269      54.527  33.931  12.152  1.00 21.600          O  
ATOM   3958  CB  PRO A 269      53.498  35.654  14.358  1.00 32.460          C  
ATOM   3959  CG  PRO A 269      52.492  36.410  15.155  1.00 32.460          C  
ATOM   3960  CD  PRO A 269      51.218  35.636  15.001  1.00 32.460          C  
ATOM   3961  HA  PRO A 269      52.741  35.839  12.336  1.00 25.970          H  
ATOM   3962 1HB  PRO A 269      53.949  34.826  14.933  1.00 38.950          H  
ATOM   3963 2HB  PRO A 269      54.331  36.285  14.012  1.00 38.950          H  
ATOM   3964 1HG  PRO A 269      52.830  36.453  16.207  1.00 38.950          H  
ATOM   3965 2HG  PRO A 269      52.415  37.447  14.801  1.00 38.950          H  
ATOM   3966 1HD  PRO A 269      51.155  34.845  15.747  1.00 38.950          H  
ATOM   3967 2HD  PRO A 269      50.347  36.307  15.045  1.00 38.950          H  
ATOM   3968  N   CYS A 270      52.874  32.631  12.915  1.00 20.480          N  
ATOM   3969  CA  CYS A 270      53.515  31.390  12.479  1.00 20.100          C  
ATOM   3970  C   CYS A 270      54.960  31.264  12.974  1.00 20.150          C  
ATOM   3971  O   CYS A 270      55.841  30.809  12.249  1.00 20.310          O  
ATOM   3972  CB  CYS A 270      53.473  31.286  10.957  1.00 28.290          C  
ATOM   3973  SG  CYS A 270      51.805  31.102  10.242  1.00 28.290          S  
ATOM   3974  H   CYS A 270      51.957  32.539  13.349  1.00 24.580          H  
ATOM   3975  HA  CYS A 270      52.937  30.553  12.867  1.00 24.120          H  
ATOM   3976 1HB  CYS A 270      53.934  32.141  10.517  1.00 33.950          H  
ATOM   3977 2HB  CYS A 270      54.046  30.479  10.671  1.00 33.950          H  
ATOM   3978  HG  CYS A 270      51.328  30.344  11.232  1.00 33.950          H  
ATOM   3979  N   SER A 271      55.189  31.680  14.220  1.00 20.070          N  
ATOM   3980  CA  SER A 271      56.486  31.631  14.870  1.00 20.200          C  
ATOM   3981  C   SER A 271      56.977  30.229  15.124  1.00 19.620          C  
ATOM   3982  O   SER A 271      56.189  29.334  15.423  1.00 18.990          O  
ATOM   3983  CB  SER A 271      56.474  32.394  16.154  1.00 28.230          C  
ATOM   3984  OG  SER A 271      57.697  32.247  16.808  1.00 28.230          O  
ATOM   3985  H   SER A 271      54.406  32.031  14.746  1.00 24.080          H  
ATOM   3986  HA  SER A 271      57.202  32.119  14.205  1.00 24.240          H  
ATOM   3987 1HB  SER A 271      56.294  33.430  15.935  1.00 33.870          H  
ATOM   3988 2HB  SER A 271      55.676  32.056  16.793  1.00 33.870          H  
ATOM   3989  HG  SER A 271      57.749  33.010  17.433  1.00 33.870          H  
ATOM   3990  N   GLU A 272      58.293  30.042  15.003  1.00 19.890          N  
ATOM   3991  CA  GLU A 272      58.978  28.760  15.229  1.00 19.470          C  
ATOM   3992  C   GLU A 272      59.678  28.612  16.587  1.00 19.320          C  
ATOM   3993  O   GLU A 272      60.462  27.684  16.784  1.00 19.310          O  
ATOM   3994  CB  GLU A 272      60.002  28.533  14.125  1.00 27.430          C  
ATOM   3995  CG  GLU A 272      59.415  28.377  12.730  1.00 27.430          C  
ATOM   3996  CD  GLU A 272      58.561  27.149  12.596  1.00 27.430          C  
ATOM   3997  OE1 GLU A 272      58.966  26.120  13.069  1.00 27.430          O  
ATOM   3998  OE2 GLU A 272      57.513  27.235  12.022  1.00 27.430          O  
ATOM   3999  H   GLU A 272      58.849  30.846  14.743  1.00 23.870          H  
ATOM   4000  HA  GLU A 272      58.232  27.971  15.163  1.00 23.360          H  
ATOM   4001 1HB  GLU A 272      60.668  29.386  14.106  1.00 32.910          H  
ATOM   4002 2HB  GLU A 272      60.600  27.648  14.346  1.00 32.910          H  
ATOM   4003 1HG  GLU A 272      58.817  29.259  12.479  1.00 32.910          H  
ATOM   4004 2HG  GLU A 272      60.231  28.311  12.026  1.00 32.910          H  
ATOM   4005  N   VAL A 273      59.446  29.545  17.500  1.00 19.290          N  
ATOM   4006  CA  VAL A 273      60.099  29.525  18.817  1.00 19.260          C  
ATOM   4007  C   VAL A 273      59.098  29.466  19.965  1.00 18.540          C  
ATOM   4008  O   VAL A 273      59.171  30.280  20.889  1.00 18.600          O  
ATOM   4009  CB  VAL A 273      61.046  30.740  18.997  1.00 26.980          C  
ATOM   4010  CG1 VAL A 273      62.225  30.611  18.028  1.00 26.980          C  
ATOM   4011  CG2 VAL A 273      60.303  32.066  18.745  1.00 26.980          C  
ATOM   4012  H   VAL A 273      58.784  30.288  17.270  1.00 23.150          H  
ATOM   4013  HA  VAL A 273      60.712  28.625  18.873  1.00 23.110          H  
ATOM   4014  HB  VAL A 273      61.441  30.730  20.011  1.00 32.370          H  
ATOM   4015 1HG1 VAL A 273      62.909  31.448  18.168  1.00 32.370          H  
ATOM   4016 2HG1 VAL A 273      62.749  29.676  18.224  1.00 32.370          H  
ATOM   4017 3HG1 VAL A 273      61.861  30.611  17.003  1.00 32.370          H  
ATOM   4018 1HG2 VAL A 273      60.987  32.898  18.885  1.00 32.370          H  
ATOM   4019 2HG2 VAL A 273      59.940  32.078  17.733  1.00 32.370          H  
ATOM   4020 3HG2 VAL A 273      59.467  32.184  19.431  1.00 32.370          H  
ATOM   4021  N   VAL A 274      58.110  28.575  19.876  1.00 17.930          N  
ATOM   4022  CA  VAL A 274      57.034  28.595  20.847  1.00 17.290          C  
ATOM   4023  C   VAL A 274      56.984  27.372  21.750  1.00 16.750          C  
ATOM   4024  O   VAL A 274      56.863  26.236  21.291  1.00 16.640          O  
ATOM   4025  CB  VAL A 274      55.711  28.678  20.089  1.00 24.460          C  
ATOM   4026  CG1 VAL A 274      54.527  28.747  21.073  1.00 24.460          C  
ATOM   4027  CG2 VAL A 274      55.779  29.838  19.124  1.00 24.460          C  
ATOM   4028  H   VAL A 274      58.106  27.854  19.144  1.00 21.520          H  
ATOM   4029  HA  VAL A 274      57.148  29.481  21.471  1.00 20.750          H  
ATOM   4030  HB  VAL A 274      55.572  27.763  19.517  1.00 29.350          H  
ATOM   4031 1HG1 VAL A 274      53.604  28.784  20.515  1.00 29.350          H  
ATOM   4032 2HG1 VAL A 274      54.507  27.869  21.720  1.00 29.350          H  
ATOM   4033 3HG1 VAL A 274      54.607  29.637  21.688  1.00 29.350          H  
ATOM   4034 1HG2 VAL A 274      54.885  29.865  18.587  1.00 29.350          H  
ATOM   4035 2HG2 VAL A 274      55.918  30.753  19.659  1.00 29.350          H  
ATOM   4036 3HG2 VAL A 274      56.600  29.709  18.425  1.00 29.350          H  
ATOM   4037  N   LYS A 275      57.040  27.620  23.046  1.00 16.500          N  
ATOM   4038  CA  LYS A 275      56.941  26.561  24.030  1.00 16.070          C  
ATOM   4039  C   LYS A 275      55.483  26.411  24.425  1.00 15.470          C  
ATOM   4040  O   LYS A 275      54.841  27.398  24.794  1.00 15.350          O  
ATOM   4041  CB  LYS A 275      57.781  26.904  25.252  1.00 22.670          C  
ATOM   4042  CG  LYS A 275      57.745  25.900  26.392  1.00 22.670          C  
ATOM   4043  CD  LYS A 275      58.492  24.634  26.082  1.00 22.670          C  
ATOM   4044  CE  LYS A 275      58.543  23.734  27.298  1.00 22.670          C  
ATOM   4045  NZ  LYS A 275      59.310  22.488  27.030  1.00 22.670          N  
ATOM   4046  H   LYS A 275      57.156  28.577  23.352  1.00 19.800          H  
ATOM   4047  HA  LYS A 275      57.278  25.623  23.590  1.00 19.280          H  
ATOM   4048 1HB  LYS A 275      58.821  27.023  24.948  1.00 27.200          H  
ATOM   4049 2HB  LYS A 275      57.452  27.858  25.654  1.00 27.200          H  
ATOM   4050 1HG  LYS A 275      58.188  26.351  27.275  1.00 27.200          H  
ATOM   4051 2HG  LYS A 275      56.716  25.635  26.612  1.00 27.200          H  
ATOM   4052 1HD  LYS A 275      58.000  24.087  25.272  1.00 27.200          H  
ATOM   4053 2HD  LYS A 275      59.510  24.867  25.768  1.00 27.200          H  
ATOM   4054 1HE  LYS A 275      59.014  24.274  28.118  1.00 27.200          H  
ATOM   4055 2HE  LYS A 275      57.524  23.469  27.588  1.00 27.200          H  
ATOM   4056 1HZ  LYS A 275      59.325  21.915  27.858  1.00 27.200          H  
ATOM   4057 2HZ  LYS A 275      58.870  21.977  26.272  1.00 27.200          H  
ATOM   4058 3HZ  LYS A 275      60.264  22.725  26.763  1.00 27.200          H  
ATOM   4059  N   TRP A 276      54.952  25.199  24.367  1.00 15.160          N  
ATOM   4060  CA  TRP A 276      53.565  25.004  24.735  1.00 14.670          C  
ATOM   4061  C   TRP A 276      53.386  24.238  26.037  1.00 14.380          C  
ATOM   4062  O   TRP A 276      54.025  23.201  26.259  1.00 14.520          O  
ATOM   4063  CB  TRP A 276      52.842  24.250  23.633  1.00 20.730          C  
ATOM   4064  CG  TRP A 276      52.671  25.019  22.371  1.00 20.730          C  
ATOM   4065  CD1 TRP A 276      53.431  24.961  21.239  1.00 20.730          C  
ATOM   4066  CD2 TRP A 276      51.657  25.998  22.118  1.00 20.730          C  
ATOM   4067  NE1 TRP A 276      52.907  25.803  20.286  1.00 20.730          N  
ATOM   4068  CE2 TRP A 276      51.839  26.450  20.814  1.00 20.730          C  
ATOM   4069  CE3 TRP A 276      50.614  26.522  22.882  1.00 20.730          C  
ATOM   4070  CZ2 TRP A 276      51.017  27.397  20.251  1.00 20.730          C  
ATOM   4071  CZ3 TRP A 276      49.799  27.488  22.319  1.00 20.730          C  
ATOM   4072  CH2 TRP A 276      49.997  27.913  21.035  1.00 20.730          C  
ATOM   4073  H   TRP A 276      55.506  24.403  24.038  1.00 18.190          H  
ATOM   4074  HA  TRP A 276      53.099  25.982  24.850  1.00 17.600          H  
ATOM   4075 1HB  TRP A 276      53.412  23.352  23.390  1.00 24.880          H  
ATOM   4076 2HB  TRP A 276      51.863  23.929  23.984  1.00 24.880          H  
ATOM   4077  HD1 TRP A 276      54.302  24.323  21.106  1.00 24.880          H  
ATOM   4078  HE1 TRP A 276      53.232  25.962  19.312  1.00 24.880          H  
ATOM   4079  HE3 TRP A 276      50.451  26.184  23.904  1.00 24.880          H  
ATOM   4080  HZ2 TRP A 276      51.160  27.741  19.236  1.00 24.880          H  
ATOM   4081  HZ3 TRP A 276      48.993  27.901  22.920  1.00 24.880          H  
ATOM   4082  HH2 TRP A 276      49.337  28.676  20.622  1.00 24.880          H  
ATOM   4083  N   HIS A 277      52.409  24.689  26.831  1.00 14.100          N  
ATOM   4084  CA  HIS A 277      52.006  24.017  28.065  1.00 13.900          C  
ATOM   4085  C   HIS A 277      50.480  23.968  28.068  1.00 13.740          C  
ATOM   4086  O   HIS A 277      49.812  25.001  27.954  1.00 13.820          O  
ATOM   4087  CB  HIS A 277      52.464  24.769  29.321  1.00 19.540          C  
ATOM   4088  CG  HIS A 277      53.935  25.039  29.428  1.00 19.540          C  
ATOM   4089  ND1 HIS A 277      54.503  26.190  28.940  1.00 19.540          N  
ATOM   4090  CD2 HIS A 277      54.943  24.322  29.960  1.00 19.540          C  
ATOM   4091  CE1 HIS A 277      55.792  26.172  29.182  1.00 19.540          C  
ATOM   4092  NE2 HIS A 277      56.089  25.052  29.802  1.00 19.540          N  
ATOM   4093  H   HIS A 277      51.954  25.557  26.581  1.00 16.920          H  
ATOM   4094  HA  HIS A 277      52.387  22.995  28.099  1.00 16.680          H  
ATOM   4095 1HB  HIS A 277      51.958  25.728  29.359  1.00 23.450          H  
ATOM   4096 2HB  HIS A 277      52.155  24.205  30.208  1.00 23.450          H  
ATOM   4097  HD1 HIS A 277      53.989  27.067  28.840  1.00 23.450          H  
ATOM   4098  HD2 HIS A 277      54.992  23.368  30.448  1.00 23.450          H  
ATOM   4099  HE1 HIS A 277      56.411  26.998  28.874  1.00 23.450          H  
ATOM   4100  N   VAL A 278      49.938  22.770  28.174  1.00 13.610          N  
ATOM   4101  CA  VAL A 278      48.507  22.541  28.117  1.00 13.510          C  
ATOM   4102  C   VAL A 278      47.996  22.085  29.483  1.00 13.350          C  
ATOM   4103  O   VAL A 278      48.204  20.935  29.882  1.00 13.310          O  
ATOM   4104  CB  VAL A 278      48.276  21.474  27.036  1.00 18.950          C  
ATOM   4105  CG1 VAL A 278      46.859  21.173  26.875  1.00 18.950          C  
ATOM   4106  CG2 VAL A 278      48.897  21.934  25.699  1.00 18.950          C  
ATOM   4107  H   VAL A 278      50.557  21.968  28.273  1.00 16.330          H  
ATOM   4108  HA  VAL A 278      48.006  23.469  27.837  1.00 16.210          H  
ATOM   4109  HB  VAL A 278      48.757  20.574  27.352  1.00 22.740          H  
ATOM   4110 1HG1 VAL A 278      46.796  20.408  26.136  1.00 22.740          H  
ATOM   4111 2HG1 VAL A 278      46.444  20.819  27.804  1.00 22.740          H  
ATOM   4112 3HG1 VAL A 278      46.319  22.060  26.548  1.00 22.740          H  
ATOM   4113 1HG2 VAL A 278      48.756  21.159  24.948  1.00 22.740          H  
ATOM   4114 2HG2 VAL A 278      48.410  22.850  25.373  1.00 22.740          H  
ATOM   4115 3HG2 VAL A 278      49.963  22.115  25.822  1.00 22.740          H  
ATOM   4116  N   PHE A 279      47.307  22.977  30.192  1.00 13.380          N  
ATOM   4117  CA  PHE A 279      46.953  22.720  31.590  1.00 13.340          C  
ATOM   4118  C   PHE A 279      45.649  22.001  31.859  1.00 13.160          C  
ATOM   4119  O   PHE A 279      44.621  22.261  31.213  1.00 13.150          O  
ATOM   4120  CB  PHE A 279      46.968  24.039  32.353  1.00 18.690          C  
ATOM   4121  CG  PHE A 279      48.350  24.569  32.483  1.00 18.690          C  
ATOM   4122  CD1 PHE A 279      48.824  25.540  31.607  1.00 18.690          C  
ATOM   4123  CD2 PHE A 279      49.197  24.079  33.459  1.00 18.690          C  
ATOM   4124  CE1 PHE A 279      50.111  26.000  31.717  1.00 18.690          C  
ATOM   4125  CE2 PHE A 279      50.487  24.541  33.560  1.00 18.690          C  
ATOM   4126  CZ  PHE A 279      50.943  25.494  32.694  1.00 18.690          C  
ATOM   4127  H   PHE A 279      47.107  23.878  29.778  1.00 16.060          H  
ATOM   4128  HA  PHE A 279      47.736  22.095  32.015  1.00 16.010          H  
ATOM   4129 1HB  PHE A 279      46.361  24.772  31.837  1.00 22.430          H  
ATOM   4130 2HB  PHE A 279      46.550  23.898  33.353  1.00 22.430          H  
ATOM   4131  HD1 PHE A 279      48.169  25.934  30.828  1.00 22.430          H  
ATOM   4132  HD2 PHE A 279      48.831  23.310  34.152  1.00 22.430          H  
ATOM   4133  HE1 PHE A 279      50.474  26.757  31.026  1.00 22.430          H  
ATOM   4134  HE2 PHE A 279      51.151  24.148  34.327  1.00 22.430          H  
ATOM   4135  HZ  PHE A 279      51.957  25.845  32.787  1.00 22.430          H  
ATOM   4136  N   THR A 280      45.701  21.169  32.897  1.00 13.120          N  
ATOM   4137  CA  THR A 280      44.546  20.422  33.342  1.00 13.060          C  
ATOM   4138  C   THR A 280      43.561  21.278  34.098  1.00 13.030          C  
ATOM   4139  O   THR A 280      43.850  22.412  34.504  1.00 13.300          O  
ATOM   4140  CB  THR A 280      44.955  19.227  34.231  1.00 18.310          C  
ATOM   4141  OG1 THR A 280      45.611  19.686  35.418  1.00 18.310          O  
ATOM   4142  CG2 THR A 280      45.875  18.349  33.473  1.00 18.310          C  
ATOM   4143  H   THR A 280      46.598  21.012  33.372  1.00 15.740          H  
ATOM   4144  HA  THR A 280      44.040  20.034  32.474  1.00 15.670          H  
ATOM   4145  HB  THR A 280      44.069  18.664  34.514  1.00 21.970          H  
ATOM   4146  HG1 THR A 280      45.762  18.907  36.034  1.00 21.970          H  
ATOM   4147 1HG2 THR A 280      46.154  17.499  34.093  1.00 21.970          H  
ATOM   4148 2HG2 THR A 280      45.357  18.017  32.613  1.00 21.970          H  
ATOM   4149 3HG2 THR A 280      46.761  18.883  33.174  1.00 21.970          H  
ATOM   4150  N   SER A 281      42.378  20.717  34.278  1.00 12.860          N  
ATOM   4151  CA  SER A 281      41.324  21.395  34.995  1.00 12.940          C  
ATOM   4152  C   SER A 281      41.725  21.532  36.466  1.00 12.770          C  
ATOM   4153  O   SER A 281      42.522  20.733  36.953  1.00 12.670          O  
ATOM   4154  CB  SER A 281      40.050  20.574  34.877  1.00 18.080          C  
ATOM   4155  OG  SER A 281      40.170  19.369  35.582  1.00 18.080          O  
ATOM   4156  H   SER A 281      42.225  19.792  33.867  1.00 15.430          H  
ATOM   4157  HA  SER A 281      41.192  22.364  34.530  1.00 15.530          H  
ATOM   4158 1HB  SER A 281      39.195  21.127  35.237  1.00 21.700          H  
ATOM   4159 2HB  SER A 281      39.874  20.352  33.825  1.00 21.700          H  
ATOM   4160  HG  SER A 281      40.154  19.603  36.525  1.00 21.700          H  
ATOM   4161  N   PRO A 282      41.154  22.476  37.233  1.00 12.870          N  
ATOM   4162  CA  PRO A 282      41.411  22.647  38.654  1.00 12.880          C  
ATOM   4163  C   PRO A 282      41.140  21.360  39.430  1.00 12.580          C  
ATOM   4164  O   PRO A 282      40.136  20.690  39.178  1.00 12.780          O  
ATOM   4165  CB  PRO A 282      40.394  23.731  39.027  1.00 19.320          C  
ATOM   4166  CG  PRO A 282      40.165  24.511  37.759  1.00 19.320          C  
ATOM   4167  CD  PRO A 282      40.224  23.486  36.659  1.00 19.320          C  
ATOM   4168  HA  PRO A 282      42.446  22.996  38.812  1.00 15.460          H  
ATOM   4169 1HB  PRO A 282      39.485  23.266  39.421  1.00 23.180          H  
ATOM   4170 2HB  PRO A 282      40.813  24.361  39.820  1.00 23.180          H  
ATOM   4171 1HG  PRO A 282      39.196  25.035  37.803  1.00 23.180          H  
ATOM   4172 2HG  PRO A 282      40.939  25.292  37.657  1.00 23.180          H  
ATOM   4173 1HD  PRO A 282      39.231  23.063  36.474  1.00 23.180          H  
ATOM   4174 2HD  PRO A 282      40.647  23.986  35.781  1.00 23.180          H  
ATOM   4175  N   ARG A 283      42.002  21.035  40.398  1.00 12.260          N  
ATOM   4176  CA  ARG A 283      41.799  19.849  41.227  1.00 12.110          C  
ATOM   4177  C   ARG A 283      40.687  20.108  42.218  1.00 12.210          C  
ATOM   4178  O   ARG A 283      40.668  21.171  42.828  1.00 12.550          O  
ATOM   4179  CB  ARG A 283      43.053  19.498  42.023  1.00 17.010          C  
ATOM   4180  CG  ARG A 283      44.258  18.965  41.242  1.00 17.010          C  
ATOM   4181  CD  ARG A 283      45.414  18.749  42.171  1.00 17.010          C  
ATOM   4182  NE  ARG A 283      46.579  18.145  41.522  1.00 17.010          N  
ATOM   4183  CZ  ARG A 283      47.816  18.053  42.061  1.00 17.010          C  
ATOM   4184  NH1 ARG A 283      48.085  18.552  43.256  1.00 17.010          N  
ATOM   4185  NH2 ARG A 283      48.750  17.444  41.364  1.00 17.010          N  
ATOM   4186  H   ARG A 283      42.811  21.620  40.557  1.00 14.710          H  
ATOM   4187  HA  ARG A 283      41.525  19.011  40.587  1.00 14.530          H  
ATOM   4188 1HB  ARG A 283      43.386  20.383  42.563  1.00 20.420          H  
ATOM   4189 2HB  ARG A 283      42.792  18.748  42.772  1.00 20.420          H  
ATOM   4190 1HG  ARG A 283      44.007  18.014  40.772  1.00 20.420          H  
ATOM   4191 2HG  ARG A 283      44.554  19.682  40.475  1.00 20.420          H  
ATOM   4192 1HD  ARG A 283      45.712  19.712  42.580  1.00 20.420          H  
ATOM   4193 2HD  ARG A 283      45.100  18.092  42.981  1.00 20.420          H  
ATOM   4194  HE  ARG A 283      46.463  17.714  40.590  1.00 20.420          H  
ATOM   4195 1HH1 ARG A 283      47.364  19.015  43.788  1.00 20.420          H  
ATOM   4196 2HH1 ARG A 283      49.014  18.468  43.641  1.00 20.420          H  
ATOM   4197 1HH2 ARG A 283      48.486  17.057  40.443  1.00 20.420          H  
ATOM   4198 2HH2 ARG A 283      49.686  17.345  41.722  1.00 20.420          H  
ATOM   4199  N   THR A 284      39.802  19.131  42.418  1.00 12.040          N  
ATOM   4200  CA  THR A 284      38.738  19.259  43.414  1.00 12.240          C  
ATOM   4201  C   THR A 284      39.300  19.228  44.828  1.00 11.910          C  
ATOM   4202  O   THR A 284      40.123  18.373  45.162  1.00 11.900          O  
ATOM   4203  CB  THR A 284      37.651  18.172  43.249  1.00 17.060          C  
ATOM   4204  OG1 THR A 284      37.042  18.298  41.952  1.00 17.060          O  
ATOM   4205  CG2 THR A 284      36.561  18.342  44.322  1.00 17.060          C  
ATOM   4206  H   THR A 284      39.874  18.287  41.873  1.00 14.450          H  
ATOM   4207  HA  THR A 284      38.253  20.220  43.272  1.00 14.690          H  
ATOM   4208  HB  THR A 284      38.099  17.184  43.341  1.00 20.470          H  
ATOM   4209  HG1 THR A 284      37.676  18.057  41.276  1.00 20.470          H  
ATOM   4210 1HG2 THR A 284      35.800  17.577  44.180  1.00 20.470          H  
ATOM   4211 2HG2 THR A 284      36.980  18.234  45.321  1.00 20.470          H  
ATOM   4212 3HG2 THR A 284      36.105  19.328  44.227  1.00 20.470          H  
ATOM   4213  N   ILE A 285      38.847  20.167  45.649  1.00 11.800          N  
ATOM   4214  CA  ILE A 285      39.235  20.299  47.039  1.00 11.690          C  
ATOM   4215  C   ILE A 285      37.965  20.263  47.873  1.00 12.190          C  
ATOM   4216  O   ILE A 285      36.994  20.937  47.537  1.00 12.510          O  
ATOM   4217  CB  ILE A 285      39.981  21.618  47.288  1.00 16.410          C  
ATOM   4218  CG1 ILE A 285      41.242  21.693  46.396  1.00 16.410          C  
ATOM   4219  CG2 ILE A 285      40.371  21.702  48.786  1.00 16.410          C  
ATOM   4220  CD1 ILE A 285      41.871  23.066  46.337  1.00 16.410          C  
ATOM   4221  H   ILE A 285      38.174  20.825  45.286  1.00 14.160          H  
ATOM   4222  HA  ILE A 285      39.868  19.459  47.321  1.00 14.030          H  
ATOM   4223  HB  ILE A 285      39.344  22.452  47.024  1.00 19.690          H  
ATOM   4224 1HG1 ILE A 285      41.977  20.979  46.761  1.00 19.690          H  
ATOM   4225 2HG1 ILE A 285      40.976  21.422  45.381  1.00 19.690          H  
ATOM   4226 1HG2 ILE A 285      40.894  22.622  48.991  1.00 19.690          H  
ATOM   4227 2HG2 ILE A 285      39.484  21.673  49.408  1.00 19.690          H  
ATOM   4228 3HG2 ILE A 285      41.016  20.864  49.041  1.00 19.690          H  
ATOM   4229 1HD1 ILE A 285      42.738  23.029  45.679  1.00 19.690          H  
ATOM   4230 2HD1 ILE A 285      41.138  23.777  45.943  1.00 19.690          H  
ATOM   4231 3HD1 ILE A 285      42.188  23.388  47.318  1.00 19.690          H  
ATOM   4232  N   SER A 286      37.955  19.472  48.938  1.00 12.410          N  
ATOM   4233  CA  SER A 286      36.776  19.380  49.789  1.00 13.060          C  
ATOM   4234  C   SER A 286      37.153  19.396  51.263  1.00 13.470          C  
ATOM   4235  O   SER A 286      37.926  18.558  51.736  1.00 13.550          O  
ATOM   4236  CB  SER A 286      36.005  18.119  49.458  1.00 18.020          C  
ATOM   4237  OG  SER A 286      34.898  17.962  50.300  1.00 18.020          O  
ATOM   4238  H   SER A 286      38.776  18.929  49.164  1.00 14.890          H  
ATOM   4239  HA  SER A 286      36.137  20.243  49.596  1.00 15.670          H  
ATOM   4240 1HB  SER A 286      35.672  18.165  48.421  1.00 21.630          H  
ATOM   4241 2HB  SER A 286      36.663  17.257  49.553  1.00 21.630          H  
ATOM   4242  HG  SER A 286      34.445  17.172  49.992  1.00 21.630          H  
ATOM   4243  N   ILE A 287      36.636  20.401  51.969  1.00 13.810          N  
ATOM   4244  CA  ILE A 287      36.906  20.616  53.384  1.00 14.290          C  
ATOM   4245  C   ILE A 287      35.589  20.648  54.170  1.00 14.380          C  
ATOM   4246  O   ILE A 287      34.646  21.364  53.811  1.00 14.220          O  
ATOM   4247  CB  ILE A 287      37.688  21.936  53.635  1.00 19.810          C  
ATOM   4248  CG1 ILE A 287      39.027  21.934  52.864  1.00 19.810          C  
ATOM   4249  CG2 ILE A 287      37.951  22.104  55.131  1.00 19.810          C  
ATOM   4250  CD1 ILE A 287      39.791  23.265  52.926  1.00 19.810          C  
ATOM   4251  H   ILE A 287      36.016  21.033  51.488  1.00 16.570          H  
ATOM   4252  HA  ILE A 287      37.501  19.783  53.757  1.00 17.150          H  
ATOM   4253  HB  ILE A 287      37.097  22.779  53.275  1.00 23.780          H  
ATOM   4254 1HG1 ILE A 287      39.664  21.137  53.240  1.00 23.780          H  
ATOM   4255 2HG1 ILE A 287      38.814  21.738  51.817  1.00 23.780          H  
ATOM   4256 1HG2 ILE A 287      38.474  23.025  55.330  1.00 23.780          H  
ATOM   4257 2HG2 ILE A 287      37.011  22.127  55.655  1.00 23.780          H  
ATOM   4258 3HG2 ILE A 287      38.549  21.268  55.494  1.00 23.780          H  
ATOM   4259 1HD1 ILE A 287      40.699  23.188  52.329  1.00 23.780          H  
ATOM   4260 2HD1 ILE A 287      39.174  24.065  52.536  1.00 23.780          H  
ATOM   4261 3HD1 ILE A 287      40.067  23.507  53.938  1.00 23.780          H  
ATOM   4262  N   ASP A 288      35.523  19.893  55.264  1.00 14.770          N  
ATOM   4263  CA  ASP A 288      34.317  19.846  56.088  1.00 15.000          C  
ATOM   4264  C   ASP A 288      33.835  21.254  56.427  1.00 14.650          C  
ATOM   4265  O   ASP A 288      34.654  22.123  56.753  1.00 14.750          O  
ATOM   4266  CB  ASP A 288      34.599  19.104  57.392  1.00 20.910          C  
ATOM   4267  CG  ASP A 288      34.843  17.611  57.208  1.00 20.910          C  
ATOM   4268  OD1 ASP A 288      34.625  17.103  56.131  1.00 20.910          O  
ATOM   4269  OD2 ASP A 288      35.254  16.993  58.154  1.00 20.910          O  
ATOM   4270  H   ASP A 288      36.311  19.308  55.510  1.00 17.720          H  
ATOM   4271  HA  ASP A 288      33.533  19.328  55.537  1.00 18.000          H  
ATOM   4272 1HB  ASP A 288      35.473  19.544  57.875  1.00 25.090          H  
ATOM   4273 2HB  ASP A 288      33.755  19.239  58.072  1.00 25.090          H  
ATOM   4274  N   GLN A 289      32.503  21.443  56.360  1.00 14.350          N  
ATOM   4275  CA  GLN A 289      31.828  22.721  56.614  1.00 14.130          C  
ATOM   4276  C   GLN A 289      31.801  23.196  58.053  1.00 13.770          C  
ATOM   4277  O   GLN A 289      31.834  22.417  59.009  1.00 13.840          O  
ATOM   4278  CB  GLN A 289      30.346  22.693  56.148  1.00 19.870          C  
ATOM   4279  CG  GLN A 289      30.034  22.687  54.617  1.00 19.870          C  
ATOM   4280  CD  GLN A 289      30.284  24.081  53.948  1.00 19.870          C  
ATOM   4281  OE1 GLN A 289      31.128  24.834  54.428  1.00 19.870          O  
ATOM   4282  NE2 GLN A 289      29.530  24.423  52.892  1.00 19.870          N  
ATOM   4283  H   GLN A 289      31.935  20.653  56.100  1.00 17.220          H  
ATOM   4284  HA  GLN A 289      32.363  23.479  56.045  1.00 16.960          H  
ATOM   4285 1HB  GLN A 289      29.864  21.815  56.574  1.00 23.840          H  
ATOM   4286 2HB  GLN A 289      29.834  23.564  56.570  1.00 23.840          H  
ATOM   4287 1HG  GLN A 289      30.685  21.963  54.132  1.00 23.840          H  
ATOM   4288 2HG  GLN A 289      28.988  22.415  54.468  1.00 23.840          H  
ATOM   4289 1HE2 GLN A 289      29.631  25.352  52.425  1.00 23.840          H  
ATOM   4290 2HE2 GLN A 289      28.845  23.784  52.540  1.00 23.840          H  
ATOM   4291  N   LEU A 290      31.703  24.511  58.162  1.00 13.550          N  
ATOM   4292  CA  LEU A 290      31.532  25.253  59.395  1.00 13.380          C  
ATOM   4293  C   LEU A 290      30.120  25.802  59.437  1.00 13.630          C  
ATOM   4294  O   LEU A 290      29.378  25.710  58.460  1.00 13.570          O  
ATOM   4295  CB  LEU A 290      32.521  26.417  59.489  1.00 18.800          C  
ATOM   4296  CG  LEU A 290      34.002  26.073  59.386  1.00 18.800          C  
ATOM   4297  CD1 LEU A 290      34.835  27.358  59.361  1.00 18.800          C  
ATOM   4298  CD2 LEU A 290      34.417  25.243  60.540  1.00 18.800          C  
ATOM   4299  H   LEU A 290      31.692  25.036  57.299  1.00 16.260          H  
ATOM   4300  HA  LEU A 290      31.655  24.581  60.240  1.00 16.060          H  
ATOM   4301 1HB  LEU A 290      32.283  27.107  58.713  1.00 22.560          H  
ATOM   4302 2HB  LEU A 290      32.369  26.926  60.438  1.00 22.560          H  
ATOM   4303  HG  LEU A 290      34.177  25.522  58.476  1.00 22.560          H  
ATOM   4304 1HD1 LEU A 290      35.890  27.099  59.283  1.00 22.560          H  
ATOM   4305 2HD1 LEU A 290      34.554  27.977  58.514  1.00 22.560          H  
ATOM   4306 3HD1 LEU A 290      34.671  27.920  60.280  1.00 22.560          H  
ATOM   4307 1HD2 LEU A 290      35.454  25.039  60.425  1.00 22.560          H  
ATOM   4308 2HD2 LEU A 290      34.254  25.788  61.469  1.00 22.560          H  
ATOM   4309 3HD2 LEU A 290      33.863  24.307  60.562  1.00 22.560          H  
ATOM   4310  N   LYS A 291      29.736  26.342  60.583  1.00 14.040          N  
ATOM   4311  CA  LYS A 291      28.433  26.970  60.735  1.00 14.400          C  
ATOM   4312  C   LYS A 291      28.277  28.006  59.622  1.00 14.380          C  
ATOM   4313  O   LYS A 291      29.181  28.825  59.411  1.00 14.560          O  
ATOM   4314  CB  LYS A 291      28.325  27.612  62.126  1.00 20.020          C  
ATOM   4315  CG  LYS A 291      26.961  28.200  62.491  1.00 20.020          C  
ATOM   4316  CD  LYS A 291      26.968  28.743  63.925  1.00 20.020          C  
ATOM   4317  CE  LYS A 291      25.609  29.307  64.324  1.00 20.020          C  
ATOM   4318  NZ  LYS A 291      25.613  29.829  65.722  1.00 20.020          N  
ATOM   4319  H   LYS A 291      30.379  26.341  61.362  1.00 16.850          H  
ATOM   4320  HA  LYS A 291      27.653  26.217  60.617  1.00 17.280          H  
ATOM   4321 1HB  LYS A 291      28.575  26.868  62.882  1.00 24.020          H  
ATOM   4322 2HB  LYS A 291      29.062  28.415  62.207  1.00 24.020          H  
ATOM   4323 1HG  LYS A 291      26.706  29.001  61.816  1.00 24.020          H  
ATOM   4324 2HG  LYS A 291      26.200  27.426  62.408  1.00 24.020          H  
ATOM   4325 1HD  LYS A 291      27.238  27.945  64.618  1.00 24.020          H  
ATOM   4326 2HD  LYS A 291      27.713  29.537  64.005  1.00 24.020          H  
ATOM   4327 1HE  LYS A 291      25.344  30.116  63.646  1.00 24.020          H  
ATOM   4328 2HE  LYS A 291      24.859  28.519  64.244  1.00 24.020          H  
ATOM   4329 1HZ  LYS A 291      24.697  30.192  65.951  1.00 24.020          H  
ATOM   4330 2HZ  LYS A 291      25.846  29.081  66.362  1.00 24.020          H  
ATOM   4331 3HZ  LYS A 291      26.297  30.568  65.806  1.00 24.020          H  
ATOM   4332  N   THR A 292      27.092  28.038  58.983  1.00 14.250          N  
ATOM   4333  CA  THR A 292      26.789  28.918  57.841  1.00 14.370          C  
ATOM   4334  C   THR A 292      26.923  30.395  58.163  1.00 14.310          C  
ATOM   4335  O   THR A 292      27.017  31.243  57.271  1.00 14.610          O  
ATOM   4336  CB  THR A 292      25.379  28.621  57.301  1.00 20.070          C  
ATOM   4337  OG1 THR A 292      24.422  28.803  58.354  1.00 20.070          O  
ATOM   4338  CG2 THR A 292      25.313  27.191  56.791  1.00 20.070          C  
ATOM   4339  H   THR A 292      26.383  27.371  59.256  1.00 17.100          H  
ATOM   4340  HA  THR A 292      27.499  28.699  57.062  1.00 17.240          H  
ATOM   4341  HB  THR A 292      25.149  29.310  56.487  1.00 24.080          H  
ATOM   4342  HG1 THR A 292      23.529  28.766  57.986  1.00 24.080          H  
ATOM   4343 1HG2 THR A 292      24.312  26.989  56.410  1.00 24.080          H  
ATOM   4344 2HG2 THR A 292      26.036  27.059  55.993  1.00 24.080          H  
ATOM   4345 3HG2 THR A 292      25.538  26.498  57.595  1.00 24.080          H  
ATOM   4346  N   PHE A 293      26.972  30.688  59.444  1.00 14.040          N  
ATOM   4347  CA  PHE A 293      27.194  31.996  60.013  1.00 14.110          C  
ATOM   4348  C   PHE A 293      28.372  32.697  59.376  1.00 14.320          C  
ATOM   4349  O   PHE A 293      28.305  33.899  59.109  1.00 14.270          O  
ATOM   4350  CB  PHE A 293      27.461  31.898  61.505  1.00 19.730          C  
ATOM   4351  CG  PHE A 293      27.893  33.190  62.085  1.00 19.730          C  
ATOM   4352  CD1 PHE A 293      26.989  34.200  62.358  1.00 19.730          C  
ATOM   4353  CD2 PHE A 293      29.243  33.406  62.351  1.00 19.730          C  
ATOM   4354  CE1 PHE A 293      27.422  35.398  62.881  1.00 19.730          C  
ATOM   4355  CE2 PHE A 293      29.671  34.593  62.871  1.00 19.730          C  
ATOM   4356  CZ  PHE A 293      28.760  35.594  63.139  1.00 19.730          C  
ATOM   4357  H   PHE A 293      26.864  29.902  60.065  1.00 16.850          H  
ATOM   4358  HA  PHE A 293      26.302  32.601  59.846  1.00 16.930          H  
ATOM   4359 1HB  PHE A 293      26.563  31.577  62.014  1.00 23.670          H  
ATOM   4360 2HB  PHE A 293      28.241  31.158  61.691  1.00 23.670          H  
ATOM   4361  HD1 PHE A 293      25.932  34.046  62.149  1.00 23.670          H  
ATOM   4362  HD2 PHE A 293      29.976  32.612  62.135  1.00 23.670          H  
ATOM   4363  HE1 PHE A 293      26.705  36.192  63.088  1.00 23.670          H  
ATOM   4364  HE2 PHE A 293      30.732  34.745  63.069  1.00 23.670          H  
ATOM   4365  HZ  PHE A 293      29.100  36.541  63.550  1.00 23.670          H  
ATOM   4366  N   GLU A 294      29.445  31.938  59.118  1.00 14.670          N  
ATOM   4367  CA  GLU A 294      30.710  32.467  58.640  1.00 15.000          C  
ATOM   4368  C   GLU A 294      30.586  33.291  57.362  1.00 15.440          C  
ATOM   4369  O   GLU A 294      31.438  34.144  57.116  1.00 15.760          O  
ATOM   4370  CB  GLU A 294      31.705  31.322  58.437  1.00 20.870          C  
ATOM   4371  CG  GLU A 294      32.157  30.637  59.730  1.00 20.870          C  
ATOM   4372  CD  GLU A 294      32.892  31.560  60.670  1.00 20.870          C  
ATOM   4373  OE1 GLU A 294      33.804  32.217  60.243  1.00 20.870          O  
ATOM   4374  OE2 GLU A 294      32.518  31.620  61.816  1.00 20.870          O  
ATOM   4375  H   GLU A 294      29.404  30.930  59.312  1.00 17.600          H  
ATOM   4376  HA  GLU A 294      31.107  33.121  59.417  1.00 18.000          H  
ATOM   4377 1HB  GLU A 294      31.242  30.563  57.811  1.00 25.040          H  
ATOM   4378 2HB  GLU A 294      32.586  31.680  57.927  1.00 25.040          H  
ATOM   4379 1HG  GLU A 294      31.286  30.231  60.245  1.00 25.040          H  
ATOM   4380 2HG  GLU A 294      32.806  29.805  59.467  1.00 25.040          H  
ATOM   4381  N   ARG A 295      29.509  33.104  56.577  1.00 15.580          N  
ATOM   4382  CA  ARG A 295      29.282  33.848  55.330  1.00 16.090          C  
ATOM   4383  C   ARG A 295      29.205  35.362  55.597  1.00 16.090          C  
ATOM   4384  O   ARG A 295      29.240  36.169  54.671  1.00 16.230          O  
ATOM   4385  CB  ARG A 295      27.989  33.429  54.662  1.00 22.320          C  
ATOM   4386  CG  ARG A 295      26.731  33.873  55.379  1.00 22.320          C  
ATOM   4387  CD  ARG A 295      25.539  33.237  54.802  1.00 22.320          C  
ATOM   4388  NE  ARG A 295      24.306  33.699  55.437  1.00 22.320          N  
ATOM   4389  CZ  ARG A 295      23.804  33.238  56.607  1.00 22.320          C  
ATOM   4390  NH1 ARG A 295      24.448  32.326  57.291  1.00 22.320          N  
ATOM   4391  NH2 ARG A 295      22.655  33.717  57.063  1.00 22.320          N  
ATOM   4392  H   ARG A 295      28.810  32.411  56.867  1.00 18.700          H  
ATOM   4393  HA  ARG A 295      30.112  33.651  54.652  1.00 19.310          H  
ATOM   4394 1HB  ARG A 295      27.957  33.829  53.656  1.00 26.790          H  
ATOM   4395 2HB  ARG A 295      27.947  32.350  54.596  1.00 26.790          H  
ATOM   4396 1HG  ARG A 295      26.803  33.632  56.436  1.00 26.790          H  
ATOM   4397 2HG  ARG A 295      26.607  34.949  55.263  1.00 26.790          H  
ATOM   4398 1HD  ARG A 295      25.486  33.481  53.742  1.00 26.790          H  
ATOM   4399 2HD  ARG A 295      25.609  32.154  54.917  1.00 26.790          H  
ATOM   4400  HE  ARG A 295      23.773  34.404  54.947  1.00 26.790          H  
ATOM   4401 1HH1 ARG A 295      25.358  31.971  56.950  1.00 26.790          H  
ATOM   4402 2HH1 ARG A 295      24.075  31.981  58.162  1.00 26.790          H  
ATOM   4403 1HH2 ARG A 295      22.155  34.423  56.537  1.00 26.790          H  
ATOM   4404 2HH2 ARG A 295      22.275  33.379  57.935  1.00 26.790          H  
ATOM   4405  N   VAL A 296      29.015  35.737  56.869  1.00 16.030          N  
ATOM   4406  CA  VAL A 296      28.938  37.113  57.329  1.00 16.110          C  
ATOM   4407  C   VAL A 296      30.203  37.909  56.990  1.00 16.270          C  
ATOM   4408  O   VAL A 296      30.154  39.137  56.912  1.00 16.640          O  
ATOM   4409  CB  VAL A 296      28.688  37.131  58.862  1.00 22.520          C  
ATOM   4410  CG1 VAL A 296      29.941  36.663  59.636  1.00 22.520          C  
ATOM   4411  CG2 VAL A 296      28.280  38.531  59.320  1.00 22.520          C  
ATOM   4412  H   VAL A 296      28.925  34.999  57.575  1.00 19.240          H  
ATOM   4413  HA  VAL A 296      28.089  37.585  56.836  1.00 19.330          H  
ATOM   4414  HB  VAL A 296      27.888  36.425  59.088  1.00 27.030          H  
ATOM   4415 1HG1 VAL A 296      29.716  36.658  60.690  1.00 27.030          H  
ATOM   4416 2HG1 VAL A 296      30.215  35.657  59.325  1.00 27.030          H  
ATOM   4417 3HG1 VAL A 296      30.772  37.334  59.461  1.00 27.030          H  
ATOM   4418 1HG2 VAL A 296      28.084  38.512  60.389  1.00 27.030          H  
ATOM   4419 2HG2 VAL A 296      29.074  39.246  59.116  1.00 27.030          H  
ATOM   4420 3HG2 VAL A 296      27.379  38.836  58.790  1.00 27.030          H  
ATOM   4421  N   SER A 297      31.343  37.227  56.833  1.00 16.120          N  
ATOM   4422  CA  SER A 297      32.580  37.918  56.507  1.00 16.420          C  
ATOM   4423  C   SER A 297      33.320  37.235  55.370  1.00 16.370          C  
ATOM   4424  O   SER A 297      33.897  36.157  55.524  1.00 16.350          O  
ATOM   4425  CB  SER A 297      33.471  37.993  57.725  1.00 22.870          C  
ATOM   4426  OG  SER A 297      34.693  38.605  57.413  1.00 22.870          O  
ATOM   4427  H   SER A 297      31.330  36.205  56.917  1.00 19.340          H  
ATOM   4428  HA  SER A 297      32.338  38.931  56.189  1.00 19.700          H  
ATOM   4429 1HB  SER A 297      32.965  38.556  58.508  1.00 27.440          H  
ATOM   4430 2HB  SER A 297      33.648  36.987  58.106  1.00 27.440          H  
ATOM   4431  HG  SER A 297      35.193  38.632  58.232  1.00 27.440          H  
ATOM   4432  N   LEU A 298      33.298  37.896  54.219  1.00 16.460          N  
ATOM   4433  CA  LEU A 298      33.873  37.392  52.984  1.00 16.540          C  
ATOM   4434  C   LEU A 298      34.779  38.434  52.359  1.00 17.200          C  
ATOM   4435  O   LEU A 298      34.489  39.630  52.408  1.00 17.590          O  
ATOM   4436  CB  LEU A 298      32.729  37.059  52.016  1.00 23.120          C  
ATOM   4437  CG  LEU A 298      31.755  35.941  52.467  1.00 23.120          C  
ATOM   4438  CD1 LEU A 298      30.529  35.978  51.621  1.00 23.120          C  
ATOM   4439  CD2 LEU A 298      32.405  34.585  52.291  1.00 23.120          C  
ATOM   4440  H   LEU A 298      32.828  38.791  54.201  1.00 19.750          H  
ATOM   4441  HA  LEU A 298      34.466  36.507  53.202  1.00 19.850          H  
ATOM   4442 1HB  LEU A 298      32.143  37.961  51.859  1.00 27.750          H  
ATOM   4443 2HB  LEU A 298      33.163  36.765  51.057  1.00 27.750          H  
ATOM   4444  HG  LEU A 298      31.479  36.091  53.505  1.00 27.750          H  
ATOM   4445 1HD1 LEU A 298      29.850  35.191  51.945  1.00 27.750          H  
ATOM   4446 2HD1 LEU A 298      30.037  36.942  51.735  1.00 27.750          H  
ATOM   4447 3HD1 LEU A 298      30.802  35.830  50.584  1.00 27.750          H  
ATOM   4448 1HD2 LEU A 298      31.713  33.803  52.601  1.00 27.750          H  
ATOM   4449 2HD2 LEU A 298      32.646  34.460  51.256  1.00 27.750          H  
ATOM   4450 3HD2 LEU A 298      33.307  34.524  52.882  1.00 27.750          H  
ATOM   4451  N   ASN A 299      35.854  37.982  51.737  1.00 17.430          N  
ATOM   4452  CA  ASN A 299      36.753  38.883  51.036  1.00 18.070          C  
ATOM   4453  C   ASN A 299      36.333  38.995  49.589  1.00 18.100          C  
ATOM   4454  O   ASN A 299      35.715  38.079  49.044  1.00 18.080          O  
ATOM   4455  CB  ASN A 299      38.177  38.389  51.107  1.00 25.040          C  
ATOM   4456  CG  ASN A 299      38.716  38.360  52.498  1.00 25.040          C  
ATOM   4457  OD1 ASN A 299      39.075  37.287  53.025  1.00 25.040          O  
ATOM   4458  ND2 ASN A 299      38.802  39.515  53.104  1.00 25.040          N  
ATOM   4459  H   ASN A 299      36.046  36.994  51.759  1.00 20.920          H  
ATOM   4460  HA  ASN A 299      36.683  39.877  51.479  1.00 21.680          H  
ATOM   4461 1HB  ASN A 299      38.218  37.411  50.682  1.00 30.050          H  
ATOM   4462 2HB  ASN A 299      38.813  39.030  50.493  1.00 30.050          H  
ATOM   4463 1HD2 ASN A 299      39.163  39.569  54.038  1.00 30.050          H  
ATOM   4464 2HD2 ASN A 299      38.518  40.343  52.619  1.00 30.050          H  
ATOM   4465  N   ALA A 300      36.700  40.100  48.957  1.00 18.240          N  
ATOM   4466  CA  ALA A 300      36.455  40.267  47.533  1.00 18.340          C  
ATOM   4467  C   ALA A 300      37.212  39.203  46.764  1.00 18.900          C  
ATOM   4468  O   ALA A 300      38.320  38.827  47.148  1.00 19.390          O  
ATOM   4469  CB  ALA A 300      36.886  41.644  47.065  1.00 25.640          C  
ATOM   4470  H   ALA A 300      37.171  40.819  49.486  1.00 21.890          H  
ATOM   4471  HA  ALA A 300      35.390  40.131  47.348  1.00 22.010          H  
ATOM   4472 1HB  ALA A 300      36.686  41.738  45.997  1.00 30.760          H  
ATOM   4473 2HB  ALA A 300      36.330  42.405  47.609  1.00 30.760          H  
ATOM   4474 3HB  ALA A 300      37.952  41.771  47.246  1.00 30.760          H  
ATOM   4475  N   HIS A 301      36.635  38.729  45.672  1.00 18.910          N  
ATOM   4476  CA  HIS A 301      37.325  37.753  44.856  1.00 19.520          C  
ATOM   4477  C   HIS A 301      38.360  38.524  44.022  1.00 19.900          C  
ATOM   4478  O   HIS A 301      38.016  39.585  43.500  1.00 19.840          O  
ATOM   4479  CB  HIS A 301      36.323  37.060  43.929  1.00 27.080          C  
ATOM   4480  CG  HIS A 301      35.221  36.321  44.660  1.00 27.080          C  
ATOM   4481  ND1 HIS A 301      34.150  35.763  44.001  1.00 27.080          N  
ATOM   4482  CD2 HIS A 301      35.013  36.079  45.983  1.00 27.080          C  
ATOM   4483  CE1 HIS A 301      33.332  35.213  44.883  1.00 27.080          C  
ATOM   4484  NE2 HIS A 301      33.826  35.396  46.084  1.00 27.080          N  
ATOM   4485  H   HIS A 301      35.715  39.052  45.408  1.00 22.690          H  
ATOM   4486  HA  HIS A 301      37.790  37.013  45.495  1.00 23.420          H  
ATOM   4487 1HB  HIS A 301      35.863  37.797  43.271  1.00 32.500          H  
ATOM   4488 2HB  HIS A 301      36.851  36.344  43.297  1.00 32.500          H  
ATOM   4489  HD1 HIS A 301      33.860  36.013  43.073  1.00 32.500          H  
ATOM   4490  HD2 HIS A 301      35.574  36.330  46.888  1.00 32.500          H  
ATOM   4491  HE1 HIS A 301      32.422  34.726  44.563  1.00 32.500          H  
ATOM   4492  N   PRO A 302      39.622  38.073  43.916  1.00 20.370          N  
ATOM   4493  CA  PRO A 302      40.658  38.676  43.097  1.00 20.850          C  
ATOM   4494  C   PRO A 302      40.404  38.353  41.629  1.00 21.180          C  
ATOM   4495  O   PRO A 302      39.824  37.312  41.325  1.00 21.230          O  
ATOM   4496  CB  PRO A 302      41.935  38.042  43.660  1.00 31.280          C  
ATOM   4497  CG  PRO A 302      41.502  36.696  44.178  1.00 31.280          C  
ATOM   4498  CD  PRO A 302      40.067  36.897  44.683  1.00 31.280          C  
ATOM   4499  HA  PRO A 302      40.657  39.764  43.256  1.00 25.020          H  
ATOM   4500 1HB  PRO A 302      42.695  37.965  42.870  1.00 37.530          H  
ATOM   4501 2HB  PRO A 302      42.358  38.687  44.445  1.00 37.530          H  
ATOM   4502 1HG  PRO A 302      41.589  35.975  43.373  1.00 37.530          H  
ATOM   4503 2HG  PRO A 302      42.187  36.362  44.972  1.00 37.530          H  
ATOM   4504 1HD  PRO A 302      39.471  36.011  44.418  1.00 37.530          H  
ATOM   4505 2HD  PRO A 302      40.061  37.114  45.767  1.00 37.530          H  
ATOM   4506  N   ASN A 303      40.924  39.176  40.718  1.00 21.510          N  
ATOM   4507  CA  ASN A 303      40.788  38.905  39.286  1.00 22.000          C  
ATOM   4508  C   ASN A 303      41.502  37.620  38.868  1.00 22.650          C  
ATOM   4509  O   ASN A 303      41.068  36.925  37.946  1.00 23.140          O  
ATOM   4510  CB  ASN A 303      41.286  40.077  38.470  1.00 30.600          C  
ATOM   4511  CG  ASN A 303      40.365  41.253  38.504  1.00 30.600          C  
ATOM   4512  OD1 ASN A 303      39.174  41.147  38.815  1.00 30.600          O  
ATOM   4513  ND2 ASN A 303      40.900  42.396  38.192  1.00 30.600          N  
ATOM   4514  H   ASN A 303      41.407  40.011  41.022  1.00 25.810          H  
ATOM   4515  HA  ASN A 303      39.729  38.766  39.069  1.00 26.400          H  
ATOM   4516 1HB  ASN A 303      42.266  40.388  38.841  1.00 36.720          H  
ATOM   4517 2HB  ASN A 303      41.407  39.768  37.435  1.00 36.720          H  
ATOM   4518 1HD2 ASN A 303      40.343  43.228  38.196  1.00 36.720          H  
ATOM   4519 2HD2 ASN A 303      41.869  42.442  37.950  1.00 36.720          H  
ATOM   4520  N   GLU A 304      42.579  37.273  39.560  1.00 22.720          N  
ATOM   4521  CA  GLU A 304      43.333  36.061  39.275  1.00 23.390          C  
ATOM   4522  C   GLU A 304      42.504  34.790  39.493  1.00 23.070          C  
ATOM   4523  O   GLU A 304      42.883  33.713  39.036  1.00 22.400          O  
ATOM   4524  CB  GLU A 304      44.593  36.008  40.142  1.00 32.480          C  
ATOM   4525  CG  GLU A 304      45.631  37.092  39.828  1.00 32.480          C  
ATOM   4526  CD  GLU A 304      45.336  38.407  40.483  1.00 32.480          C  
ATOM   4527  OE1 GLU A 304      44.347  38.483  41.178  1.00 32.480          O  
ATOM   4528  OE2 GLU A 304      46.086  39.324  40.296  1.00 32.480          O  
ATOM   4529  H   GLU A 304      42.937  37.887  40.299  1.00 27.260          H  
ATOM   4530  HA  GLU A 304      43.635  36.085  38.229  1.00 28.070          H  
ATOM   4531 1HB  GLU A 304      44.314  36.094  41.193  1.00 38.970          H  
ATOM   4532 2HB  GLU A 304      45.077  35.040  40.013  1.00 38.970          H  
ATOM   4533 1HG  GLU A 304      46.609  36.746  40.163  1.00 38.970          H  
ATOM   4534 2HG  GLU A 304      45.681  37.231  38.753  1.00 38.970          H  
ATOM   4535  N   ALA A 305      41.424  34.890  40.272  1.00 23.630          N  
ATOM   4536  CA  ALA A 305      40.593  33.749  40.584  1.00 23.470          C  
ATOM   4537  C   ALA A 305      39.495  33.496  39.543  1.00 23.220          C  
ATOM   4538  O   ALA A 305      38.781  32.507  39.653  1.00 23.180          O  
ATOM   4539  CB  ALA A 305      39.976  33.933  41.960  1.00 32.920          C  
ATOM   4540  H   ALA A 305      41.118  35.808  40.602  1.00 28.360          H  
ATOM   4541  HA  ALA A 305      41.235  32.870  40.605  1.00 28.160          H  
ATOM   4542 1HB  ALA A 305      39.404  33.064  42.222  1.00 39.510          H  
ATOM   4543 2HB  ALA A 305      40.762  34.056  42.684  1.00 39.510          H  
ATOM   4544 3HB  ALA A 305      39.331  34.815  41.954  1.00 39.510          H  
ATOM   4545  N   ILE A 306      39.354  34.326  38.521  1.00 23.180          N  
ATOM   4546  CA  ILE A 306      38.292  34.120  37.530  1.00 23.070          C  
ATOM   4547  C   ILE A 306      38.491  32.774  36.814  1.00 22.560          C  
ATOM   4548  O   ILE A 306      39.599  32.495  36.368  1.00 22.460          O  
ATOM   4549  CB  ILE A 306      38.279  35.289  36.514  1.00 32.340          C  
ATOM   4550  CG1 ILE A 306      37.865  36.593  37.269  1.00 32.340          C  
ATOM   4551  CG2 ILE A 306      37.337  34.988  35.309  1.00 32.340          C  
ATOM   4552  CD1 ILE A 306      38.080  37.896  36.497  1.00 32.340          C  
ATOM   4553  H   ILE A 306      39.990  35.127  38.423  1.00 27.820          H  
ATOM   4554  HA  ILE A 306      37.340  34.126  38.048  1.00 27.680          H  
ATOM   4555  HB  ILE A 306      39.297  35.442  36.144  1.00 38.810          H  
ATOM   4556 1HG1 ILE A 306      36.811  36.519  37.531  1.00 38.810          H  
ATOM   4557 2HG1 ILE A 306      38.440  36.654  38.192  1.00 38.810          H  
ATOM   4558 1HG2 ILE A 306      37.363  35.815  34.611  1.00 38.810          H  
ATOM   4559 2HG2 ILE A 306      37.664  34.089  34.789  1.00 38.810          H  
ATOM   4560 3HG2 ILE A 306      36.320  34.856  35.657  1.00 38.810          H  
ATOM   4561 1HD1 ILE A 306      37.768  38.736  37.121  1.00 38.810          H  
ATOM   4562 2HD1 ILE A 306      39.143  38.000  36.258  1.00 38.810          H  
ATOM   4563 3HD1 ILE A 306      37.500  37.899  35.582  1.00 38.810          H  
ATOM   4564  N   PRO A 307      37.430  31.947  36.622  1.00 22.340          N  
ATOM   4565  CA  PRO A 307      35.992  32.025  36.966  1.00 21.910          C  
ATOM   4566  C   PRO A 307      35.509  31.599  38.364  1.00 21.840          C  
ATOM   4567  O   PRO A 307      34.522  30.857  38.480  1.00 22.120          O  
ATOM   4568  CB  PRO A 307      35.414  31.080  35.912  1.00 32.870          C  
ATOM   4569  CG  PRO A 307      36.451  30.018  35.752  1.00 32.870          C  
ATOM   4570  CD  PRO A 307      37.767  30.739  35.870  1.00 32.870          C  
ATOM   4571  HA  PRO A 307      35.629  33.042  36.760  1.00 26.290          H  
ATOM   4572 1HB  PRO A 307      34.431  30.694  36.221  1.00 39.440          H  
ATOM   4573 2HB  PRO A 307      35.274  31.626  34.987  1.00 39.440          H  
ATOM   4574 1HG  PRO A 307      36.326  29.240  36.516  1.00 39.440          H  
ATOM   4575 2HG  PRO A 307      36.343  29.516  34.771  1.00 39.440          H  
ATOM   4576 1HD  PRO A 307      38.499  30.128  36.424  1.00 39.440          H  
ATOM   4577 2HD  PRO A 307      38.144  31.013  34.878  1.00 39.440          H  
ATOM   4578  N   THR A 308      36.133  32.084  39.417  1.00 21.540          N  
ATOM   4579  CA  THR A 308      35.671  31.818  40.765  1.00 21.520          C  
ATOM   4580  C   THR A 308      34.472  32.664  41.141  1.00 21.940          C  
ATOM   4581  O   THR A 308      34.485  33.889  41.011  1.00 21.980          O  
ATOM   4582  CB  THR A 308      36.792  32.054  41.793  1.00 30.140          C  
ATOM   4583  OG1 THR A 308      37.853  31.119  41.558  1.00 30.140          O  
ATOM   4584  CG2 THR A 308      36.311  31.927  43.196  1.00 30.140          C  
ATOM   4585  H   THR A 308      36.990  32.610  39.307  1.00 25.850          H  
ATOM   4586  HA  THR A 308      35.377  30.771  40.821  1.00 25.820          H  
ATOM   4587  HB  THR A 308      37.174  33.057  41.662  1.00 36.160          H  
ATOM   4588  HG1 THR A 308      38.330  31.377  40.748  1.00 36.160          H  
ATOM   4589 1HG2 THR A 308      37.133  32.102  43.883  1.00 36.160          H  
ATOM   4590 2HG2 THR A 308      35.539  32.654  43.401  1.00 36.160          H  
ATOM   4591 3HG2 THR A 308      35.933  30.938  43.329  1.00 36.160          H  
ATOM   4592  N   ASN A 309      33.449  31.982  41.637  1.00 22.310          N  
ATOM   4593  CA  ASN A 309      32.221  32.572  42.140  1.00 22.810          C  
ATOM   4594  C   ASN A 309      31.924  31.972  43.501  1.00 22.950          C  
ATOM   4595  O   ASN A 309      30.811  31.520  43.770  1.00 23.230          O  
ATOM   4596  CB  ASN A 309      31.052  32.437  41.179  1.00 31.730          C  
ATOM   4597  CG  ASN A 309      31.198  33.309  39.948  1.00 31.730          C  
ATOM   4598  OD1 ASN A 309      31.058  34.534  40.066  1.00 31.730          O  
ATOM   4599  ND2 ASN A 309      31.454  32.736  38.804  1.00 31.730          N  
ATOM   4600  H   ASN A 309      33.548  30.977  41.675  1.00 26.770          H  
ATOM   4601  HA  ASN A 309      32.387  33.638  42.290  1.00 27.370          H  
ATOM   4602 1HB  ASN A 309      30.962  31.411  40.866  1.00 38.080          H  
ATOM   4603 2HB  ASN A 309      30.123  32.707  41.691  1.00 38.080          H  
ATOM   4604 1HD2 ASN A 309      31.556  33.294  37.981  1.00 38.080          H  
ATOM   4605 2HD2 ASN A 309      31.561  31.741  38.745  1.00 38.080          H  
ATOM   4606  N   ASN A 310      32.960  31.868  44.309  1.00 22.810          N  
ATOM   4607  CA  ASN A 310      32.855  31.306  45.632  1.00 22.990          C  
ATOM   4608  C   ASN A 310      33.973  31.815  46.528  1.00 22.700          C  
ATOM   4609  O   ASN A 310      34.934  32.441  46.072  1.00 22.440          O  
ATOM   4610  CB  ASN A 310      32.881  29.787  45.540  1.00 32.110          C  
ATOM   4611  CG  ASN A 310      34.146  29.251  44.895  1.00 32.110          C  
ATOM   4612  OD1 ASN A 310      35.245  29.674  45.246  1.00 32.110          O  
ATOM   4613  ND2 ASN A 310      34.008  28.341  43.952  1.00 32.110          N  
ATOM   4614  H   ASN A 310      33.853  32.237  44.017  1.00 27.370          H  
ATOM   4615  HA  ASN A 310      31.913  31.624  46.082  1.00 27.590          H  
ATOM   4616 1HB  ASN A 310      32.817  29.388  46.532  1.00 38.540          H  
ATOM   4617 2HB  ASN A 310      32.015  29.421  44.989  1.00 38.540          H  
ATOM   4618 1HD2 ASN A 310      34.805  27.968  43.478  1.00 38.540          H  
ATOM   4619 2HD2 ASN A 310      33.081  28.001  43.708  1.00 38.540          H  
ATOM   4620  N   ARG A 311      33.885  31.455  47.796  1.00 22.810          N  
ATOM   4621  CA  ARG A 311      34.912  31.819  48.757  1.00 22.620          C  
ATOM   4622  C   ARG A 311      35.024  30.802  49.888  1.00 23.090          C  
ATOM   4623  O   ARG A 311      34.019  30.282  50.376  1.00 23.470          O  
ATOM   4624  CB  ARG A 311      34.631  33.210  49.310  1.00 31.740          C  
ATOM   4625  CG  ARG A 311      35.670  33.782  50.295  1.00 31.740          C  
ATOM   4626  CD  ARG A 311      36.941  34.130  49.592  1.00 31.740          C  
ATOM   4627  NE  ARG A 311      37.939  34.666  50.491  1.00 31.740          N  
ATOM   4628  CZ  ARG A 311      39.252  34.825  50.185  1.00 31.740          C  
ATOM   4629  NH1 ARG A 311      39.714  34.467  49.001  1.00 31.740          N  
ATOM   4630  NH2 ARG A 311      40.075  35.351  51.079  1.00 31.740          N  
ATOM   4631  H   ARG A 311      33.050  30.928  48.067  1.00 27.370          H  
ATOM   4632  HA  ARG A 311      35.862  31.838  48.226  1.00 27.140          H  
ATOM   4633 1HB  ARG A 311      34.550  33.913  48.482  1.00 38.090          H  
ATOM   4634 2HB  ARG A 311      33.675  33.185  49.801  1.00 38.090          H  
ATOM   4635 1HG  ARG A 311      35.272  34.705  50.719  1.00 38.090          H  
ATOM   4636 2HG  ARG A 311      35.882  33.085  51.104  1.00 38.090          H  
ATOM   4637 1HD  ARG A 311      37.355  33.247  49.127  1.00 38.090          H  
ATOM   4638 2HD  ARG A 311      36.730  34.885  48.827  1.00 38.090          H  
ATOM   4639  HE  ARG A 311      37.637  34.940  51.412  1.00 38.090          H  
ATOM   4640 1HH1 ARG A 311      39.093  34.073  48.312  1.00 38.090          H  
ATOM   4641 2HH1 ARG A 311      40.692  34.594  48.781  1.00 38.090          H  
ATOM   4642 1HH2 ARG A 311      39.713  35.677  51.981  1.00 38.090          H  
ATOM   4643 2HH2 ARG A 311      41.052  35.476  50.861  1.00 38.090          H  
ATOM   4644  N   VAL A 312      36.251  30.510  50.318  1.00 23.160          N  
ATOM   4645  CA  VAL A 312      36.435  29.567  51.410  1.00 23.670          C  
ATOM   4646  C   VAL A 312      37.064  30.200  52.645  1.00 23.510          C  
ATOM   4647  O   VAL A 312      38.146  30.786  52.575  1.00 23.220          O  
ATOM   4648  CB  VAL A 312      37.282  28.387  50.921  1.00 32.930          C  
ATOM   4649  CG1 VAL A 312      37.521  27.386  52.042  1.00 32.930          C  
ATOM   4650  CG2 VAL A 312      36.558  27.744  49.777  1.00 32.930          C  
ATOM   4651  H   VAL A 312      37.061  30.933  49.885  1.00 27.790          H  
ATOM   4652  HA  VAL A 312      35.463  29.183  51.687  1.00 28.400          H  
ATOM   4653  HB  VAL A 312      38.254  28.745  50.587  1.00 39.520          H  
ATOM   4654 1HG1 VAL A 312      38.119  26.560  51.671  1.00 39.520          H  
ATOM   4655 2HG1 VAL A 312      38.057  27.866  52.858  1.00 39.520          H  
ATOM   4656 3HG1 VAL A 312      36.560  27.008  52.401  1.00 39.520          H  
ATOM   4657 1HG2 VAL A 312      37.142  26.926  49.425  1.00 39.520          H  
ATOM   4658 2HG2 VAL A 312      35.595  27.395  50.123  1.00 39.520          H  
ATOM   4659 3HG2 VAL A 312      36.411  28.458  48.975  1.00 39.520          H  
ATOM   4660  N   ILE A 313      36.386  30.057  53.779  1.00 23.760          N  
ATOM   4661  CA  ILE A 313      36.872  30.619  55.031  1.00 23.730          C  
ATOM   4662  C   ILE A 313      37.465  29.544  55.919  1.00 24.280          C  
ATOM   4663  O   ILE A 313      36.716  28.824  56.585  1.00 24.750          O  
ATOM   4664  CB  ILE A 313      35.713  31.268  55.817  1.00 33.230          C  
ATOM   4665  CG1 ILE A 313      35.028  32.371  54.955  1.00 33.230          C  
ATOM   4666  CG2 ILE A 313      36.232  31.830  57.181  1.00 33.230          C  
ATOM   4667  CD1 ILE A 313      33.721  32.881  55.539  1.00 33.230          C  
ATOM   4668  H   ILE A 313      35.494  29.550  53.725  1.00 28.510          H  
ATOM   4669  HA  ILE A 313      37.639  31.362  54.814  1.00 28.480          H  
ATOM   4670  HB  ILE A 313      34.974  30.523  56.023  1.00 39.880          H  
ATOM   4671 1HG1 ILE A 313      35.708  33.212  54.848  1.00 39.880          H  
ATOM   4672 2HG1 ILE A 313      34.814  31.969  53.967  1.00 39.880          H  
ATOM   4673 1HG2 ILE A 313      35.411  32.261  57.752  1.00 39.880          H  
ATOM   4674 2HG2 ILE A 313      36.674  31.044  57.780  1.00 39.880          H  
ATOM   4675 3HG2 ILE A 313      36.980  32.600  56.995  1.00 39.880          H  
ATOM   4676 1HD1 ILE A 313      33.292  33.637  54.907  1.00 39.880          H  
ATOM   4677 2HD1 ILE A 313      33.022  32.062  55.631  1.00 39.880          H  
ATOM   4678 3HD1 ILE A 313      33.886  33.324  56.515  1.00 39.880          H  
ATOM   4679  N   GLN A 314      38.796  29.461  55.970  1.00 24.280          N  
ATOM   4680  CA  GLN A 314      39.484  28.407  56.720  1.00 24.820          C  
ATOM   4681  C   GLN A 314      40.389  28.970  57.822  1.00 24.880          C  
ATOM   4682  O   GLN A 314      41.519  29.356  57.525  1.00 24.560          O  
ATOM   4683  CB  GLN A 314      40.353  27.583  55.757  1.00 34.530          C  
ATOM   4684  CG  GLN A 314      41.049  26.374  56.388  1.00 34.530          C  
ATOM   4685  CD  GLN A 314      41.751  25.523  55.351  1.00 34.530          C  
ATOM   4686  OE1 GLN A 314      41.762  25.860  54.165  1.00 34.530          O  
ATOM   4687  NE2 GLN A 314      42.346  24.418  55.783  1.00 34.530          N  
ATOM   4688  H   GLN A 314      39.341  30.119  55.420  1.00 29.140          H  
ATOM   4689  HA  GLN A 314      38.744  27.741  57.156  1.00 29.780          H  
ATOM   4690 1HB  GLN A 314      39.766  27.255  54.910  1.00 41.440          H  
ATOM   4691 2HB  GLN A 314      41.135  28.223  55.357  1.00 41.440          H  
ATOM   4692 1HG  GLN A 314      41.799  26.726  57.100  1.00 41.440          H  
ATOM   4693 2HG  GLN A 314      40.316  25.757  56.899  1.00 41.440          H  
ATOM   4694 1HE2 GLN A 314      42.828  23.823  55.133  1.00 41.440          H  
ATOM   4695 2HE2 GLN A 314      42.323  24.178  56.751  1.00 41.440          H  
ATOM   4696  N   PRO A 315      39.932  29.085  59.082  1.00 25.360          N  
ATOM   4697  CA  PRO A 315      40.708  29.607  60.194  1.00 25.540          C  
ATOM   4698  C   PRO A 315      41.935  28.729  60.467  1.00 25.600          C  
ATOM   4699  O   PRO A 315      41.832  27.491  60.500  1.00 25.510          O  
ATOM   4700  CB  PRO A 315      39.714  29.552  61.357  1.00 38.310          C  
ATOM   4701  CG  PRO A 315      38.342  29.518  60.702  1.00 38.310          C  
ATOM   4702  CD  PRO A 315      38.546  28.741  59.423  1.00 38.310          C  
ATOM   4703  HA  PRO A 315      41.011  30.642  59.971  1.00 30.650          H  
ATOM   4704 1HB  PRO A 315      39.937  28.702  61.977  1.00 45.970          H  
ATOM   4705 2HB  PRO A 315      39.841  30.442  61.992  1.00 45.970          H  
ATOM   4706 1HG  PRO A 315      37.607  29.031  61.369  1.00 45.970          H  
ATOM   4707 2HG  PRO A 315      37.974  30.539  60.521  1.00 45.970          H  
ATOM   4708 1HD  PRO A 315      38.437  27.654  59.572  1.00 45.970          H  
ATOM   4709 2HD  PRO A 315      37.848  29.125  58.695  1.00 45.970          H  
ATOM   4710  N   LEU A 316      43.055  29.350  60.810  1.00 25.840          N  
ATOM   4711  CA  LEU A 316      44.278  28.606  61.118  1.00 26.040          C  
ATOM   4712  C   LEU A 316      44.096  27.638  62.278  1.00 25.680          C  
ATOM   4713  O   LEU A 316      44.622  26.526  62.281  1.00 25.750          O  
ATOM   4714  CB  LEU A 316      45.420  29.575  61.450  1.00 36.380          C  
ATOM   4715  CG  LEU A 316      45.963  30.457  60.286  1.00 36.380          C  
ATOM   4716  CD1 LEU A 316      46.938  31.476  60.860  1.00 36.380          C  
ATOM   4717  CD2 LEU A 316      46.665  29.587  59.234  1.00 36.380          C  
ATOM   4718  H   LEU A 316      43.079  30.362  60.799  1.00 31.010          H  
ATOM   4719  HA  LEU A 316      44.538  28.012  60.244  1.00 31.250          H  
ATOM   4720 1HB  LEU A 316      45.082  30.243  62.239  1.00 43.650          H  
ATOM   4721 2HB  LEU A 316      46.255  28.992  61.840  1.00 43.650          H  
ATOM   4722  HG  LEU A 316      45.141  30.994  59.816  1.00 43.650          H  
ATOM   4723 1HD1 LEU A 316      47.317  32.109  60.057  1.00 43.650          H  
ATOM   4724 2HD1 LEU A 316      46.428  32.098  61.597  1.00 43.650          H  
ATOM   4725 3HD1 LEU A 316      47.771  30.961  61.337  1.00 43.650          H  
ATOM   4726 1HD2 LEU A 316      47.045  30.226  58.437  1.00 43.650          H  
ATOM   4727 2HD2 LEU A 316      47.496  29.054  59.697  1.00 43.650          H  
ATOM   4728 3HD2 LEU A 316      45.972  28.870  58.806  1.00 43.650          H  
ATOM   4729  N   GLY A 317      43.334  28.071  63.277  1.00 25.390          N  
ATOM   4730  CA  GLY A 317      43.103  27.284  64.479  1.00 25.140          C  
ATOM   4731  C   GLY A 317      41.915  26.323  64.392  1.00 25.010          C  
ATOM   4732  O   GLY A 317      41.549  25.719  65.401  1.00 24.690          O  
ATOM   4733  H   GLY A 317      42.937  28.996  63.215  1.00 30.470          H  
ATOM   4734 1HA  GLY A 317      44.004  26.715  64.706  1.00 30.170          H  
ATOM   4735 2HA  GLY A 317      42.950  27.962  65.317  1.00 30.170          H  
ATOM   4736  N   THR A 318      41.280  26.211  63.223  1.00 25.340          N  
ATOM   4737  CA  THR A 318      40.112  25.338  63.093  1.00 25.310          C  
ATOM   4738  C   THR A 318      40.386  24.148  62.182  1.00 25.210          C  
ATOM   4739  O   THR A 318      39.964  23.030  62.480  1.00 25.460          O  
ATOM   4740  CB  THR A 318      38.873  26.114  62.597  1.00 35.450          C  
ATOM   4741  OG1 THR A 318      38.536  27.137  63.539  1.00 35.450          O  
ATOM   4742  CG2 THR A 318      37.704  25.205  62.446  1.00 35.450          C  
ATOM   4743  H   THR A 318      41.632  26.707  62.404  1.00 30.410          H  
ATOM   4744  HA  THR A 318      39.870  24.942  64.078  1.00 30.370          H  
ATOM   4745  HB  THR A 318      39.092  26.562  61.637  1.00 42.540          H  
ATOM   4746  HG1 THR A 318      39.210  27.811  63.537  1.00 42.540          H  
ATOM   4747 1HG2 THR A 318      36.860  25.786  62.100  1.00 42.540          H  
ATOM   4748 2HG2 THR A 318      37.936  24.442  61.731  1.00 42.540          H  
ATOM   4749 3HG2 THR A 318      37.466  24.747  63.404  1.00 42.540          H  
ATOM   4750  N   ARG A 319      41.087  24.381  61.069  1.00 24.890          N  
ATOM   4751  CA  ARG A 319      41.390  23.325  60.092  1.00 24.800          C  
ATOM   4752  C   ARG A 319      40.140  22.630  59.525  1.00 24.990          C  
ATOM   4753  O   ARG A 319      40.094  21.411  59.351  1.00 25.280          O  
ATOM   4754  CB  ARG A 319      42.329  22.290  60.700  1.00 34.760          C  
ATOM   4755  CG  ARG A 319      43.669  22.859  61.134  1.00 34.760          C  
ATOM   4756  CD  ARG A 319      44.580  21.821  61.656  1.00 34.760          C  
ATOM   4757  NE  ARG A 319      45.865  22.396  62.046  1.00 34.760          N  
ATOM   4758  CZ  ARG A 319      46.878  21.736  62.647  1.00 34.760          C  
ATOM   4759  NH1 ARG A 319      46.768  20.455  62.939  1.00 34.760          N  
ATOM   4760  NH2 ARG A 319      47.991  22.389  62.946  1.00 34.760          N  
ATOM   4761  H   ARG A 319      41.398  25.341  60.883  1.00 29.870          H  
ATOM   4762  HA  ARG A 319      41.915  23.794  59.260  1.00 29.760          H  
ATOM   4763 1HB  ARG A 319      41.873  21.805  61.557  1.00 41.710          H  
ATOM   4764 2HB  ARG A 319      42.532  21.513  59.963  1.00 41.710          H  
ATOM   4765 1HG  ARG A 319      44.148  23.340  60.284  1.00 41.710          H  
ATOM   4766 2HG  ARG A 319      43.510  23.601  61.923  1.00 41.710          H  
ATOM   4767 1HD  ARG A 319      44.127  21.356  62.530  1.00 41.710          H  
ATOM   4768 2HD  ARG A 319      44.755  21.071  60.885  1.00 41.710          H  
ATOM   4769  HE  ARG A 319      46.005  23.381  61.840  1.00 41.710          H  
ATOM   4770 1HH1 ARG A 319      45.924  19.952  62.714  1.00 41.710          H  
ATOM   4771 2HH1 ARG A 319      47.533  19.971  63.389  1.00 41.710          H  
ATOM   4772 1HH2 ARG A 319      48.072  23.375  62.724  1.00 41.710          H  
ATOM   4773 2HH2 ARG A 319      48.757  21.910  63.396  1.00 41.710          H  
ATOM   4774  N   ALA A 320      39.152  23.447  59.214  1.00 24.900          N  
ATOM   4775  CA  ALA A 320      37.876  23.106  58.605  1.00 25.170          C  
ATOM   4776  C   ALA A 320      37.500  24.402  57.929  1.00 24.860          C  
ATOM   4777  O   ALA A 320      38.171  25.402  58.185  1.00 24.810          O  
ATOM   4778  CB  ALA A 320      36.857  22.583  59.595  1.00 35.130          C  
ATOM   4779  H   ALA A 320      39.304  24.425  59.406  1.00 29.880          H  
ATOM   4780  HA  ALA A 320      38.029  22.348  57.847  1.00 30.200          H  
ATOM   4781 1HB  ALA A 320      35.917  22.378  59.075  1.00 42.160          H  
ATOM   4782 2HB  ALA A 320      37.238  21.663  60.040  1.00 42.160          H  
ATOM   4783 3HB  ALA A 320      36.685  23.285  60.358  1.00 42.160          H  
ATOM   4784  N   ALA A 321      36.532  24.430  57.029  1.00 24.690          N  
ATOM   4785  CA  ALA A 321      36.325  25.708  56.366  1.00 24.410          C  
ATOM   4786  C   ALA A 321      34.938  25.925  55.852  1.00 24.110          C  
ATOM   4787  O   ALA A 321      34.267  25.011  55.387  1.00 24.420          O  
ATOM   4788  CB  ALA A 321      37.270  25.822  55.192  1.00 34.290          C  
ATOM   4789  H   ALA A 321      35.928  23.619  56.847  1.00 29.630          H  
ATOM   4790  HA  ALA A 321      36.541  26.487  57.088  1.00 29.290          H  
ATOM   4791 1HB  ALA A 321      37.140  26.795  54.750  1.00 41.140          H  
ATOM   4792 2HB  ALA A 321      38.274  25.698  55.533  1.00 41.140          H  
ATOM   4793 3HB  ALA A 321      37.044  25.052  54.462  1.00 41.140          H  
ATOM   4794  N   TYR A 322      34.510  27.173  55.849  1.00 23.570          N  
ATOM   4795  CA  TYR A 322      33.200  27.415  55.305  1.00 23.300          C  
ATOM   4796  C   TYR A 322      33.263  27.635  53.816  1.00 23.150          C  
ATOM   4797  O   TYR A 322      33.975  28.518  53.337  1.00 22.950          O  
ATOM   4798  CB  TYR A 322      32.495  28.594  55.967  1.00 32.730          C  
ATOM   4799  CG  TYR A 322      31.142  28.771  55.389  1.00 32.730          C  
ATOM   4800  CD1 TYR A 322      30.195  27.796  55.604  1.00 32.730          C  
ATOM   4801  CD2 TYR A 322      30.839  29.877  54.631  1.00 32.730          C  
ATOM   4802  CE1 TYR A 322      28.966  27.903  55.048  1.00 32.730          C  
ATOM   4803  CE2 TYR A 322      29.593  29.991  54.090  1.00 32.730          C  
ATOM   4804  CZ  TYR A 322      28.655  29.010  54.286  1.00 32.730          C  
ATOM   4805  OH  TYR A 322      27.401  29.120  53.722  1.00 32.730          O  
ATOM   4806  H   TYR A 322      35.106  27.918  56.217  1.00 28.280          H  
ATOM   4807  HA  TYR A 322      32.596  26.529  55.476  1.00 27.960          H  
ATOM   4808 1HB  TYR A 322      32.405  28.447  57.021  1.00 39.270          H  
ATOM   4809 2HB  TYR A 322      33.045  29.498  55.804  1.00 39.270          H  
ATOM   4810  HD1 TYR A 322      30.432  26.920  56.207  1.00 39.270          H  
ATOM   4811  HD2 TYR A 322      31.585  30.649  54.458  1.00 39.270          H  
ATOM   4812  HE1 TYR A 322      28.234  27.117  55.211  1.00 39.270          H  
ATOM   4813  HE2 TYR A 322      29.351  30.849  53.501  1.00 39.270          H  
ATOM   4814  HH  TYR A 322      26.866  28.365  53.983  1.00 39.270          H  
ATOM   4815  N   ARG A 323      32.549  26.801  53.079  1.00 23.310          N  
ATOM   4816  CA  ARG A 323      32.478  26.914  51.636  1.00 23.290          C  
ATOM   4817  C   ARG A 323      31.229  27.696  51.236  1.00 22.920          C  
ATOM   4818  O   ARG A 323      30.095  27.224  51.411  1.00 23.030          O  
ATOM   4819  CB  ARG A 323      32.527  25.538  50.969  1.00 32.610          C  
ATOM   4820  CG  ARG A 323      33.882  24.817  51.011  1.00 32.610          C  
ATOM   4821  CD  ARG A 323      33.799  23.400  50.484  1.00 32.610          C  
ATOM   4822  NE  ARG A 323      33.378  22.390  51.475  1.00 32.610          N  
ATOM   4823  CZ  ARG A 323      32.621  21.278  51.257  1.00 32.610          C  
ATOM   4824  NH1 ARG A 323      32.025  21.014  50.105  1.00 32.610          N  
ATOM   4825  NH2 ARG A 323      32.508  20.436  52.261  1.00 32.610          N  
ATOM   4826  H   ARG A 323      32.013  26.073  53.552  1.00 27.970          H  
ATOM   4827  HA  ARG A 323      33.346  27.476  51.288  1.00 27.950          H  
ATOM   4828 1HB  ARG A 323      31.798  24.881  51.416  1.00 39.140          H  
ATOM   4829 2HB  ARG A 323      32.270  25.649  49.923  1.00 39.140          H  
ATOM   4830 1HG  ARG A 323      34.594  25.354  50.404  1.00 39.140          H  
ATOM   4831 2HG  ARG A 323      34.238  24.778  52.044  1.00 39.140          H  
ATOM   4832 1HD  ARG A 323      33.103  23.388  49.666  1.00 39.140          H  
ATOM   4833 2HD  ARG A 323      34.761  23.104  50.122  1.00 39.140          H  
ATOM   4834  HE  ARG A 323      33.808  22.436  52.412  1.00 39.140          H  
ATOM   4835 1HH1 ARG A 323      32.063  21.668  49.314  1.00 39.140          H  
ATOM   4836 2HH1 ARG A 323      31.480  20.177  50.000  1.00 39.140          H  
ATOM   4837 1HH2 ARG A 323      33.018  20.662  53.130  1.00 39.140          H  
ATOM   4838 2HH2 ARG A 323      31.974  19.587  52.168  1.00 39.140          H  
ATOM   4839  N   TYR A 324      31.451  28.903  50.702  1.00 22.570          N  
ATOM   4840  CA  TYR A 324      30.392  29.829  50.321  1.00 22.260          C  
ATOM   4841  C   TYR A 324      30.170  29.911  48.821  1.00 22.370          C  
ATOM   4842  O   TYR A 324      31.099  30.181  48.056  1.00 22.510          O  
ATOM   4843  CB  TYR A 324      30.742  31.234  50.807  1.00 31.290          C  
ATOM   4844  CG  TYR A 324      29.750  32.279  50.402  1.00 31.290          C  
ATOM   4845  CD1 TYR A 324      28.544  32.385  51.064  1.00 31.290          C  
ATOM   4846  CD2 TYR A 324      30.051  33.147  49.361  1.00 31.290          C  
ATOM   4847  CE1 TYR A 324      27.646  33.348  50.702  1.00 31.290          C  
ATOM   4848  CE2 TYR A 324      29.143  34.112  49.004  1.00 31.290          C  
ATOM   4849  CZ  TYR A 324      27.950  34.216  49.672  1.00 31.290          C  
ATOM   4850  OH  TYR A 324      27.048  35.193  49.321  1.00 31.290          O  
ATOM   4851  H   TYR A 324      32.416  29.231  50.596  1.00 27.080          H  
ATOM   4852  HA  TYR A 324      29.462  29.499  50.783  1.00 26.710          H  
ATOM   4853 1HB  TYR A 324      30.844  31.248  51.877  1.00 37.550          H  
ATOM   4854 2HB  TYR A 324      31.710  31.520  50.400  1.00 37.550          H  
ATOM   4855  HD1 TYR A 324      28.300  31.709  51.872  1.00 37.550          H  
ATOM   4856  HD2 TYR A 324      31.004  33.067  48.832  1.00 37.550          H  
ATOM   4857  HE1 TYR A 324      26.697  33.431  51.228  1.00 37.550          H  
ATOM   4858  HE2 TYR A 324      29.368  34.803  48.203  1.00 37.550          H  
ATOM   4859  HH  TYR A 324      26.280  35.140  49.897  1.00 37.550          H  
ATOM   4860  N   GLU A 325      28.918  29.746  48.403  1.00 22.410          N  
ATOM   4861  CA  GLU A 325      28.538  29.861  46.996  1.00 22.630          C  
ATOM   4862  C   GLU A 325      28.040  31.274  46.696  1.00 22.370          C  
ATOM   4863  O   GLU A 325      27.069  31.726  47.303  1.00 22.310          O  
ATOM   4864  CB  GLU A 325      27.416  28.868  46.668  1.00 31.590          C  
ATOM   4865  CG  GLU A 325      27.788  27.385  46.763  1.00 31.590          C  
ATOM   4866  CD  GLU A 325      26.580  26.463  46.525  1.00 31.590          C  
ATOM   4867  OE1 GLU A 325      25.470  26.966  46.487  1.00 31.590          O  
ATOM   4868  OE2 GLU A 325      26.764  25.282  46.388  1.00 31.590          O  
ATOM   4869  H   GLU A 325      28.208  29.520  49.089  1.00 26.890          H  
ATOM   4870  HA  GLU A 325      29.409  29.658  46.369  1.00 27.160          H  
ATOM   4871 1HB  GLU A 325      26.578  29.042  47.342  1.00 37.910          H  
ATOM   4872 2HB  GLU A 325      27.060  29.057  45.654  1.00 37.910          H  
ATOM   4873 1HG  GLU A 325      28.549  27.170  46.011  1.00 37.910          H  
ATOM   4874 2HG  GLU A 325      28.219  27.182  47.744  1.00 37.910          H  
ATOM   4875  N   ALA A 326      28.694  31.983  45.778  1.00 22.330          N  
ATOM   4876  CA  ALA A 326      28.277  33.346  45.471  1.00 22.210          C  
ATOM   4877  C   ALA A 326      27.427  33.371  44.211  1.00 22.470          C  
ATOM   4878  O   ALA A 326      27.688  32.607  43.285  1.00 22.750          O  
ATOM   4879  CB  ALA A 326      29.493  34.237  45.274  1.00 31.140          C  
ATOM   4880  H   ALA A 326      29.487  31.590  45.263  1.00 26.800          H  
ATOM   4881  HA  ALA A 326      27.681  33.719  46.303  1.00 26.650          H  
ATOM   4882 1HB  ALA A 326      29.166  35.253  45.063  1.00 37.370          H  
ATOM   4883 2HB  ALA A 326      30.111  34.228  46.164  1.00 37.370          H  
ATOM   4884 3HB  ALA A 326      30.066  33.868  44.442  1.00 37.370          H  
ATOM   4885  N   THR A 327      26.421  34.248  44.157  1.00 22.480          N  
ATOM   4886  CA  THR A 327      25.668  34.402  42.914  1.00 22.820          C  
ATOM   4887  C   THR A 327      25.428  35.866  42.597  1.00 22.840          C  
ATOM   4888  O   THR A 327      24.888  36.600  43.429  1.00 22.640          O  
ATOM   4889  CB  THR A 327      24.275  33.729  42.988  1.00 31.810          C  
ATOM   4890  OG1 THR A 327      24.411  32.356  43.295  1.00 31.810          O  
ATOM   4891  CG2 THR A 327      23.578  33.838  41.624  1.00 31.810          C  
ATOM   4892  H   THR A 327      26.208  34.830  44.954  1.00 26.980          H  
ATOM   4893  HA  THR A 327      26.238  33.963  42.096  1.00 27.380          H  
ATOM   4894  HB  THR A 327      23.666  34.212  43.750  1.00 38.170          H  
ATOM   4895  HG1 THR A 327      24.784  32.268  44.176  1.00 38.170          H  
ATOM   4896 1HG2 THR A 327      22.608  33.348  41.680  1.00 38.170          H  
ATOM   4897 2HG2 THR A 327      23.429  34.865  41.339  1.00 38.170          H  
ATOM   4898 3HG2 THR A 327      24.196  33.348  40.876  1.00 38.170          H  
ATOM   4899  N   ALA A 328      25.737  36.289  41.377  1.00 23.200          N  
ATOM   4900  CA  ALA A 328      25.336  37.641  40.994  1.00 23.360          C  
ATOM   4901  C   ALA A 328      23.988  37.509  40.281  1.00 23.630          C  
ATOM   4902  O   ALA A 328      23.877  36.920  39.199  1.00 23.790          O  
ATOM   4903  CB  ALA A 328      26.373  38.366  40.151  1.00 32.640          C  
ATOM   4904  H   ALA A 328      26.243  35.652  40.747  1.00 27.840          H  
ATOM   4905  HA  ALA A 328      25.187  38.228  41.899  1.00 28.030          H  
ATOM   4906 1HB  ALA A 328      26.006  39.369  39.925  1.00 39.170          H  
ATOM   4907 2HB  ALA A 328      27.305  38.441  40.707  1.00 39.170          H  
ATOM   4908 3HB  ALA A 328      26.550  37.875  39.246  1.00 39.170          H  
ATOM   4909  N   MET A 329      22.927  37.982  40.926  1.00 23.780          N  
ATOM   4910  CA  MET A 329      21.574  37.793  40.390  1.00 24.150          C  
ATOM   4911  C   MET A 329      21.124  38.892  39.422  1.00 24.620          C  
ATOM   4912  O   MET A 329      19.977  38.910  38.982  1.00 24.800          O  
ATOM   4913  CB  MET A 329      20.580  37.593  41.526  1.00 33.660          C  
ATOM   4914  CG  MET A 329      20.845  36.297  42.313  1.00 33.660          C  
ATOM   4915  SD  MET A 329      19.727  36.015  43.698  1.00 33.660          S  
ATOM   4916  CE  MET A 329      18.218  35.517  42.871  1.00 33.660          C  
ATOM   4917  H   MET A 329      23.062  38.462  41.810  1.00 28.540          H  
ATOM   4918  HA  MET A 329      21.572  36.866  39.815  1.00 28.980          H  
ATOM   4919 1HB  MET A 329      20.638  38.433  42.217  1.00 40.390          H  
ATOM   4920 2HB  MET A 329      19.572  37.562  41.120  1.00 40.390          H  
ATOM   4921 1HG  MET A 329      20.766  35.451  41.629  1.00 40.390          H  
ATOM   4922 2HG  MET A 329      21.865  36.317  42.700  1.00 40.390          H  
ATOM   4923 1HE  MET A 329      17.449  35.305  43.615  1.00 40.390          H  
ATOM   4924 2HE  MET A 329      17.874  36.315  42.218  1.00 40.390          H  
ATOM   4925 3HE  MET A 329      18.408  34.619  42.285  1.00 40.390          H  
ATOM   4926  N   ASP A 330      22.022  39.815  39.104  1.00 24.910          N  
ATOM   4927  CA  ASP A 330      21.752  40.918  38.198  1.00 25.480          C  
ATOM   4928  C   ASP A 330      22.270  40.685  36.770  1.00 25.550          C  
ATOM   4929  O   ASP A 330      22.428  41.628  35.992  1.00 25.450          O  
ATOM   4930  CB  ASP A 330      22.303  42.205  38.807  1.00 35.440          C  
ATOM   4931  CG  ASP A 330      23.777  42.102  39.117  1.00 35.440          C  
ATOM   4932  OD1 ASP A 330      24.244  40.978  39.263  1.00 35.440          O  
ATOM   4933  OD2 ASP A 330      24.429  43.113  39.241  1.00 35.440          O  
ATOM   4934  H   ASP A 330      22.970  39.769  39.491  1.00 29.890          H  
ATOM   4935  HA  ASP A 330      20.670  41.033  38.129  1.00 30.580          H  
ATOM   4936 1HB  ASP A 330      22.144  43.034  38.117  1.00 42.530          H  
ATOM   4937 2HB  ASP A 330      21.764  42.432  39.726  1.00 42.530          H  
ATOM   4938  N   ASP A 331      22.523  39.427  36.412  1.00 25.800          N  
ATOM   4939  CA  ASP A 331      22.990  39.077  35.079  1.00 25.990          C  
ATOM   4940  C   ASP A 331      21.808  38.999  34.102  1.00 26.110          C  
ATOM   4941  O   ASP A 331      20.654  39.193  34.490  1.00 26.240          O  
ATOM   4942  CB  ASP A 331      23.728  37.722  35.137  1.00 36.310          C  
ATOM   4943  CG  ASP A 331      24.678  37.475  33.965  1.00 36.310          C  
ATOM   4944  OD1 ASP A 331      24.713  38.299  33.079  1.00 36.310          O  
ATOM   4945  OD2 ASP A 331      25.335  36.465  33.930  1.00 36.310          O  
ATOM   4946  H   ASP A 331      22.391  38.684  37.088  1.00 30.960          H  
ATOM   4947  HA  ASP A 331      23.676  39.853  34.735  1.00 31.190          H  
ATOM   4948 1HB  ASP A 331      24.301  37.661  36.071  1.00 43.570          H  
ATOM   4949 2HB  ASP A 331      22.995  36.914  35.158  1.00 43.570          H  
ATOM   4950  N   SER A 332      22.091  38.699  32.833  1.00 26.140          N  
ATOM   4951  CA  SER A 332      21.042  38.560  31.812  1.00 26.320          C  
ATOM   4952  C   SER A 332      21.363  37.589  30.685  1.00 26.020          C  
ATOM   4953  O   SER A 332      22.407  37.671  30.034  1.00 26.070          O  
ATOM   4954  CB  SER A 332      20.723  39.884  31.168  1.00 36.780          C  
ATOM   4955  OG  SER A 332      19.787  39.695  30.127  1.00 36.780          O  
ATOM   4956  H   SER A 332      23.073  38.592  32.585  1.00 31.370          H  
ATOM   4957  HA  SER A 332      20.142  38.202  32.312  1.00 31.580          H  
ATOM   4958 1HB  SER A 332      20.318  40.565  31.916  1.00 44.130          H  
ATOM   4959 2HB  SER A 332      21.634  40.327  30.770  1.00 44.130          H  
ATOM   4960  HG  SER A 332      19.596  40.578  29.789  1.00 44.130          H  
ATOM   4961  N   GLY A 333      20.422  36.691  30.416  1.00 25.780          N  
ATOM   4962  CA  GLY A 333      20.540  35.702  29.356  1.00 25.570          C  
ATOM   4963  C   GLY A 333      19.926  36.159  28.039  1.00 25.830          C  
ATOM   4964  O   GLY A 333      19.870  35.389  27.081  1.00 26.160          O  
ATOM   4965  H   GLY A 333      19.580  36.680  30.999  1.00 30.940          H  
ATOM   4966 1HA  GLY A 333      21.590  35.462  29.206  1.00 30.680          H  
ATOM   4967 2HA  GLY A 333      20.043  34.789  29.682  1.00 30.680          H  
ATOM   4968  N   ASP A 334      19.458  37.410  27.988  1.00 25.740          N  
ATOM   4969  CA  ASP A 334      18.778  37.927  26.799  1.00 26.050          C  
ATOM   4970  C   ASP A 334      19.670  38.733  25.854  1.00 25.720          C  
ATOM   4971  O   ASP A 334      19.178  39.341  24.902  1.00 25.530          O  
ATOM   4972  CB  ASP A 334      17.593  38.800  27.216  1.00 36.350          C  
ATOM   4973  CG  ASP A 334      16.452  38.030  27.904  1.00 36.350          C  
ATOM   4974  OD1 ASP A 334      16.219  36.883  27.588  1.00 36.350          O  
ATOM   4975  OD2 ASP A 334      15.817  38.617  28.746  1.00 36.350          O  
ATOM   4976  H   ASP A 334      19.558  38.008  28.809  1.00 30.890          H  
ATOM   4977  HA  ASP A 334      18.390  37.076  26.239  1.00 31.260          H  
ATOM   4978 1HB  ASP A 334      17.945  39.573  27.897  1.00 43.620          H  
ATOM   4979 2HB  ASP A 334      17.190  39.302  26.338  1.00 43.620          H  
ATOM   4980  N   GLY A 335      20.967  38.786  26.125  1.00 25.710          N  
ATOM   4981  CA  GLY A 335      21.863  39.551  25.272  1.00 25.470          C  
ATOM   4982  C   GLY A 335      22.451  38.710  24.147  1.00 25.400          C  
ATOM   4983  O   GLY A 335      22.236  37.501  24.064  1.00 25.250          O  
ATOM   4984  H   GLY A 335      21.319  38.273  26.921  1.00 30.850          H  
ATOM   4985 1HA  GLY A 335      21.328  40.401  24.849  1.00 30.560          H  
ATOM   4986 2HA  GLY A 335      22.670  39.959  25.880  1.00 30.560          H  
ATOM   4987  N   THR A 336      23.272  39.356  23.322  1.00 25.580          N  
ATOM   4988  CA  THR A 336      23.948  38.722  22.193  1.00 25.640          C  
ATOM   4989  C   THR A 336      25.455  38.770  22.391  1.00 26.000          C  
ATOM   4990  O   THR A 336      26.234  38.203  21.614  1.00 26.250          O  
ATOM   4991  CB  THR A 336      23.593  39.451  20.892  1.00 35.870          C  
ATOM   4992  OG1 THR A 336      24.035  40.816  20.995  1.00 35.870          O  
ATOM   4993  CG2 THR A 336      22.085  39.423  20.688  1.00 35.870          C  
ATOM   4994  H   THR A 336      23.390  40.355  23.441  1.00 30.700          H  
ATOM   4995  HA  THR A 336      23.639  37.678  22.128  1.00 30.770          H  
ATOM   4996  HB  THR A 336      24.088  38.970  20.049  1.00 43.050          H  
ATOM   4997  HG1 THR A 336      24.990  40.857  20.851  1.00 43.050          H  
ATOM   4998 1HG2 THR A 336      21.835  39.948  19.768  1.00 43.050          H  
ATOM   4999 2HG2 THR A 336      21.749  38.389  20.621  1.00 43.050          H  
ATOM   5000 3HG2 THR A 336      21.586  39.908  21.524  1.00 43.050          H  
ATOM   5001  N   GLY A 337      25.850  39.491  23.426  1.00 26.120          N  
ATOM   5002  CA  GLY A 337      27.233  39.741  23.772  1.00 26.620          C  
ATOM   5003  C   GLY A 337      27.308  41.094  24.451  1.00 26.990          C  
ATOM   5004  O   GLY A 337      26.273  41.701  24.746  1.00 27.440          O  
ATOM   5005  H   GLY A 337      25.136  39.891  24.010  1.00 31.340          H  
ATOM   5006 1HA  GLY A 337      27.576  38.963  24.450  1.00 31.940          H  
ATOM   5007 2HA  GLY A 337      27.866  39.725  22.885  1.00 31.940          H  
ATOM   5008  N   ASN A 338      28.517  41.570  24.705  1.00 26.870          N  
ATOM   5009  CA  ASN A 338      28.688  42.849  25.377  1.00 27.250          C  
ATOM   5010  C   ASN A 338      28.883  43.928  24.330  1.00 27.400          C  
ATOM   5011  O   ASN A 338      29.293  43.639  23.207  1.00 27.430          O  
ATOM   5012  CB  ASN A 338      29.831  42.811  26.365  1.00 38.000          C  
ATOM   5013  CG  ASN A 338      29.574  41.865  27.496  1.00 38.000          C  
ATOM   5014  OD1 ASN A 338      28.452  41.763  28.005  1.00 38.000          O  
ATOM   5015  ND2 ASN A 338      30.596  41.170  27.912  1.00 38.000          N  
ATOM   5016  H   ASN A 338      29.339  41.052  24.385  1.00 32.240          H  
ATOM   5017  HA  ASN A 338      27.775  43.090  25.922  1.00 32.700          H  
ATOM   5018 1HB  ASN A 338      30.738  42.528  25.870  1.00 45.600          H  
ATOM   5019 2HB  ASN A 338      29.986  43.810  26.772  1.00 45.600          H  
ATOM   5020 1HD2 ASN A 338      30.486  40.522  28.667  1.00 45.600          H  
ATOM   5021 2HD2 ASN A 338      31.492  41.286  27.484  1.00 45.600          H  
ATOM   5022  N   ALA A 339      28.587  45.172  24.681  1.00 27.530          N  
ATOM   5023  CA  ALA A 339      28.790  46.261  23.737  1.00 27.710          C  
ATOM   5024  C   ALA A 339      30.258  46.402  23.347  1.00 27.530          C  
ATOM   5025  O   ALA A 339      31.155  46.268  24.184  1.00 27.460          O  
ATOM   5026  CB  ALA A 339      28.292  47.563  24.321  1.00 38.720          C  
ATOM   5027  H   ALA A 339      28.232  45.361  25.607  1.00 33.040          H  
ATOM   5028  HA  ALA A 339      28.221  46.036  22.835  1.00 33.250          H  
ATOM   5029 1HB  ALA A 339      28.433  48.316  23.578  1.00 46.470          H  
ATOM   5030 2HB  ALA A 339      27.236  47.481  24.565  1.00 46.470          H  
ATOM   5031 3HB  ALA A 339      28.861  47.809  25.216  1.00 46.470          H  
ATOM   5032  N   ASP A 340      30.491  46.703  22.070  1.00 27.530          N  
ATOM   5033  CA  ASP A 340      31.835  46.937  21.541  1.00 27.430          C  
ATOM   5034  C   ASP A 340      32.189  48.434  21.567  1.00 27.380          C  
ATOM   5035  O   ASP A 340      31.443  49.258  22.115  1.00 27.400          O  
ATOM   5036  CB  ASP A 340      31.992  46.344  20.127  1.00 38.440          C  
ATOM   5037  CG  ASP A 340      31.168  47.029  19.063  1.00 38.440          C  
ATOM   5038  OD1 ASP A 340      30.621  48.095  19.357  1.00 38.440          O  
ATOM   5039  OD2 ASP A 340      31.050  46.502  17.984  1.00 38.440          O  
ATOM   5040  H   ASP A 340      29.692  46.794  21.444  1.00 33.040          H  
ATOM   5041  HA  ASP A 340      32.548  46.419  22.184  1.00 32.920          H  
ATOM   5042 1HB  ASP A 340      33.043  46.373  19.829  1.00 46.130          H  
ATOM   5043 2HB  ASP A 340      31.702  45.291  20.153  1.00 46.130          H  
ATOM   5044  N   GLU A 341      33.322  48.801  20.951  1.00 27.390          N  
ATOM   5045  CA  GLU A 341      33.790  50.187  20.937  1.00 27.420          C  
ATOM   5046  C   GLU A 341      32.874  51.193  20.209  1.00 27.710          C  
ATOM   5047  O   GLU A 341      33.101  52.400  20.309  1.00 27.750          O  
ATOM   5048  CB  GLU A 341      35.213  50.265  20.357  1.00 38.380          C  
ATOM   5049  CG  GLU A 341      35.365  49.859  18.887  1.00 38.380          C  
ATOM   5050  CD  GLU A 341      35.579  48.381  18.694  1.00 38.380          C  
ATOM   5051  OE1 GLU A 341      35.274  47.629  19.600  1.00 38.380          O  
ATOM   5052  OE2 GLU A 341      36.043  48.001  17.649  1.00 38.380          O  
ATOM   5053  H   GLU A 341      33.913  48.097  20.502  1.00 32.870          H  
ATOM   5054  HA  GLU A 341      33.852  50.512  21.976  1.00 32.900          H  
ATOM   5055 1HB  GLU A 341      35.580  51.287  20.449  1.00 46.050          H  
ATOM   5056 2HB  GLU A 341      35.876  49.631  20.945  1.00 46.050          H  
ATOM   5057 1HG  GLU A 341      34.483  50.155  18.343  1.00 46.050          H  
ATOM   5058 2HG  GLU A 341      36.209  50.399  18.463  1.00 46.050          H  
ATOM   5059  N   LEU A 342      31.893  50.720  19.423  1.00 27.990          N  
ATOM   5060  CA  LEU A 342      30.986  51.636  18.735  1.00 28.380          C  
ATOM   5061  C   LEU A 342      29.614  51.629  19.412  1.00 28.220          C  
ATOM   5062  O   LEU A 342      28.963  52.668  19.540  1.00 28.380          O  
ATOM   5063  CB  LEU A 342      30.829  51.233  17.264  1.00 39.580          C  
ATOM   5064  CG  LEU A 342      32.121  51.214  16.401  1.00 39.580          C  
ATOM   5065  CD1 LEU A 342      31.767  50.736  15.008  1.00 39.580          C  
ATOM   5066  CD2 LEU A 342      32.778  52.596  16.363  1.00 39.580          C  
ATOM   5067  H   LEU A 342      31.727  49.709  19.364  1.00 33.590          H  
ATOM   5068  HA  LEU A 342      31.377  52.646  18.805  1.00 34.060          H  
ATOM   5069 1HB  LEU A 342      30.408  50.223  17.241  1.00 47.490          H  
ATOM   5070 2HB  LEU A 342      30.118  51.910  16.795  1.00 47.490          H  
ATOM   5071  HG  LEU A 342      32.819  50.499  16.823  1.00 47.490          H  
ATOM   5072 1HD1 LEU A 342      32.670  50.690  14.400  1.00 47.490          H  
ATOM   5073 2HD1 LEU A 342      31.320  49.742  15.069  1.00 47.490          H  
ATOM   5074 3HD1 LEU A 342      31.058  51.426  14.552  1.00 47.490          H  
ATOM   5075 1HD2 LEU A 342      33.679  52.547  15.752  1.00 47.490          H  
ATOM   5076 2HD2 LEU A 342      32.086  53.320  15.932  1.00 47.490          H  
ATOM   5077 3HD2 LEU A 342      33.054  52.914  17.367  1.00 47.490          H  
ATOM   5078  N   SER A 343      29.181  50.437  19.838  1.00 27.940          N  
ATOM   5079  CA  SER A 343      27.886  50.218  20.483  1.00 27.820          C  
ATOM   5080  C   SER A 343      27.832  50.596  21.973  1.00 27.310          C  
ATOM   5081  O   SER A 343      26.742  50.777  22.522  1.00 27.050          O  
ATOM   5082  CB  SER A 343      27.479  48.765  20.296  1.00 39.000          C  
ATOM   5083  OG  SER A 343      28.367  47.906  20.957  1.00 39.000          O  
ATOM   5084  H   SER A 343      29.770  49.624  19.666  1.00 33.530          H  
ATOM   5085  HA  SER A 343      27.155  50.837  19.964  1.00 33.380          H  
ATOM   5086 1HB  SER A 343      26.474  48.621  20.686  1.00 46.800          H  
ATOM   5087 2HB  SER A 343      27.462  48.523  19.235  1.00 46.800          H  
ATOM   5088  HG  SER A 343      29.174  47.905  20.396  1.00 46.800          H  
ATOM   5089  N   SER A 344      28.989  50.763  22.618  1.00 27.240          N  
ATOM   5090  CA  SER A 344      29.065  51.147  24.019  1.00 26.840          C  
ATOM   5091  C   SER A 344      28.363  52.463  24.310  1.00 26.750          C  
ATOM   5092  O   SER A 344      28.399  53.372  23.484  1.00 26.820          O  
ATOM   5093  CB  SER A 344      30.508  51.328  24.450  1.00 37.740          C  
ATOM   5094  OG  SER A 344      30.562  51.880  25.755  1.00 37.740          O  
ATOM   5095  H   SER A 344      29.869  50.518  22.159  1.00 32.690          H  
ATOM   5096  HA  SER A 344      28.619  50.346  24.584  1.00 32.210          H  
ATOM   5097 1HB  SER A 344      31.020  50.367  24.433  1.00 45.280          H  
ATOM   5098 2HB  SER A 344      31.018  51.988  23.746  1.00 45.280          H  
ATOM   5099  HG  SER A 344      31.488  52.149  25.912  1.00 45.280          H  
ATOM   5100  N   PRO A 345      27.683  52.602  25.471  1.00 26.650          N  
ATOM   5101  CA  PRO A 345      27.054  53.825  25.943  1.00 26.810          C  
ATOM   5102  C   PRO A 345      28.079  54.931  26.235  1.00 26.580          C  
ATOM   5103  O   PRO A 345      27.711  56.097  26.393  1.00 26.530          O  
ATOM   5104  CB  PRO A 345      26.317  53.369  27.214  1.00 40.210          C  
ATOM   5105  CG  PRO A 345      27.057  52.135  27.680  1.00 40.210          C  
ATOM   5106  CD  PRO A 345      27.514  51.449  26.406  1.00 40.210          C  
ATOM   5107  HA  PRO A 345      26.338  54.167  25.181  1.00 32.170          H  
ATOM   5108 1HB  PRO A 345      26.338  54.178  27.961  1.00 48.260          H  
ATOM   5109 2HB  PRO A 345      25.259  53.173  26.985  1.00 48.260          H  
ATOM   5110 1HG  PRO A 345      27.899  52.420  28.332  1.00 48.260          H  
ATOM   5111 2HG  PRO A 345      26.392  51.501  28.286  1.00 48.260          H  
ATOM   5112 1HD  PRO A 345      28.461  50.950  26.639  1.00 48.260          H  
ATOM   5113 2HD  PRO A 345      26.746  50.751  26.027  1.00 48.260          H  
ATOM   5114  N   THR A 346      29.353  54.549  26.378  1.00 26.510          N  
ATOM   5115  CA  THR A 346      30.409  55.493  26.687  1.00 26.400          C  
ATOM   5116  C   THR A 346      30.914  56.167  25.421  1.00 26.690          C  
ATOM   5117  O   THR A 346      30.730  55.663  24.316  1.00 26.960          O  
ATOM   5118  CB  THR A 346      31.579  54.762  27.378  1.00 37.000          C  
ATOM   5119  OG1 THR A 346      32.159  53.787  26.470  1.00 37.000          O  
ATOM   5120  CG2 THR A 346      31.053  54.030  28.602  1.00 37.000          C  
ATOM   5121  H   THR A 346      29.623  53.581  26.234  1.00 31.810          H  
ATOM   5122  HA  THR A 346      30.014  56.259  27.353  1.00 31.680          H  
ATOM   5123  HB  THR A 346      32.342  55.481  27.675  1.00 44.400          H  
ATOM   5124  HG1 THR A 346      32.620  54.247  25.754  1.00 44.400          H  
ATOM   5125 1HG2 THR A 346      31.874  53.510  29.094  1.00 44.400          H  
ATOM   5126 2HG2 THR A 346      30.613  54.749  29.290  1.00 44.400          H  
ATOM   5127 3HG2 THR A 346      30.298  53.307  28.306  1.00 44.400          H  
ATOM   5128  N   THR A 347      31.607  57.288  25.571  1.00 26.710          N  
ATOM   5129  CA  THR A 347      32.164  57.948  24.398  1.00 27.050          C  
ATOM   5130  C   THR A 347      33.463  58.668  24.682  1.00 27.190          C  
ATOM   5131  O   THR A 347      34.024  58.568  25.775  1.00 27.330          O  
ATOM   5132  CB  THR A 347      31.157  58.934  23.782  1.00 37.730          C  
ATOM   5133  OG1 THR A 347      31.662  59.370  22.511  1.00 37.730          O  
ATOM   5134  CG2 THR A 347      30.934  60.143  24.705  1.00 37.730          C  
ATOM   5135  H   THR A 347      31.747  57.681  26.490  1.00 32.050          H  
ATOM   5136  HA  THR A 347      32.376  57.186  23.648  1.00 32.460          H  
ATOM   5137  HB  THR A 347      30.206  58.420  23.626  1.00 45.280          H  
ATOM   5138  HG1 THR A 347      30.972  59.868  22.049  1.00 45.280          H  
ATOM   5139 1HG2 THR A 347      30.215  60.816  24.243  1.00 45.280          H  
ATOM   5140 2HG2 THR A 347      30.543  59.795  25.660  1.00 45.280          H  
ATOM   5141 3HG2 THR A 347      31.861  60.685  24.875  1.00 45.280          H  
ATOM   5142  N   VAL A 348      33.931  59.399  23.681  1.00 27.210          N  
ATOM   5143  CA  VAL A 348      35.169  60.155  23.772  1.00 27.370          C  
ATOM   5144  C   VAL A 348      34.907  61.611  23.440  1.00 27.880          C  
ATOM   5145  O   VAL A 348      34.373  61.919  22.373  1.00 28.030          O  
ATOM   5146  CB  VAL A 348      36.224  59.596  22.787  1.00 38.250          C  
ATOM   5147  CG1 VAL A 348      37.553  60.411  22.861  1.00 38.250          C  
ATOM   5148  CG2 VAL A 348      36.472  58.136  23.094  1.00 38.250          C  
ATOM   5149  H   VAL A 348      33.367  59.431  22.832  1.00 32.650          H  
ATOM   5150  HA  VAL A 348      35.552  60.088  24.790  1.00 32.840          H  
ATOM   5151  HB  VAL A 348      35.844  59.691  21.768  1.00 45.900          H  
ATOM   5152 1HG1 VAL A 348      38.259  59.989  22.137  1.00 45.900          H  
ATOM   5153 2HG1 VAL A 348      37.372  61.453  22.614  1.00 45.900          H  
ATOM   5154 3HG1 VAL A 348      37.976  60.345  23.861  1.00 45.900          H  
ATOM   5155 1HG2 VAL A 348      37.191  57.748  22.377  1.00 45.900          H  
ATOM   5156 2HG2 VAL A 348      36.859  58.037  24.107  1.00 45.900          H  
ATOM   5157 3HG2 VAL A 348      35.548  57.576  23.004  1.00 45.900          H  
ATOM   5158  N   THR A 349      35.298  62.502  24.337  1.00 28.210          N  
ATOM   5159  CA  THR A 349      35.142  63.920  24.076  1.00 28.760          C  
ATOM   5160  C   THR A 349      36.425  64.379  23.427  1.00 28.900          C  
ATOM   5161  O   THR A 349      37.506  64.172  23.978  1.00 28.780          O  
ATOM   5162  CB  THR A 349      34.865  64.721  25.364  1.00 40.040          C  
ATOM   5163  OG1 THR A 349      33.638  64.268  25.954  1.00 40.040          O  
ATOM   5164  CG2 THR A 349      34.744  66.209  25.042  1.00 40.040          C  
ATOM   5165  H   THR A 349      35.724  62.188  25.196  1.00 33.850          H  
ATOM   5166  HA  THR A 349      34.322  64.076  23.376  1.00 34.510          H  
ATOM   5167  HB  THR A 349      35.679  64.571  26.072  1.00 48.050          H  
ATOM   5168  HG1 THR A 349      33.752  63.372  26.274  1.00 48.050          H  
ATOM   5169 1HG2 THR A 349      34.542  66.759  25.959  1.00 48.050          H  
ATOM   5170 2HG2 THR A 349      35.671  66.575  24.603  1.00 48.050          H  
ATOM   5171 3HG2 THR A 349      33.925  66.362  24.340  1.00 48.050          H  
ATOM   5172  N   ALA A 350      36.327  64.988  22.256  1.00 29.170          N  
ATOM   5173  CA  ALA A 350      37.527  65.400  21.562  1.00 29.390          C  
ATOM   5174  C   ALA A 350      37.281  66.546  20.605  1.00 29.980          C  
ATOM   5175  O   ALA A 350      36.187  66.702  20.062  1.00 30.100          O  
ATOM   5176  CB  ALA A 350      38.087  64.222  20.772  1.00 41.060          C  
ATOM   5177  H   ALA A 350      35.416  65.138  21.843  1.00 35.000          H  
ATOM   5178  HA  ALA A 350      38.254  65.727  22.306  1.00 35.270          H  
ATOM   5179 1HB  ALA A 350      39.010  64.520  20.268  1.00 49.270          H  
ATOM   5180 2HB  ALA A 350      38.287  63.395  21.437  1.00 49.270          H  
ATOM   5181 3HB  ALA A 350      37.357  63.908  20.030  1.00 49.270          H  
ATOM   5182  N   THR A 351      38.341  67.301  20.369  1.00 30.380          N  
ATOM   5183  CA  THR A 351      38.398  68.349  19.364  1.00 31.000          C  
ATOM   5184  C   THR A 351      39.550  67.962  18.474  1.00 31.070          C  
ATOM   5185  O   THR A 351      40.619  67.625  18.977  1.00 30.770          O  
ATOM   5186  CB  THR A 351      38.631  69.750  19.971  1.00 43.150          C  
ATOM   5187  OG1 THR A 351      37.553  70.071  20.855  1.00 43.150          O  
ATOM   5188  CG2 THR A 351      38.701  70.805  18.861  1.00 43.150          C  
ATOM   5189  H   THR A 351      39.184  67.115  20.895  1.00 36.460          H  
ATOM   5190  HA  THR A 351      37.481  68.354  18.775  1.00 37.200          H  
ATOM   5191  HB  THR A 351      39.565  69.755  20.532  1.00 51.780          H  
ATOM   5192  HG1 THR A 351      37.586  69.490  21.617  1.00 51.780          H  
ATOM   5193 1HG2 THR A 351      38.859  71.784  19.308  1.00 51.780          H  
ATOM   5194 2HG2 THR A 351      39.525  70.588  18.181  1.00 51.780          H  
ATOM   5195 3HG2 THR A 351      37.765  70.808  18.305  1.00 51.780          H  
ATOM   5196  N   TYR A 352      39.349  67.982  17.171  1.00 31.520          N  
ATOM   5197  CA  TYR A 352      40.422  67.572  16.290  1.00 31.670          C  
ATOM   5198  C   TYR A 352      40.956  68.668  15.409  1.00 32.240          C  
ATOM   5199  O   TYR A 352      40.271  69.640  15.091  1.00 32.510          O  
ATOM   5200  CB  TYR A 352      39.968  66.394  15.433  1.00 44.280          C  
ATOM   5201  CG  TYR A 352      38.792  66.701  14.569  1.00 44.280          C  
ATOM   5202  CD1 TYR A 352      38.967  67.212  13.292  1.00 44.280          C  
ATOM   5203  CD2 TYR A 352      37.517  66.476  15.060  1.00 44.280          C  
ATOM   5204  CE1 TYR A 352      37.871  67.494  12.509  1.00 44.280          C  
ATOM   5205  CE2 TYR A 352      36.422  66.759  14.278  1.00 44.280          C  
ATOM   5206  CZ  TYR A 352      36.594  67.267  13.008  1.00 44.280          C  
ATOM   5207  OH  TYR A 352      35.495  67.549  12.229  1.00 44.280          O  
ATOM   5208  H   TYR A 352      38.459  68.276  16.795  1.00 37.820          H  
ATOM   5209  HA  TYR A 352      41.249  67.240  16.898  1.00 38.000          H  
ATOM   5210 1HB  TYR A 352      40.784  66.087  14.790  1.00 53.130          H  
ATOM   5211 2HB  TYR A 352      39.715  65.550  16.069  1.00 53.130          H  
ATOM   5212  HD1 TYR A 352      39.964  67.394  12.908  1.00 53.130          H  
ATOM   5213  HD2 TYR A 352      37.380  66.075  16.065  1.00 53.130          H  
ATOM   5214  HE1 TYR A 352      38.006  67.897  11.506  1.00 53.130          H  
ATOM   5215  HE2 TYR A 352      35.418  66.583  14.662  1.00 53.130          H  
ATOM   5216  HH  TYR A 352      35.784  67.896  11.381  1.00 53.130          H  
ATOM   5217  N   ASP A 353      42.196  68.468  14.998  1.00 32.470          N  
ATOM   5218  CA  ASP A 353      42.917  69.297  14.058  1.00 33.040          C  
ATOM   5219  C   ASP A 353      43.900  68.323  13.419  1.00 33.170          C  
ATOM   5220  O   ASP A 353      44.871  67.909  14.057  1.00 32.960          O  
ATOM   5221  CB  ASP A 353      43.634  70.450  14.776  1.00 46.030          C  
ATOM   5222  CG  ASP A 353      44.266  71.465  13.823  1.00 46.030          C  
ATOM   5223  OD1 ASP A 353      44.141  71.276  12.637  1.00 46.030          O  
ATOM   5224  OD2 ASP A 353      44.864  72.416  14.284  1.00 46.030          O  
ATOM   5225  H   ASP A 353      42.685  67.663  15.361  1.00 38.960          H  
ATOM   5226  HA  ASP A 353      42.243  69.686  13.295  1.00 39.650          H  
ATOM   5227 1HB  ASP A 353      42.919  70.971  15.415  1.00 55.230          H  
ATOM   5228 2HB  ASP A 353      44.416  70.046  15.420  1.00 55.230          H  
ATOM   5229  N   ILE A 354      43.574  67.867  12.215  1.00 33.590          N  
ATOM   5230  CA  ILE A 354      44.330  66.813  11.553  1.00 33.810          C  
ATOM   5231  C   ILE A 354      45.289  67.387  10.523  1.00 34.550          C  
ATOM   5232  O   ILE A 354      44.889  68.127   9.615  1.00 34.980          O  
ATOM   5233  CB  ILE A 354      43.355  65.816  10.881  1.00 47.250          C  
ATOM   5234  CG1 ILE A 354      42.305  65.284  11.931  1.00 47.250          C  
ATOM   5235  CG2 ILE A 354      44.096  64.630  10.212  1.00 47.250          C  
ATOM   5236  CD1 ILE A 354      42.868  64.595  13.180  1.00 47.250          C  
ATOM   5237  H   ILE A 354      42.782  68.286  11.747  1.00 40.310          H  
ATOM   5238  HA  ILE A 354      44.929  66.287  12.295  1.00 40.570          H  
ATOM   5239  HB  ILE A 354      42.799  66.351  10.123  1.00 56.700          H  
ATOM   5240 1HG1 ILE A 354      41.697  66.109  12.255  1.00 56.700          H  
ATOM   5241 2HG1 ILE A 354      41.661  64.562  11.424  1.00 56.700          H  
ATOM   5242 1HG2 ILE A 354      43.368  63.975   9.731  1.00 56.700          H  
ATOM   5243 2HG2 ILE A 354      44.800  64.984   9.469  1.00 56.700          H  
ATOM   5244 3HG2 ILE A 354      44.613  64.085  10.941  1.00 56.700          H  
ATOM   5245 1HD1 ILE A 354      42.037  64.265  13.798  1.00 56.700          H  
ATOM   5246 2HD1 ILE A 354      43.456  63.742  12.906  1.00 56.700          H  
ATOM   5247 3HD1 ILE A 354      43.487  65.280  13.749  1.00 56.700          H  
ATOM   5248  N   MET A 355      46.553  67.022  10.665  1.00 34.750          N  
ATOM   5249  CA  MET A 355      47.623  67.462   9.792  1.00 35.450          C  
ATOM   5250  C   MET A 355      48.682  66.386   9.715  1.00 35.530          C  
ATOM   5251  O   MET A 355      48.928  65.695  10.697  1.00 35.120          O  
ATOM   5252  CB  MET A 355      48.208  68.745  10.348  1.00 49.350          C  
ATOM   5253  CG  MET A 355      48.842  68.565  11.735  1.00 49.350          C  
ATOM   5254  SD  MET A 355      49.131  70.111  12.590  1.00 49.350          S  
ATOM   5255  CE  MET A 355      47.450  70.472  13.148  1.00 49.350          C  
ATOM   5256  H   MET A 355      46.776  66.417  11.444  1.00 41.700          H  
ATOM   5257  HA  MET A 355      47.229  67.631   8.794  1.00 42.540          H  
ATOM   5258 1HB  MET A 355      48.989  69.100   9.677  1.00 59.220          H  
ATOM   5259 2HB  MET A 355      47.437  69.506  10.387  1.00 59.220          H  
ATOM   5260 1HG  MET A 355      48.193  67.951  12.359  1.00 59.220          H  
ATOM   5261 2HG  MET A 355      49.799  68.049  11.633  1.00 59.220          H  
ATOM   5262 1HE  MET A 355      47.440  71.405  13.715  1.00 59.220          H  
ATOM   5263 2HE  MET A 355      46.777  70.573  12.298  1.00 59.220          H  
ATOM   5264 3HE  MET A 355      47.089  69.662  13.788  1.00 59.220          H  
ATOM   5265  N   VAL A 356      49.356  66.286   8.579  1.00 36.110          N  
ATOM   5266  CA  VAL A 356      50.424  65.307   8.427  1.00 36.280          C  
ATOM   5267  C   VAL A 356      51.767  65.985   8.231  1.00 36.950          C  
ATOM   5268  O   VAL A 356      51.914  66.882   7.399  1.00 37.500          O  
ATOM   5269  CB  VAL A 356      50.112  64.351   7.246  1.00 50.720          C  
ATOM   5270  CG1 VAL A 356      48.919  63.506   7.578  1.00 50.720          C  
ATOM   5271  CG2 VAL A 356      49.810  65.132   5.961  1.00 50.720          C  
ATOM   5272  H   VAL A 356      49.130  66.905   7.816  1.00 43.330          H  
ATOM   5273  HA  VAL A 356      50.479  64.708   9.337  1.00 43.540          H  
ATOM   5274  HB  VAL A 356      50.958  63.697   7.082  1.00 60.870          H  
ATOM   5275 1HG1 VAL A 356      48.716  62.849   6.755  1.00 60.870          H  
ATOM   5276 2HG1 VAL A 356      49.127  62.919   8.455  1.00 60.870          H  
ATOM   5277 3HG1 VAL A 356      48.059  64.132   7.757  1.00 60.870          H  
ATOM   5278 1HG2 VAL A 356      49.597  64.428   5.157  1.00 60.870          H  
ATOM   5279 2HG2 VAL A 356      48.949  65.774   6.110  1.00 60.870          H  
ATOM   5280 3HG2 VAL A 356      50.665  65.740   5.674  1.00 60.870          H  
ATOM   5281  N   SER A 357      52.742  65.535   8.997  1.00 36.940          N  
ATOM   5282  CA  SER A 357      54.104  66.048   8.964  1.00 37.580          C  
ATOM   5283  C   SER A 357      55.043  64.977   9.480  1.00 37.840          C  
ATOM   5284  O   SER A 357      54.591  64.019  10.113  1.00 37.420          O  
ATOM   5285  CB  SER A 357      54.225  67.305   9.805  1.00 52.360          C  
ATOM   5286  OG  SER A 357      54.038  67.021  11.164  1.00 52.360          O  
ATOM   5287  H   SER A 357      52.517  64.806   9.657  1.00 44.330          H  
ATOM   5288  HA  SER A 357      54.372  66.282   7.933  1.00 45.100          H  
ATOM   5289 1HB  SER A 357      55.210  67.748   9.655  1.00 62.830          H  
ATOM   5290 2HB  SER A 357      53.486  68.034   9.475  1.00 62.830          H  
ATOM   5291  HG  SER A 357      54.137  67.857  11.624  1.00 62.830          H  
ATOM   5292  N   GLY A 358      56.340  65.130   9.212  1.00 38.580          N  
ATOM   5293  CA  GLY A 358      57.360  64.183   9.658  1.00 38.960          C  
ATOM   5294  C   GLY A 358      58.155  64.678  10.863  1.00 39.720          C  
ATOM   5295  O   GLY A 358      57.624  65.346  11.753  1.00 39.930          O  
ATOM   5296  H   GLY A 358      56.631  65.941   8.686  1.00 46.300          H  
ATOM   5297 1HA  GLY A 358      56.890  63.237   9.905  1.00 46.750          H  
ATOM   5298 2HA  GLY A 358      58.044  63.984   8.835  1.00 46.750          H  
ATOM   5299  N   THR A 359      59.434  64.310  10.885  1.00 40.170          N  
ATOM   5300  CA  THR A 359      60.350  64.631  11.975  1.00 40.950          C  
ATOM   5301  C   THR A 359      61.550  65.413  11.455  1.00 41.480          C  
ATOM   5302  O   THR A 359      61.586  65.815  10.290  1.00 41.370          O  
ATOM   5303  CB  THR A 359      60.808  63.366  12.736  1.00 57.020          C  
ATOM   5304  OG1 THR A 359      61.527  63.772  13.920  1.00 57.020          O  
ATOM   5305  CG2 THR A 359      61.694  62.473  11.866  1.00 57.020          C  
ATOM   5306  H   THR A 359      59.788  63.778  10.104  1.00 48.200          H  
ATOM   5307  HA  THR A 359      59.829  65.266  12.689  1.00 49.140          H  
ATOM   5308  HB  THR A 359      59.933  62.797  13.041  1.00 68.420          H  
ATOM   5309  HG1 THR A 359      61.744  62.966  14.454  1.00 68.420          H  
ATOM   5310 1HG2 THR A 359      61.997  61.594  12.426  1.00 68.420          H  
ATOM   5311 2HG2 THR A 359      61.139  62.164  10.984  1.00 68.420          H  
ATOM   5312 3HG2 THR A 359      62.572  63.008  11.562  1.00 68.420          H  
ATOM   5313  N   ALA A 360      62.514  65.664  12.331  1.00 42.110          N  
ATOM   5314  CA  ALA A 360      63.711  66.423  11.963  1.00 42.720          C  
ATOM   5315  C   ALA A 360      64.435  65.689  10.857  1.00 43.180          C  
ATOM   5316  O   ALA A 360      64.436  64.463  10.847  1.00 43.340          O  
ATOM   5317  CB  ALA A 360      64.631  66.606  13.152  1.00 59.560          C  
ATOM   5318  H   ALA A 360      62.392  65.262  13.259  1.00 50.530          H  
ATOM   5319  HA  ALA A 360      63.398  67.399  11.589  1.00 51.260          H  
ATOM   5320 1HB  ALA A 360      65.508  67.179  12.852  1.00 71.480          H  
ATOM   5321 2HB  ALA A 360      64.105  67.137  13.946  1.00 71.480          H  
ATOM   5322 3HB  ALA A 360      64.941  65.651  13.503  1.00 71.480          H  
ATOM   5323  N   SER A 361      65.081  66.402   9.934  1.00 43.460          N  
ATOM   5324  CA  SER A 361      65.757  65.686   8.857  1.00 43.980          C  
ATOM   5325  C   SER A 361      66.850  64.729   9.330  1.00 44.630          C  
ATOM   5326  O   SER A 361      66.987  63.633   8.774  1.00 45.130          O  
ATOM   5327  CB  SER A 361      66.371  66.690   7.906  1.00 61.360          C  
ATOM   5328  OG  SER A 361      67.375  67.429   8.551  1.00 61.360          O  
ATOM   5329  H   SER A 361      65.088  67.413   9.953  1.00 52.150          H  
ATOM   5330  HA  SER A 361      65.005  65.109   8.317  1.00 52.780          H  
ATOM   5331 1HB  SER A 361      66.796  66.164   7.050  1.00 73.640          H  
ATOM   5332 2HB  SER A 361      65.600  67.362   7.532  1.00 73.640          H  
ATOM   5333  HG  SER A 361      67.738  68.023   7.884  1.00 73.640          H  
ATOM   5334  N   SER A 362      67.560  65.073  10.409  1.00 44.640          N  
ATOM   5335  CA  SER A 362      68.597  64.174  10.902  1.00 45.240          C  
ATOM   5336  C   SER A 362      67.985  62.933  11.519  1.00 45.170          C  
ATOM   5337  O   SER A 362      68.459  61.808  11.295  1.00 44.820          O  
ATOM   5338  CB  SER A 362      69.425  64.868  11.957  1.00 63.100          C  
ATOM   5339  OG  SER A 362      68.628  65.195  13.072  1.00 63.100          O  
ATOM   5340  H   SER A 362      67.427  65.983  10.826  1.00 53.570          H  
ATOM   5341  HA  SER A 362      69.230  63.876  10.064  1.00 54.290          H  
ATOM   5342 1HB  SER A 362      70.236  64.209  12.267  1.00 75.720          H  
ATOM   5343 2HB  SER A 362      69.872  65.771  11.542  1.00 75.720          H  
ATOM   5344  HG  SER A 362      69.237  65.493  13.756  1.00 75.720          H  
ATOM   5345  N   LEU A 363      66.885  63.139  12.237  1.00 45.530          N  
ATOM   5346  CA  LEU A 363      66.187  62.046  12.873  1.00 45.520          C  
ATOM   5347  C   LEU A 363      65.589  61.152  11.815  1.00 45.480          C  
ATOM   5348  O   LEU A 363      65.635  59.934  11.948  1.00 45.280          O  
ATOM   5349  CB  LEU A 363      65.076  62.555  13.807  1.00 63.730          C  
ATOM   5350  CG  LEU A 363      65.504  63.316  15.114  1.00 63.730          C  
ATOM   5351  CD1 LEU A 363      64.258  63.877  15.786  1.00 63.730          C  
ATOM   5352  CD2 LEU A 363      66.198  62.393  16.083  1.00 63.730          C  
ATOM   5353  H   LEU A 363      66.585  64.095  12.370  1.00 54.640          H  
ATOM   5354  HA  LEU A 363      66.896  61.463  13.440  1.00 54.620          H  
ATOM   5355 1HB  LEU A 363      64.439  63.226  13.230  1.00 76.480          H  
ATOM   5356 2HB  LEU A 363      64.469  61.705  14.104  1.00 76.480          H  
ATOM   5357  HG  LEU A 363      66.171  64.137  14.851  1.00 76.480          H  
ATOM   5358 1HD1 LEU A 363      64.543  64.418  16.686  1.00 76.480          H  
ATOM   5359 2HD1 LEU A 363      63.739  64.548  15.120  1.00 76.480          H  
ATOM   5360 3HD1 LEU A 363      63.597  63.061  16.055  1.00 76.480          H  
ATOM   5361 1HD2 LEU A 363      66.468  62.951  16.979  1.00 76.480          H  
ATOM   5362 2HD2 LEU A 363      65.514  61.591  16.353  1.00 76.480          H  
ATOM   5363 3HD2 LEU A 363      67.094  61.980  15.644  1.00 76.480          H  
ATOM   5364  N   ALA A 364      65.050  61.749  10.746  1.00 45.690          N  
ATOM   5365  CA  ALA A 364      64.418  61.001   9.674  1.00 45.720          C  
ATOM   5366  C   ALA A 364      65.395  60.064   8.990  1.00 45.240          C  
ATOM   5367  O   ALA A 364      65.065  58.900   8.766  1.00 45.170          O  
ATOM   5368  CB  ALA A 364      63.831  61.954   8.653  1.00 64.000          C  
ATOM   5369  H   ALA A 364      65.037  62.768  10.710  1.00 54.830          H  
ATOM   5370  HA  ALA A 364      63.615  60.407  10.104  1.00 54.860          H  
ATOM   5371 1HB  ALA A 364      63.334  61.387   7.864  1.00 76.800          H  
ATOM   5372 2HB  ALA A 364      63.113  62.615   9.134  1.00 76.800          H  
ATOM   5373 3HB  ALA A 364      64.631  62.547   8.218  1.00 76.800          H  
ATOM   5374  N   ASP A 365      66.624  60.516   8.723  1.00 44.920          N  
ATOM   5375  CA  ASP A 365      67.568  59.610   8.079  1.00 44.490          C  
ATOM   5376  C   ASP A 365      67.955  58.471   9.008  1.00 44.290          C  
ATOM   5377  O   ASP A 365      67.974  57.298   8.605  1.00 44.090          O  
ATOM   5378  CB  ASP A 365      68.838  60.358   7.659  1.00 62.460          C  
ATOM   5379  CG  ASP A 365      68.682  61.259   6.428  1.00 62.460          C  
ATOM   5380  OD1 ASP A 365      67.782  61.057   5.645  1.00 62.460          O  
ATOM   5381  OD2 ASP A 365      69.492  62.141   6.281  1.00 62.460          O  
ATOM   5382  H   ASP A 365      66.859  61.504   8.884  1.00 53.900          H  
ATOM   5383  HA  ASP A 365      67.095  59.191   7.192  1.00 53.390          H  
ATOM   5384 1HB  ASP A 365      69.165  60.987   8.495  1.00 74.950          H  
ATOM   5385 2HB  ASP A 365      69.631  59.640   7.466  1.00 74.950          H  
ATOM   5386  N   MET A 366      68.212  58.793  10.273  1.00 44.410          N  
ATOM   5387  CA  MET A 366      68.603  57.760  11.206  1.00 44.290          C  
ATOM   5388  C   MET A 366      67.465  56.762  11.419  1.00 44.430          C  
ATOM   5389  O   MET A 366      67.700  55.552  11.498  1.00 44.160          O  
ATOM   5390  CB  MET A 366      69.033  58.414  12.500  1.00 62.050          C  
ATOM   5391  CG  MET A 366      70.336  59.151  12.463  1.00 62.050          C  
ATOM   5392  SD  MET A 366      70.864  59.673  14.113  1.00 62.050          S  
ATOM   5393  CE  MET A 366      69.703  60.988  14.468  1.00 62.050          C  
ATOM   5394  H   MET A 366      68.169  59.774  10.578  1.00 53.290          H  
ATOM   5395  HA  MET A 366      69.450  57.219  10.791  1.00 53.150          H  
ATOM   5396 1HB  MET A 366      68.294  59.170  12.716  1.00 74.460          H  
ATOM   5397 2HB  MET A 366      69.058  57.713  13.300  1.00 74.460          H  
ATOM   5398 1HG  MET A 366      71.102  58.514  12.033  1.00 74.460          H  
ATOM   5399 2HG  MET A 366      70.234  60.036  11.836  1.00 74.460          H  
ATOM   5400 1HE  MET A 366      69.918  61.411  15.448  1.00 74.460          H  
ATOM   5401 2HE  MET A 366      69.785  61.766  13.707  1.00 74.460          H  
ATOM   5402 3HE  MET A 366      68.706  60.589  14.471  1.00 74.460          H  
ATOM   5403  N   PHE A 367      66.238  57.281  11.471  1.00 44.860          N  
ATOM   5404  CA  PHE A 367      64.998  56.540  11.641  1.00 45.120          C  
ATOM   5405  C   PHE A 367      64.789  55.568  10.499  1.00 44.960          C  
ATOM   5406  O   PHE A 367      64.530  54.379  10.702  1.00 45.060          O  
ATOM   5407  CB  PHE A 367      63.839  57.528  11.733  1.00 63.060          C  
ATOM   5408  CG  PHE A 367      62.513  56.967  11.857  1.00 63.060          C  
ATOM   5409  CD1 PHE A 367      62.147  56.304  13.012  1.00 63.060          C  
ATOM   5410  CD2 PHE A 367      61.580  57.153  10.854  1.00 63.060          C  
ATOM   5411  CE1 PHE A 367      60.887  55.813  13.158  1.00 63.060          C  
ATOM   5412  CE2 PHE A 367      60.309  56.667  11.003  1.00 63.060          C  
ATOM   5413  CZ  PHE A 367      59.975  55.988  12.168  1.00 63.060          C  
ATOM   5414  H   PHE A 367      66.146  58.294  11.414  1.00 53.830          H  
ATOM   5415  HA  PHE A 367      65.061  55.975  12.574  1.00 54.140          H  
ATOM   5416 1HB  PHE A 367      63.992  58.191  12.551  1.00 75.680          H  
ATOM   5417 2HB  PHE A 367      63.849  58.135  10.844  1.00 75.680          H  
ATOM   5418  HD1 PHE A 367      62.882  56.169  13.812  1.00 75.680          H  
ATOM   5419  HD2 PHE A 367      61.867  57.696   9.945  1.00 75.680          H  
ATOM   5420  HE1 PHE A 367      60.608  55.281  14.070  1.00 75.680          H  
ATOM   5421  HE2 PHE A 367      59.567  56.820  10.213  1.00 75.680          H  
ATOM   5422  HZ  PHE A 367      58.991  55.595  12.308  1.00 75.680          H  
ATOM   5423  N   ASN A 368      64.948  56.058   9.272  1.00 44.710          N  
ATOM   5424  CA  ASN A 368      64.759  55.244   8.087  1.00 44.590          C  
ATOM   5425  C   ASN A 368      65.732  54.063   8.077  1.00 44.220          C  
ATOM   5426  O   ASN A 368      65.398  52.981   7.590  1.00 44.030          O  
ATOM   5427  CB  ASN A 368      64.921  56.107   6.861  1.00 62.470          C  
ATOM   5428  CG  ASN A 368      63.762  57.065   6.716  1.00 62.470          C  
ATOM   5429  OD1 ASN A 368      62.677  56.836   7.287  1.00 62.470          O  
ATOM   5430  ND2 ASN A 368      63.983  58.129   5.984  1.00 62.470          N  
ATOM   5431  H   ASN A 368      65.150  57.054   9.153  1.00 53.650          H  
ATOM   5432  HA  ASN A 368      63.751  54.834   8.105  1.00 53.510          H  
ATOM   5433 1HB  ASN A 368      65.849  56.683   6.939  1.00 74.970          H  
ATOM   5434 2HB  ASN A 368      64.988  55.483   5.972  1.00 74.970          H  
ATOM   5435 1HD2 ASN A 368      63.268  58.846   5.852  1.00 74.970          H  
ATOM   5436 2HD2 ASN A 368      64.873  58.279   5.567  1.00 74.970          H  
ATOM   5437  N   ASN A 369      66.906  54.244   8.692  1.00 44.150          N  
ATOM   5438  CA  ASN A 369      67.905  53.191   8.789  1.00 43.870          C  
ATOM   5439  C   ASN A 369      67.766  52.342  10.073  1.00 43.950          C  
ATOM   5440  O   ASN A 369      68.636  51.520  10.373  1.00 43.660          O  
ATOM   5441  CB  ASN A 369      69.293  53.784   8.678  1.00 61.530          C  
ATOM   5442  CG  ASN A 369      69.591  54.282   7.286  1.00 61.530          C  
ATOM   5443  OD1 ASN A 369      69.152  53.697   6.286  1.00 61.530          O  
ATOM   5444  ND2 ASN A 369      70.336  55.352   7.197  1.00 61.530          N  
ATOM   5445  H   ASN A 369      67.154  55.185   9.021  1.00 52.980          H  
ATOM   5446  HA  ASN A 369      67.761  52.513   7.948  1.00 52.640          H  
ATOM   5447 1HB  ASN A 369      69.379  54.621   9.378  1.00 73.840          H  
ATOM   5448 2HB  ASN A 369      70.036  53.040   8.960  1.00 73.840          H  
ATOM   5449 1HD2 ASN A 369      70.566  55.726   6.299  1.00 73.840          H  
ATOM   5450 2HD2 ASN A 369      70.672  55.799   8.025  1.00 73.840          H  
ATOM   5451  N   GLY A 370      66.665  52.522  10.820  1.00 44.370          N  
ATOM   5452  CA  GLY A 370      66.366  51.741  12.022  1.00 44.520          C  
ATOM   5453  C   GLY A 370      66.784  52.300  13.391  1.00 44.570          C  
ATOM   5454  O   GLY A 370      66.718  51.575  14.388  1.00 44.680          O  
ATOM   5455  H   GLY A 370      65.978  53.224  10.544  1.00 53.240          H  
ATOM   5456 1HA  GLY A 370      65.288  51.579  12.041  1.00 53.420          H  
ATOM   5457 2HA  GLY A 370      66.808  50.755  11.902  1.00 53.420          H  
ATOM   5458  N   ALA A 371      67.231  53.551  13.480  1.00 44.530          N  
ATOM   5459  CA  ALA A 371      67.628  54.087  14.777  1.00 44.600          C  
ATOM   5460  C   ALA A 371      66.459  54.144  15.763  1.00 45.100          C  
ATOM   5461  O   ALA A 371      65.338  54.544  15.425  1.00 45.450          O  
ATOM   5462  CB  ALA A 371      68.216  55.465  14.608  1.00 62.410          C  
ATOM   5463  H   ALA A 371      67.295  54.163  12.663  1.00 53.440          H  
ATOM   5464  HA  ALA A 371      68.387  53.428  15.195  1.00 53.520          H  
ATOM   5465 1HB  ALA A 371      68.541  55.852  15.572  1.00 74.890          H  
ATOM   5466 2HB  ALA A 371      69.068  55.405  13.930  1.00 74.890          H  
ATOM   5467 3HB  ALA A 371      67.463  56.112  14.188  1.00 74.890          H  
ATOM   5468  N   ARG A 372      66.751  53.847  17.028  1.00 45.150          N  
ATOM   5469  CA  ARG A 372      65.742  53.876  18.086  1.00 45.610          C  
ATOM   5470  C   ARG A 372      65.513  55.288  18.609  1.00 46.110          C  
ATOM   5471  O   ARG A 372      65.926  55.639  19.713  1.00 46.450          O  
ATOM   5472  CB  ARG A 372      66.167  52.967  19.227  1.00 63.670          C  
ATOM   5473  CG  ARG A 372      66.243  51.493  18.852  1.00 63.670          C  
ATOM   5474  CD  ARG A 372      66.729  50.651  19.970  1.00 63.670          C  
ATOM   5475  NE  ARG A 372      66.826  49.248  19.573  1.00 63.670          N  
ATOM   5476  CZ  ARG A 372      67.258  48.230  20.364  1.00 63.670          C  
ATOM   5477  NH1 ARG A 372      67.642  48.454  21.606  1.00 63.670          N  
ATOM   5478  NH2 ARG A 372      67.298  46.997  19.879  1.00 63.670          N  
ATOM   5479  H   ARG A 372      67.691  53.554  17.251  1.00 54.180          H  
ATOM   5480  HA  ARG A 372      64.803  53.504  17.675  1.00 54.730          H  
ATOM   5481 1HB  ARG A 372      67.147  53.271  19.590  1.00 76.400          H  
ATOM   5482 2HB  ARG A 372      65.464  53.067  20.054  1.00 76.400          H  
ATOM   5483 1HG  ARG A 372      65.250  51.144  18.571  1.00 76.400          H  
ATOM   5484 2HG  ARG A 372      66.919  51.363  18.006  1.00 76.400          H  
ATOM   5485 1HD  ARG A 372      67.718  50.994  20.274  1.00 76.400          H  
ATOM   5486 2HD  ARG A 372      66.037  50.727  20.808  1.00 76.400          H  
ATOM   5487  HE  ARG A 372      66.549  49.019  18.623  1.00 76.400          H  
ATOM   5488 1HH1 ARG A 372      67.627  49.383  21.990  1.00 76.400          H  
ATOM   5489 2HH1 ARG A 372      67.977  47.662  22.190  1.00 76.400          H  
ATOM   5490 1HH2 ARG A 372      67.011  46.812  18.932  1.00 76.400          H  
ATOM   5491 2HH2 ARG A 372      67.629  46.211  20.477  1.00 76.400          H  
ATOM   5492  N   LEU A 373      64.860  56.089  17.789  1.00 46.180          N  
ATOM   5493  CA  LEU A 373      64.646  57.500  18.079  1.00 46.650          C  
ATOM   5494  C   LEU A 373      63.266  57.818  18.609  1.00 47.250          C  
ATOM   5495  O   LEU A 373      62.261  57.258  18.165  1.00 47.490          O  
ATOM   5496  CB  LEU A 373      64.848  58.276  16.798  1.00 65.120          C  
ATOM   5497  CG  LEU A 373      66.188  58.102  16.148  1.00 65.120          C  
ATOM   5498  CD1 LEU A 373      66.142  58.764  14.858  1.00 65.120          C  
ATOM   5499  CD2 LEU A 373      67.321  58.678  17.002  1.00 65.120          C  
ATOM   5500  H   LEU A 373      64.582  55.674  16.895  1.00 55.420          H  
ATOM   5501  HA  LEU A 373      65.363  57.810  18.834  1.00 55.980          H  
ATOM   5502 1HB  LEU A 373      64.107  57.934  16.087  1.00 78.150          H  
ATOM   5503 2HB  LEU A 373      64.681  59.335  16.990  1.00 78.150          H  
ATOM   5504  HG  LEU A 373      66.364  57.060  15.988  1.00 78.150          H  
ATOM   5505 1HD1 LEU A 373      67.064  58.621  14.386  1.00 78.150          H  
ATOM   5506 2HD1 LEU A 373      65.363  58.331  14.265  1.00 78.150          H  
ATOM   5507 3HD1 LEU A 373      65.957  59.804  14.975  1.00 78.150          H  
ATOM   5508 1HD2 LEU A 373      68.269  58.536  16.481  1.00 78.150          H  
ATOM   5509 2HD2 LEU A 373      67.158  59.741  17.164  1.00 78.150          H  
ATOM   5510 3HD2 LEU A 373      67.369  58.170  17.960  1.00 78.150          H  
ATOM   5511  N   ASP A 374      63.198  58.803  19.503  1.00 47.520          N  
ATOM   5512  CA  ASP A 374      61.916  59.226  20.041  1.00 48.110          C  
ATOM   5513  C   ASP A 374      61.217  60.207  19.113  1.00 48.090          C  
ATOM   5514  O   ASP A 374      61.085  61.400  19.403  1.00 48.570          O  
ATOM   5515  CB  ASP A 374      62.079  59.852  21.438  1.00 67.120          C  
ATOM   5516  CG  ASP A 374      60.725  60.136  22.180  1.00 67.120          C  
ATOM   5517  OD1 ASP A 374      59.703  59.673  21.729  1.00 67.120          O  
ATOM   5518  OD2 ASP A 374      60.754  60.792  23.200  1.00 67.120          O  
ATOM   5519  H   ASP A 374      64.048  59.239  19.830  1.00 57.020          H  
ATOM   5520  HA  ASP A 374      61.286  58.347  20.137  1.00 57.730          H  
ATOM   5521 1HB  ASP A 374      62.680  59.189  22.062  1.00 80.540          H  
ATOM   5522 2HB  ASP A 374      62.621  60.793  21.349  1.00 80.540          H  
ATOM   5523  N   ASN A 375      60.731  59.699  17.991  1.00 47.570          N  
ATOM   5524  CA  ASN A 375      60.020  60.526  17.022  1.00 47.530          C  
ATOM   5525  C   ASN A 375      58.572  60.650  17.481  1.00 47.460          C  
ATOM   5526  O   ASN A 375      57.637  60.193  16.832  1.00 47.500          O  
ATOM   5527  CB  ASN A 375      60.166  59.966  15.621  1.00 66.560          C  
ATOM   5528  CG  ASN A 375      61.543  60.187  15.060  1.00 66.560          C  
ATOM   5529  OD1 ASN A 375      62.080  61.307  15.079  1.00 66.560          O  
ATOM   5530  ND2 ASN A 375      62.124  59.150  14.565  1.00 66.560          N  
ATOM   5531  H   ASN A 375      60.900  58.699  17.842  1.00 57.080          H  
ATOM   5532  HA  ASN A 375      60.450  61.527  17.030  1.00 57.040          H  
ATOM   5533 1HB  ASN A 375      59.955  58.893  15.630  1.00 79.870          H  
ATOM   5534 2HB  ASN A 375      59.458  60.430  14.961  1.00 79.870          H  
ATOM   5535 1HD2 ASN A 375      63.040  59.220  14.170  1.00 79.870          H  
ATOM   5536 2HD2 ASN A 375      61.653  58.266  14.577  1.00 79.870          H  
ATOM   5537  N   GLY A 376      58.425  61.346  18.603  1.00 47.350          N  
ATOM   5538  CA  GLY A 376      57.215  61.524  19.394  1.00 47.280          C  
ATOM   5539  C   GLY A 376      56.344  62.697  18.971  1.00 46.930          C  
ATOM   5540  O   GLY A 376      55.498  63.158  19.737  1.00 46.840          O  
ATOM   5541  H   GLY A 376      59.301  61.712  18.993  1.00 56.820          H  
ATOM   5542 1HA  GLY A 376      56.642  60.606  19.370  1.00 56.740          H  
ATOM   5543 2HA  GLY A 376      57.512  61.660  20.435  1.00 56.740          H  
ATOM   5544  N   GLY A 377      56.530  63.181  17.749  1.00 46.780          N  
ATOM   5545  CA  GLY A 377      55.830  64.369  17.252  1.00 46.510          C  
ATOM   5546  C   GLY A 377      54.310  64.298  17.388  1.00 46.120          C  
ATOM   5547  O   GLY A 377      53.661  65.318  17.614  1.00 46.070          O  
ATOM   5548  H   GLY A 377      57.215  62.719  17.166  1.00 56.140          H  
ATOM   5549 1HA  GLY A 377      56.196  65.246  17.785  1.00 55.810          H  
ATOM   5550 2HA  GLY A 377      56.085  64.517  16.202  1.00 55.810          H  
ATOM   5551  N   PHE A 378      53.738  63.107  17.263  1.00 45.900          N  
ATOM   5552  CA  PHE A 378      52.299  62.937  17.392  1.00 45.550          C  
ATOM   5553  C   PHE A 378      51.925  62.120  18.629  1.00 45.500          C  
ATOM   5554  O   PHE A 378      50.819  61.589  18.681  1.00 45.780          O  
ATOM   5555  CB  PHE A 378      51.724  62.218  16.168  1.00 63.910          C  
ATOM   5556  CG  PHE A 378      51.961  62.892  14.880  1.00 63.910          C  
ATOM   5557  CD1 PHE A 378      52.991  62.477  14.056  1.00 63.910          C  
ATOM   5558  CD2 PHE A 378      51.159  63.935  14.471  1.00 63.910          C  
ATOM   5559  CE1 PHE A 378      53.211  63.097  12.861  1.00 63.910          C  
ATOM   5560  CE2 PHE A 378      51.382  64.559  13.266  1.00 63.910          C  
ATOM   5561  CZ  PHE A 378      52.409  64.135  12.472  1.00 63.910          C  
ATOM   5562  H   PHE A 378      54.309  62.303  17.056  1.00 55.080          H  
ATOM   5563  HA  PHE A 378      51.837  63.920  17.480  1.00 54.660          H  
ATOM   5564 1HB  PHE A 378      52.109  61.208  16.105  1.00 76.690          H  
ATOM   5565 2HB  PHE A 378      50.652  62.144  16.292  1.00 76.690          H  
ATOM   5566  HD1 PHE A 378      53.630  61.650  14.365  1.00 76.690          H  
ATOM   5567  HD2 PHE A 378      50.342  64.267  15.111  1.00 76.690          H  
ATOM   5568  HE1 PHE A 378      54.029  62.774  12.210  1.00 76.690          H  
ATOM   5569  HE2 PHE A 378      50.746  65.389  12.938  1.00 76.690          H  
ATOM   5570  HZ  PHE A 378      52.595  64.625  11.538  1.00 76.690          H  
ATOM   5571  N   GLY A 379      52.834  61.968  19.603  1.00 45.180          N  
ATOM   5572  CA  GLY A 379      52.535  61.139  20.779  1.00 45.130          C  
ATOM   5573  C   GLY A 379      51.286  61.621  21.522  1.00 44.700          C  
ATOM   5574  O   GLY A 379      51.306  62.723  22.072  1.00 44.420          O  
ATOM   5575  H   GLY A 379      53.736  62.451  19.541  1.00 54.220          H  
ATOM   5576 1HA  GLY A 379      52.478  60.099  20.511  1.00 54.160          H  
ATOM   5577 2HA  GLY A 379      53.380  61.216  21.459  1.00 54.160          H  
ATOM   5578  N   PRO A 380      50.199  60.819  21.589  1.00 44.670          N  
ATOM   5579  CA  PRO A 380      48.955  61.119  22.267  1.00 44.230          C  
ATOM   5580  C   PRO A 380      49.088  60.842  23.755  1.00 44.310          C  
ATOM   5581  O   PRO A 380      49.859  59.962  24.130  1.00 44.800          O  
ATOM   5582  CB  PRO A 380      47.984  60.148  21.581  1.00 66.340          C  
ATOM   5583  CG  PRO A 380      48.803  58.954  21.269  1.00 66.340          C  
ATOM   5584  CD  PRO A 380      50.200  59.485  20.946  1.00 66.340          C  
ATOM   5585  HA  PRO A 380      48.687  62.169  22.084  1.00 53.080          H  
ATOM   5586 1HB  PRO A 380      47.138  59.920  22.248  1.00 79.610          H  
ATOM   5587 2HB  PRO A 380      47.570  60.606  20.670  1.00 79.610          H  
ATOM   5588 1HG  PRO A 380      48.759  58.309  22.134  1.00 79.610          H  
ATOM   5589 2HG  PRO A 380      48.358  58.394  20.436  1.00 79.610          H  
ATOM   5590 1HD  PRO A 380      50.940  58.828  21.425  1.00 79.610          H  
ATOM   5591 2HD  PRO A 380      50.337  59.556  19.867  1.00 79.610          H  
ATOM   5592  N   ASP A 381      48.279  61.482  24.590  1.00 43.840          N  
ATOM   5593  CA  ASP A 381      48.208  61.121  25.995  1.00 43.900          C  
ATOM   5594  C   ASP A 381      46.773  61.156  26.526  1.00 44.020          C  
ATOM   5595  O   ASP A 381      46.511  61.600  27.652  1.00 43.830          O  
ATOM   5596  CB  ASP A 381      49.112  62.073  26.754  1.00 61.440          C  
ATOM   5597  CG  ASP A 381      48.705  63.518  26.503  1.00 61.440          C  
ATOM   5598  OD1 ASP A 381      47.821  63.742  25.682  1.00 61.440          O  
ATOM   5599  OD2 ASP A 381      49.293  64.394  27.094  1.00 61.440          O  
ATOM   5600  H   ASP A 381      47.706  62.273  24.286  1.00 52.610          H  
ATOM   5601  HA  ASP A 381      48.585  60.104  26.112  1.00 52.680          H  
ATOM   5602 1HB  ASP A 381      49.069  61.863  27.817  1.00 73.720          H  
ATOM   5603 2HB  ASP A 381      50.140  61.935  26.429  1.00 73.720          H  
ATOM   5604  N   ASP A 382      45.874  60.596  25.722  1.00 44.360          N  
ATOM   5605  CA  ASP A 382      44.441  60.459  25.991  1.00 44.570          C  
ATOM   5606  C   ASP A 382      43.814  59.644  24.872  1.00 45.140          C  
ATOM   5607  O   ASP A 382      44.449  59.434  23.832  1.00 45.220          O  
ATOM   5608  CB  ASP A 382      43.753  61.841  26.078  1.00 62.310          C  
ATOM   5609  CG  ASP A 382      42.360  61.836  26.785  1.00 62.310          C  
ATOM   5610  OD1 ASP A 382      41.808  60.762  26.982  1.00 62.310          O  
ATOM   5611  OD2 ASP A 382      41.851  62.890  27.059  1.00 62.310          O  
ATOM   5612  H   ASP A 382      46.227  60.245  24.842  1.00 53.230          H  
ATOM   5613  HA  ASP A 382      44.303  59.932  26.936  1.00 53.480          H  
ATOM   5614 1HB  ASP A 382      44.401  62.536  26.611  1.00 74.780          H  
ATOM   5615 2HB  ASP A 382      43.630  62.239  25.077  1.00 74.780          H  
ATOM   5616  N   GLN A 383      42.563  59.237  25.054  1.00 45.560          N  
ATOM   5617  CA  GLN A 383      41.830  58.581  23.981  1.00 46.130          C  
ATOM   5618  C   GLN A 383      41.518  59.579  22.892  1.00 46.450          C  
ATOM   5619  O   GLN A 383      41.510  59.237  21.716  1.00 46.780          O  
ATOM   5620  CB  GLN A 383      40.550  57.908  24.452  1.00 64.350          C  
ATOM   5621  CG  GLN A 383      39.842  57.115  23.333  1.00 64.350          C  
ATOM   5622  CD  GLN A 383      40.687  55.989  22.776  1.00 64.350          C  
ATOM   5623  OE1 GLN A 383      41.266  55.221  23.553  1.00 64.350          O  
ATOM   5624  NE2 GLN A 383      40.764  55.867  21.446  1.00 64.350          N  
ATOM   5625  H   GLN A 383      42.121  59.452  25.951  1.00 54.670          H  
ATOM   5626  HA  GLN A 383      42.471  57.807  23.559  1.00 55.360          H  
ATOM   5627 1HB  GLN A 383      40.771  57.227  25.271  1.00 77.220          H  
ATOM   5628 2HB  GLN A 383      39.859  58.664  24.827  1.00 77.220          H  
ATOM   5629 1HG  GLN A 383      38.944  56.670  23.746  1.00 77.220          H  
ATOM   5630 2HG  GLN A 383      39.583  57.778  22.505  1.00 77.220          H  
ATOM   5631 1HE2 GLN A 383      41.306  55.133  21.041  1.00 77.220          H  
ATOM   5632 2HE2 GLN A 383      40.267  56.521  20.810  1.00 77.220          H  
ATOM   5633  N   ALA A 384      41.237  60.818  23.289  1.00 46.410          N  
ATOM   5634  CA  ALA A 384      40.909  61.848  22.319  1.00 46.760          C  
ATOM   5635  C   ALA A 384      42.056  62.049  21.356  1.00 46.540          C  
ATOM   5636  O   ALA A 384      41.862  62.115  20.139  1.00 46.940          O  
ATOM   5637  CB  ALA A 384      40.636  63.150  23.042  1.00 65.320          C  
ATOM   5638  H   ALA A 384      41.239  61.034  24.283  1.00 55.690          H  
ATOM   5639  HA  ALA A 384      40.036  61.534  21.749  1.00 56.110          H  
ATOM   5640 1HB  ALA A 384      40.402  63.927  22.330  1.00 78.390          H  
ATOM   5641 2HB  ALA A 384      39.799  63.016  23.730  1.00 78.390          H  
ATOM   5642 3HB  ALA A 384      41.519  63.444  23.605  1.00 78.390          H  
ATOM   5643  N   GLU A 385      43.261  62.060  21.906  1.00 45.920          N  
ATOM   5644  CA  GLU A 385      44.450  62.249  21.113  1.00 45.690          C  
ATOM   5645  C   GLU A 385      44.720  61.008  20.271  1.00 45.820          C  
ATOM   5646  O   GLU A 385      45.198  61.116  19.139  1.00 46.000          O  
ATOM   5647  CB  GLU A 385      45.624  62.579  22.015  1.00 64.060          C  
ATOM   5648  CG  GLU A 385      45.530  63.913  22.720  1.00 64.060          C  
ATOM   5649  CD  GLU A 385      45.501  65.075  21.771  1.00 64.060          C  
ATOM   5650  OE1 GLU A 385      46.289  65.094  20.858  1.00 64.060          O  
ATOM   5651  OE2 GLU A 385      44.685  65.941  21.957  1.00 64.060          O  
ATOM   5652  H   GLU A 385      43.325  61.996  22.908  1.00 55.100          H  
ATOM   5653  HA  GLU A 385      44.289  63.091  20.438  1.00 54.830          H  
ATOM   5654 1HB  GLU A 385      45.737  61.804  22.771  1.00 76.870          H  
ATOM   5655 2HB  GLU A 385      46.519  62.611  21.418  1.00 76.870          H  
ATOM   5656 1HG  GLU A 385      44.624  63.930  23.324  1.00 76.870          H  
ATOM   5657 2HG  GLU A 385      46.383  64.016  23.395  1.00 76.870          H  
ATOM   5658  N   ALA A 386      44.441  59.820  20.828  1.00 45.780          N  
ATOM   5659  CA  ALA A 386      44.619  58.583  20.084  1.00 45.960          C  
ATOM   5660  C   ALA A 386      43.717  58.575  18.846  1.00 46.680          C  
ATOM   5661  O   ALA A 386      44.128  58.114  17.773  1.00 46.860          O  
ATOM   5662  CB  ALA A 386      44.314  57.386  20.963  1.00 64.270          C  
ATOM   5663  H   ALA A 386      44.137  59.775  21.804  1.00 54.940          H  
ATOM   5664  HA  ALA A 386      45.656  58.530  19.755  1.00 55.150          H  
ATOM   5665 1HB  ALA A 386      44.471  56.468  20.400  1.00 77.130          H  
ATOM   5666 2HB  ALA A 386      44.971  57.402  21.834  1.00 77.130          H  
ATOM   5667 3HB  ALA A 386      43.283  57.434  21.288  1.00 77.130          H  
ATOM   5668  N   ASP A 387      42.491  59.108  18.980  1.00 47.130          N  
ATOM   5669  CA  ASP A 387      41.590  59.166  17.838  1.00 47.870          C  
ATOM   5670  C   ASP A 387      42.159  60.102  16.771  1.00 47.940          C  
ATOM   5671  O   ASP A 387      42.141  59.770  15.575  1.00 48.360          O  
ATOM   5672  CB  ASP A 387      40.191  59.638  18.253  1.00 66.720          C  
ATOM   5673  CG  ASP A 387      39.371  58.600  19.078  1.00 66.720          C  
ATOM   5674  OD1 ASP A 387      39.745  57.435  19.160  1.00 66.720          O  
ATOM   5675  OD2 ASP A 387      38.337  58.976  19.563  1.00 66.720          O  
ATOM   5676  H   ASP A 387      42.175  59.401  19.911  1.00 56.560          H  
ATOM   5677  HA  ASP A 387      41.506  58.170  17.411  1.00 57.440          H  
ATOM   5678 1HB  ASP A 387      40.289  60.545  18.855  1.00 80.070          H  
ATOM   5679 2HB  ASP A 387      39.623  59.902  17.365  1.00 80.070          H  
ATOM   5680  N   LEU A 388      42.732  61.243  17.197  1.00 47.570          N  
ATOM   5681  CA  LEU A 388      43.332  62.163  16.231  1.00 47.660          C  
ATOM   5682  C   LEU A 388      44.510  61.502  15.541  1.00 47.410          C  
ATOM   5683  O   LEU A 388      44.678  61.651  14.331  1.00 47.790          O  
ATOM   5684  CB  LEU A 388      43.883  63.440  16.885  1.00 66.690          C  
ATOM   5685  CG  LEU A 388      42.959  64.660  17.038  1.00 66.690          C  
ATOM   5686  CD1 LEU A 388      41.802  64.344  17.986  1.00 66.690          C  
ATOM   5687  CD2 LEU A 388      43.812  65.827  17.547  1.00 66.690          C  
ATOM   5688  H   LEU A 388      42.675  61.490  18.192  1.00 57.080          H  
ATOM   5689  HA  LEU A 388      42.587  62.422  15.483  1.00 57.190          H  
ATOM   5690 1HB  LEU A 388      44.235  63.178  17.881  1.00 80.030          H  
ATOM   5691 2HB  LEU A 388      44.749  63.763  16.306  1.00 80.030          H  
ATOM   5692  HG  LEU A 388      42.534  64.915  16.082  1.00 80.030          H  
ATOM   5693 1HD1 LEU A 388      41.158  65.205  18.094  1.00 80.030          H  
ATOM   5694 2HD1 LEU A 388      41.216  63.510  17.609  1.00 80.030          H  
ATOM   5695 3HD1 LEU A 388      42.214  64.100  18.952  1.00 80.030          H  
ATOM   5696 1HD2 LEU A 388      43.219  66.719  17.673  1.00 80.030          H  
ATOM   5697 2HD2 LEU A 388      44.247  65.558  18.519  1.00 80.030          H  
ATOM   5698 3HD2 LEU A 388      44.615  66.029  16.834  1.00 80.030          H  
ATOM   5699  N   LEU A 389      45.315  60.747  16.299  1.00 46.830          N  
ATOM   5700  CA  LEU A 389      46.482  60.093  15.731  1.00 46.590          C  
ATOM   5701  C   LEU A 389      46.084  59.169  14.606  1.00 47.200          C  
ATOM   5702  O   LEU A 389      46.711  59.176  13.543  1.00 47.400          O  
ATOM   5703  CB  LEU A 389      47.229  59.255  16.787  1.00 65.320          C  
ATOM   5704  CG  LEU A 389      48.483  58.453  16.279  1.00 65.320          C  
ATOM   5705  CD1 LEU A 389      49.532  59.403  15.791  1.00 65.320          C  
ATOM   5706  CD2 LEU A 389      49.049  57.597  17.395  1.00 65.320          C  
ATOM   5707  H   LEU A 389      45.142  60.689  17.307  1.00 56.200          H  
ATOM   5708  HA  LEU A 389      47.138  60.864  15.341  1.00 55.910          H  
ATOM   5709 1HB  LEU A 389      47.549  59.920  17.592  1.00 78.390          H  
ATOM   5710 2HB  LEU A 389      46.532  58.538  17.206  1.00 78.390          H  
ATOM   5711  HG  LEU A 389      48.192  57.808  15.445  1.00 78.390          H  
ATOM   5712 1HD1 LEU A 389      50.374  58.833  15.444  1.00 78.390          H  
ATOM   5713 2HD1 LEU A 389      49.158  60.011  14.977  1.00 78.390          H  
ATOM   5714 3HD1 LEU A 389      49.833  60.037  16.618  1.00 78.390          H  
ATOM   5715 1HD2 LEU A 389      49.910  57.049  17.013  1.00 78.390          H  
ATOM   5716 2HD2 LEU A 389      49.355  58.229  18.215  1.00 78.390          H  
ATOM   5717 3HD2 LEU A 389      48.292  56.893  17.738  1.00 78.390          H  
ATOM   5718  N   ARG A 390      45.061  58.346  14.838  1.00 47.530          N  
ATOM   5719  CA  ARG A 390      44.628  57.421  13.808  1.00 48.160          C  
ATOM   5720  C   ARG A 390      44.145  58.154  12.550  1.00 48.760          C  
ATOM   5721  O   ARG A 390      44.444  57.720  11.433  1.00 49.100          O  
ATOM   5722  CB  ARG A 390      43.566  56.489  14.360  1.00 67.170          C  
ATOM   5723  CG  ARG A 390      44.127  55.468  15.361  1.00 67.170          C  
ATOM   5724  CD  ARG A 390      43.125  54.470  15.810  1.00 67.170          C  
ATOM   5725  NE  ARG A 390      42.109  55.044  16.695  1.00 67.170          N  
ATOM   5726  CZ  ARG A 390      40.982  54.403  17.086  1.00 67.170          C  
ATOM   5727  NH1 ARG A 390      40.743  53.173  16.669  1.00 67.170          N  
ATOM   5728  NH2 ARG A 390      40.109  54.997  17.886  1.00 67.170          N  
ATOM   5729  H   ARG A 390      44.612  58.356  15.762  1.00 57.040          H  
ATOM   5730  HA  ARG A 390      45.485  56.808  13.532  1.00 57.790          H  
ATOM   5731 1HB  ARG A 390      42.798  57.076  14.870  1.00 80.610          H  
ATOM   5732 2HB  ARG A 390      43.090  55.948  13.547  1.00 80.610          H  
ATOM   5733 1HG  ARG A 390      44.956  54.933  14.899  1.00 80.610          H  
ATOM   5734 2HG  ARG A 390      44.491  55.998  16.242  1.00 80.610          H  
ATOM   5735 1HD  ARG A 390      42.628  54.055  14.935  1.00 80.610          H  
ATOM   5736 2HD  ARG A 390      43.639  53.675  16.351  1.00 80.610          H  
ATOM   5737  HE  ARG A 390      42.265  55.985  17.045  1.00 80.610          H  
ATOM   5738 1HH1 ARG A 390      41.397  52.703  16.062  1.00 80.610          H  
ATOM   5739 2HH1 ARG A 390      39.901  52.696  16.959  1.00 80.610          H  
ATOM   5740 1HH2 ARG A 390      40.255  55.963  18.228  1.00 80.610          H  
ATOM   5741 2HH2 ARG A 390      39.271  54.518  18.169  1.00 80.610          H  
ATOM   5742  N   GLN A 391      43.439  59.283  12.721  1.00 48.920          N  
ATOM   5743  CA  GLN A 391      42.976  60.057  11.567  1.00 49.520          C  
ATOM   5744  C   GLN A 391      44.160  60.619  10.771  1.00 49.340          C  
ATOM   5745  O   GLN A 391      44.156  60.593   9.528  1.00 49.840          O  
ATOM   5746  CB  GLN A 391      42.083  61.209  12.032  1.00 69.090          C  
ATOM   5747  CG  GLN A 391      40.745  60.799  12.574  1.00 69.090          C  
ATOM   5748  CD  GLN A 391      39.959  61.960  13.145  1.00 69.090          C  
ATOM   5749  OE1 GLN A 391      39.694  62.944  12.450  1.00 69.090          O  
ATOM   5750  NE2 GLN A 391      39.589  61.845  14.413  1.00 69.090          N  
ATOM   5751  H   GLN A 391      43.176  59.565  13.674  1.00 58.700          H  
ATOM   5752  HA  GLN A 391      42.409  59.402  10.914  1.00 59.420          H  
ATOM   5753 1HB  GLN A 391      42.580  61.708  12.841  1.00 82.910          H  
ATOM   5754 2HB  GLN A 391      41.944  61.928  11.227  1.00 82.910          H  
ATOM   5755 1HG  GLN A 391      40.164  60.386  11.763  1.00 82.910          H  
ATOM   5756 2HG  GLN A 391      40.886  60.054  13.354  1.00 82.910          H  
ATOM   5757 1HE2 GLN A 391      39.054  62.568  14.853  1.00 82.910          H  
ATOM   5758 2HE2 GLN A 391      39.842  61.023  14.930  1.00 82.910          H  
ATOM   5759  N   ILE A 392      45.191  61.077  11.483  1.00 48.640          N  
ATOM   5760  CA  ILE A 392      46.386  61.628  10.867  1.00 48.440          C  
ATOM   5761  C   ILE A 392      47.105  60.542  10.076  1.00 48.490          C  
ATOM   5762  O   ILE A 392      47.522  60.773   8.938  1.00 48.830          O  
ATOM   5763  CB  ILE A 392      47.338  62.242  11.913  1.00 67.900          C  
ATOM   5764  CG1 ILE A 392      46.682  63.457  12.571  1.00 67.900          C  
ATOM   5765  CG2 ILE A 392      48.588  62.709  11.201  1.00 67.900          C  
ATOM   5766  CD1 ILE A 392      47.329  63.957  13.821  1.00 67.900          C  
ATOM   5767  H   ILE A 392      45.100  61.093  12.508  1.00 58.370          H  
ATOM   5768  HA  ILE A 392      46.088  62.407  10.163  1.00 58.130          H  
ATOM   5769  HB  ILE A 392      47.579  61.505  12.682  1.00 81.480          H  
ATOM   5770 1HG1 ILE A 392      46.693  64.270  11.853  1.00 81.480          H  
ATOM   5771 2HG1 ILE A 392      45.670  63.215  12.801  1.00 81.480          H  
ATOM   5772 1HG2 ILE A 392      49.282  63.156  11.890  1.00 81.480          H  
ATOM   5773 2HG2 ILE A 392      49.066  61.912  10.715  1.00 81.480          H  
ATOM   5774 3HG2 ILE A 392      48.289  63.430  10.469  1.00 81.480          H  
ATOM   5775 1HD1 ILE A 392      46.772  64.822  14.188  1.00 81.480          H  
ATOM   5776 2HD1 ILE A 392      47.314  63.171  14.574  1.00 81.480          H  
ATOM   5777 3HD1 ILE A 392      48.345  64.250  13.623  1.00 81.480          H  
ATOM   5778  N   GLN A 393      47.291  59.364  10.691  1.00 48.200          N  
ATOM   5779  CA  GLN A 393      47.974  58.279  10.008  1.00 48.260          C  
ATOM   5780  C   GLN A 393      47.246  57.869   8.745  1.00 49.100          C  
ATOM   5781  O   GLN A 393      47.901  57.611   7.732  1.00 49.320          O  
ATOM   5782  CB  GLN A 393      48.163  57.067  10.909  1.00 67.540          C  
ATOM   5783  CG  GLN A 393      48.991  55.957  10.248  1.00 67.540          C  
ATOM   5784  CD  GLN A 393      49.193  54.779  11.136  1.00 67.540          C  
ATOM   5785  OE1 GLN A 393      49.056  54.876  12.358  1.00 67.540          O  
ATOM   5786  NE2 GLN A 393      49.511  53.640  10.537  1.00 67.540          N  
ATOM   5787  H   GLN A 393      46.964  59.239  11.655  1.00 57.840          H  
ATOM   5788  HA  GLN A 393      48.949  58.619   9.704  1.00 57.910          H  
ATOM   5789 1HB  GLN A 393      48.653  57.375  11.832  1.00 81.050          H  
ATOM   5790 2HB  GLN A 393      47.185  56.662  11.178  1.00 81.050          H  
ATOM   5791 1HG  GLN A 393      48.499  55.615   9.338  1.00 81.050          H  
ATOM   5792 2HG  GLN A 393      49.968  56.364  10.014  1.00 81.050          H  
ATOM   5793 1HE2 GLN A 393      49.642  52.810  11.082  1.00 81.050          H  
ATOM   5794 2HE2 GLN A 393      49.605  53.603   9.543  1.00 81.050          H  
ATOM   5795  N   ARG A 394      45.908  57.782   8.782  1.00 49.600          N  
ATOM   5796  CA  ARG A 394      45.184  57.403   7.577  1.00 50.440          C  
ATOM   5797  C   ARG A 394      45.406  58.419   6.459  1.00 50.790          C  
ATOM   5798  O   ARG A 394      45.611  58.033   5.299  1.00 51.270          O  
ATOM   5799  CB  ARG A 394      43.693  57.242   7.842  1.00 70.280          C  
ATOM   5800  CG  ARG A 394      43.315  55.996   8.646  1.00 70.280          C  
ATOM   5801  CD  ARG A 394      41.845  55.711   8.598  1.00 70.280          C  
ATOM   5802  NE  ARG A 394      41.027  56.747   9.244  1.00 70.280          N  
ATOM   5803  CZ  ARG A 394      40.681  56.782  10.556  1.00 70.280          C  
ATOM   5804  NH1 ARG A 394      41.081  55.848  11.392  1.00 70.280          N  
ATOM   5805  NH2 ARG A 394      39.920  57.766  10.998  1.00 70.280          N  
ATOM   5806  H   ARG A 394      45.402  57.952   9.660  1.00 59.520          H  
ATOM   5807  HA  ARG A 394      45.567  56.439   7.244  1.00 60.530          H  
ATOM   5808 1HB  ARG A 394      43.342  58.110   8.406  1.00 84.340          H  
ATOM   5809 2HB  ARG A 394      43.152  57.221   6.899  1.00 84.340          H  
ATOM   5810 1HG  ARG A 394      43.844  55.135   8.240  1.00 84.340          H  
ATOM   5811 2HG  ARG A 394      43.603  56.135   9.682  1.00 84.340          H  
ATOM   5812 1HD  ARG A 394      41.537  55.647   7.554  1.00 84.340          H  
ATOM   5813 2HD  ARG A 394      41.646  54.758   9.079  1.00 84.340          H  
ATOM   5814  HE  ARG A 394      40.678  57.492   8.655  1.00 84.340          H  
ATOM   5815 1HH1 ARG A 394      41.659  55.088  11.069  1.00 84.340          H  
ATOM   5816 2HH1 ARG A 394      40.792  55.886  12.359  1.00 84.340          H  
ATOM   5817 1HH2 ARG A 394      39.602  58.484  10.359  1.00 84.340          H  
ATOM   5818 2HH2 ARG A 394      39.652  57.803  11.972  1.00 84.340          H  
ATOM   5819  N   ARG A 395      45.382  59.721   6.787  1.00 50.580          N  
ATOM   5820  CA  ARG A 395      45.628  60.714   5.755  1.00 50.940          C  
ATOM   5821  C   ARG A 395      47.031  60.564   5.185  1.00 50.670          C  
ATOM   5822  O   ARG A 395      47.220  60.657   3.967  1.00 51.160          O  
ATOM   5823  CB  ARG A 395      45.464  62.137   6.259  1.00 71.170          C  
ATOM   5824  CG  ARG A 395      45.654  63.198   5.146  1.00 71.170          C  
ATOM   5825  CD  ARG A 395      45.523  64.575   5.631  1.00 71.170          C  
ATOM   5826  NE  ARG A 395      44.175  64.886   6.087  1.00 71.170          N  
ATOM   5827  CZ  ARG A 395      43.873  65.926   6.885  1.00 71.170          C  
ATOM   5828  NH1 ARG A 395      44.830  66.722   7.282  1.00 71.170          N  
ATOM   5829  NH2 ARG A 395      42.628  66.138   7.271  1.00 71.170          N  
ATOM   5830  H   ARG A 395      45.149  60.008   7.747  1.00 60.700          H  
ATOM   5831  HA  ARG A 395      44.910  60.556   4.952  1.00 61.130          H  
ATOM   5832 1HB  ARG A 395      44.473  62.258   6.691  1.00 85.410          H  
ATOM   5833 2HB  ARG A 395      46.188  62.329   7.051  1.00 85.410          H  
ATOM   5834 1HG  ARG A 395      46.653  63.108   4.718  1.00 85.410          H  
ATOM   5835 2HG  ARG A 395      44.912  63.039   4.364  1.00 85.410          H  
ATOM   5836 1HD  ARG A 395      46.206  64.707   6.461  1.00 85.410          H  
ATOM   5837 2HD  ARG A 395      45.784  65.264   4.828  1.00 85.410          H  
ATOM   5838  HE  ARG A 395      43.419  64.282   5.789  1.00 85.410          H  
ATOM   5839 1HH1 ARG A 395      45.769  66.566   6.977  1.00 85.410          H  
ATOM   5840 2HH1 ARG A 395      44.642  67.502   7.927  1.00 85.410          H  
ATOM   5841 1HH2 ARG A 395      41.889  65.520   6.966  1.00 85.410          H  
ATOM   5842 2HH2 ARG A 395      42.416  66.922   7.874  1.00 85.410          H  
ATOM   5843  N   ALA A 396      48.027  60.370   6.059  1.00 49.920          N  
ATOM   5844  CA  ALA A 396      49.399  60.233   5.602  1.00 49.610          C  
ATOM   5845  C   ALA A 396      49.559  59.035   4.692  1.00 50.010          C  
ATOM   5846  O   ALA A 396      50.266  59.115   3.680  1.00 50.220          O  
ATOM   5847  CB  ALA A 396      50.326  60.086   6.777  1.00 69.580          C  
ATOM   5848  H   ALA A 396      47.821  60.341   7.064  1.00 59.900          H  
ATOM   5849  HA  ALA A 396      49.663  61.128   5.040  1.00 59.530          H  
ATOM   5850 1HB  ALA A 396      51.350  59.995   6.414  1.00 83.490          H  
ATOM   5851 2HB  ALA A 396      50.233  60.944   7.420  1.00 83.490          H  
ATOM   5852 3HB  ALA A 396      50.055  59.203   7.331  1.00 83.490          H  
ATOM   5853  N   ARG A 397      48.906  57.925   5.044  1.00 50.180          N  
ATOM   5854  CA  ARG A 397      48.988  56.722   4.251  1.00 50.630          C  
ATOM   5855  C   ARG A 397      48.447  56.975   2.859  1.00 51.470          C  
ATOM   5856  O   ARG A 397      49.063  56.565   1.873  1.00 51.810          O  
ATOM   5857  CB  ARG A 397      48.226  55.588   4.915  1.00 70.700          C  
ATOM   5858  CG  ARG A 397      48.305  54.250   4.196  1.00 70.700          C  
ATOM   5859  CD  ARG A 397      47.597  53.182   4.942  1.00 70.700          C  
ATOM   5860  NE  ARG A 397      46.158  53.426   5.012  1.00 70.700          N  
ATOM   5861  CZ  ARG A 397      45.293  52.772   5.822  1.00 70.700          C  
ATOM   5862  NH1 ARG A 397      45.723  51.828   6.638  1.00 70.700          N  
ATOM   5863  NH2 ARG A 397      44.005  53.078   5.789  1.00 70.700          N  
ATOM   5864  H   ARG A 397      48.380  57.908   5.924  1.00 60.220          H  
ATOM   5865  HA  ARG A 397      50.034  56.433   4.168  1.00 60.760          H  
ATOM   5866 1HB  ARG A 397      48.582  55.451   5.933  1.00 84.840          H  
ATOM   5867 2HB  ARG A 397      47.176  55.868   4.984  1.00 84.840          H  
ATOM   5868 1HG  ARG A 397      47.844  54.336   3.212  1.00 84.840          H  
ATOM   5869 2HG  ARG A 397      49.351  53.961   4.082  1.00 84.840          H  
ATOM   5870 1HD  ARG A 397      47.760  52.225   4.445  1.00 84.840          H  
ATOM   5871 2HD  ARG A 397      47.992  53.143   5.958  1.00 84.840          H  
ATOM   5872  HE  ARG A 397      45.783  54.142   4.405  1.00 84.840          H  
ATOM   5873 1HH1 ARG A 397      46.701  51.584   6.667  1.00 84.840          H  
ATOM   5874 2HH1 ARG A 397      45.071  51.341   7.238  1.00 84.840          H  
ATOM   5875 1HH2 ARG A 397      43.672  53.795   5.158  1.00 84.840          H  
ATOM   5876 2HH2 ARG A 397      43.352  52.589   6.384  1.00 84.840          H  
ATOM   5877  N   ALA A 398      47.284  57.639   2.786  1.00 51.840          N  
ATOM   5878  CA  ALA A 398      46.651  57.974   1.519  1.00 52.680          C  
ATOM   5879  C   ALA A 398      47.508  58.918   0.676  1.00 52.740          C  
ATOM   5880  O   ALA A 398      47.605  58.751  -0.542  1.00 53.330          O  
ATOM   5881  CB  ALA A 398      45.302  58.616   1.780  1.00 73.420          C  
ATOM   5882  H   ALA A 398      46.808  57.900   3.656  1.00 62.210          H  
ATOM   5883  HA  ALA A 398      46.513  57.052   0.959  1.00 63.220          H  
ATOM   5884 1HB  ALA A 398      44.816  58.840   0.833  1.00 88.100          H  
ATOM   5885 2HB  ALA A 398      44.683  57.935   2.360  1.00 88.100          H  
ATOM   5886 3HB  ALA A 398      45.446  59.539   2.344  1.00 88.100          H  
ATOM   5887  N   ASN A 399      48.145  59.905   1.326  1.00 52.130          N  
ATOM   5888  CA  ASN A 399      49.001  60.865   0.633  1.00 52.160          C  
ATOM   5889  C   ASN A 399      50.194  60.137   0.014  1.00 51.780          C  
ATOM   5890  O   ASN A 399      50.607  60.421  -1.115  1.00 51.820          O  
ATOM   5891  CB  ASN A 399      49.461  61.943   1.600  1.00 73.010          C  
ATOM   5892  CG  ASN A 399      50.128  63.107   0.927  1.00 73.010          C  
ATOM   5893  OD1 ASN A 399      49.494  63.835   0.152  1.00 73.010          O  
ATOM   5894  ND2 ASN A 399      51.389  63.298   1.201  1.00 73.010          N  
ATOM   5895  H   ASN A 399      47.977  60.025   2.329  1.00 62.560          H  
ATOM   5896  HA  ASN A 399      48.434  61.323  -0.176  1.00 62.590          H  
ATOM   5897 1HB  ASN A 399      48.603  62.304   2.172  1.00 87.610          H  
ATOM   5898 2HB  ASN A 399      50.160  61.504   2.314  1.00 87.610          H  
ATOM   5899 1HD2 ASN A 399      51.886  64.054   0.776  1.00 87.610          H  
ATOM   5900 2HD2 ASN A 399      51.860  62.675   1.822  1.00 87.610          H  
ATOM   5901  N   SER A 400      50.701  59.163   0.766  1.00 51.470          N  
ATOM   5902  CA  SER A 400      51.812  58.294   0.416  1.00 51.120          C  
ATOM   5903  C   SER A 400      53.082  59.013  -0.030  1.00 51.550          C  
ATOM   5904  O   SER A 400      53.388  60.136   0.397  1.00 51.420          O  
ATOM   5905  CB  SER A 400      51.361  57.353  -0.690  1.00 71.710          C  
ATOM   5906  OG  SER A 400      52.314  56.349  -0.936  1.00 71.710          O  
ATOM   5907  H   SER A 400      50.303  59.046   1.702  1.00 61.760          H  
ATOM   5908  HA  SER A 400      52.046  57.697   1.299  1.00 61.340          H  
ATOM   5909 1HB  SER A 400      50.412  56.897  -0.401  1.00 86.050          H  
ATOM   5910 2HB  SER A 400      51.181  57.920  -1.601  1.00 86.050          H  
ATOM   5911  HG  SER A 400      51.926  55.788  -1.619  1.00 86.050          H  
ATOM   5912  N   GLY A 401      53.836  58.357  -0.899  1.00 52.080          N  
ATOM   5913  CA  GLY A 401      55.097  58.894  -1.378  1.00 52.550          C  
ATOM   5914  C   GLY A 401      56.155  58.694  -0.309  1.00 52.540          C  
ATOM   5915  O   GLY A 401      55.888  58.077   0.730  1.00 52.890          O  
ATOM   5916  H   GLY A 401      53.523  57.445  -1.211  1.00 62.500          H  
ATOM   5917 1HA  GLY A 401      55.390  58.387  -2.298  1.00 63.060          H  
ATOM   5918 2HA  GLY A 401      54.985  59.954  -1.605  1.00 63.060          H  
ATOM   5919  N   ALA A 402      57.362  59.208  -0.552  1.00 52.170          N  
ATOM   5920  CA  ALA A 402      58.436  59.043   0.419  1.00 52.150          C  
ATOM   5921  C   ALA A 402      58.072  59.682   1.748  1.00 51.810          C  
ATOM   5922  O   ALA A 402      58.437  59.172   2.815  1.00 51.140          O  
ATOM   5923  CB  ALA A 402      59.718  59.662  -0.101  1.00 73.020          C  
ATOM   5924  H   ALA A 402      57.531  59.719  -1.409  1.00 62.600          H  
ATOM   5925  HA  ALA A 402      58.586  57.976   0.583  1.00 62.580          H  
ATOM   5926 1HB  ALA A 402      60.512  59.515   0.629  1.00 87.620          H  
ATOM   5927 2HB  ALA A 402      59.996  59.192  -1.041  1.00 87.620          H  
ATOM   5928 3HB  ALA A 402      59.564  60.734  -0.259  1.00 87.620          H  
ATOM   5929  N   GLU A 403      57.395  60.825   1.677  1.00 52.300          N  
ATOM   5930  CA  GLU A 403      57.017  61.560   2.856  1.00 52.030          C  
ATOM   5931  C   GLU A 403      55.925  60.839   3.616  1.00 51.560          C  
ATOM   5932  O   GLU A 403      56.004  60.730   4.838  1.00 51.130          O  
ATOM   5933  CB  GLU A 403      56.593  62.967   2.448  1.00 72.950          C  
ATOM   5934  CG  GLU A 403      57.757  63.808   1.884  1.00 72.950          C  
ATOM   5935  CD  GLU A 403      58.135  63.424   0.457  1.00 72.950          C  
ATOM   5936  OE1 GLU A 403      57.370  62.714  -0.174  1.00 72.950          O  
ATOM   5937  OE2 GLU A 403      59.182  63.822   0.010  1.00 72.950          O  
ATOM   5938  H   GLU A 403      57.136  61.212   0.766  1.00 62.760          H  
ATOM   5939  HA  GLU A 403      57.889  61.636   3.509  1.00 62.440          H  
ATOM   5940 1HB  GLU A 403      55.806  62.910   1.696  1.00 87.540          H  
ATOM   5941 2HB  GLU A 403      56.183  63.488   3.314  1.00 87.540          H  
ATOM   5942 1HG  GLU A 403      57.476  64.861   1.904  1.00 87.540          H  
ATOM   5943 2HG  GLU A 403      58.625  63.680   2.530  1.00 87.540          H  
ATOM   5944  N   GLY A 404      54.899  60.329   2.923  1.00 51.660          N  
ATOM   5945  CA  GLY A 404      53.839  59.635   3.625  1.00 51.280          C  
ATOM   5946  C   GLY A 404      54.407  58.437   4.354  1.00 50.630          C  
ATOM   5947  O   GLY A 404      53.980  58.133   5.467  1.00 50.230          O  
ATOM   5948  H   GLY A 404      54.802  60.432   1.910  1.00 61.990          H  
ATOM   5949 1HA  GLY A 404      53.358  60.313   4.328  1.00 61.540          H  
ATOM   5950 2HA  GLY A 404      53.075  59.316   2.919  1.00 61.540          H  
ATOM   5951  N   ALA A 405      55.388  57.759   3.736  1.00 50.560          N  
ATOM   5952  CA  ALA A 405      55.998  56.593   4.348  1.00 49.980          C  
ATOM   5953  C   ALA A 405      56.710  56.933   5.662  1.00 49.670          C  
ATOM   5954  O   ALA A 405      56.517  56.237   6.667  1.00 49.170          O  
ATOM   5955  CB  ALA A 405      56.965  55.973   3.367  1.00 70.200          C  
ATOM   5956  H   ALA A 405      55.679  58.041   2.792  1.00 60.670          H  
ATOM   5957  HA  ALA A 405      55.211  55.876   4.559  1.00 59.980          H  
ATOM   5958 1HB  ALA A 405      57.386  55.084   3.793  1.00 84.240          H  
ATOM   5959 2HB  ALA A 405      56.430  55.722   2.450  1.00 84.240          H  
ATOM   5960 3HB  ALA A 405      57.757  56.685   3.139  1.00 84.240          H  
ATOM   5961  N   GLU A 406      57.486  58.032   5.696  1.00 49.990          N  
ATOM   5962  CA  GLU A 406      58.149  58.398   6.952  1.00 49.770          C  
ATOM   5963  C   GLU A 406      57.135  58.750   8.023  1.00 49.630          C  
ATOM   5964  O   GLU A 406      57.315  58.431   9.208  1.00 49.230          O  
ATOM   5965  CB  GLU A 406      59.072  59.609   6.792  1.00 69.770          C  
ATOM   5966  CG  GLU A 406      60.338  59.389   6.010  1.00 69.770          C  
ATOM   5967  CD  GLU A 406      61.185  60.645   5.946  1.00 69.770          C  
ATOM   5968  OE1 GLU A 406      60.676  61.702   6.256  1.00 69.770          O  
ATOM   5969  OE2 GLU A 406      62.345  60.537   5.637  1.00 69.770          O  
ATOM   5970  H   GLU A 406      57.655  58.570   4.834  1.00 59.990          H  
ATOM   5971  HA  GLU A 406      58.733  57.547   7.296  1.00 59.720          H  
ATOM   5972 1HB  GLU A 406      58.517  60.409   6.292  1.00 83.720          H  
ATOM   5973 2HB  GLU A 406      59.353  59.978   7.777  1.00 83.720          H  
ATOM   5974 1HG  GLU A 406      60.908  58.597   6.483  1.00 83.720          H  
ATOM   5975 2HG  GLU A 406      60.082  59.068   4.999  1.00 83.720          H  
ATOM   5976  N   VAL A 407      56.085  59.434   7.591  1.00 49.990          N  
ATOM   5977  CA  VAL A 407      55.038  59.920   8.456  1.00 49.930          C  
ATOM   5978  C   VAL A 407      54.240  58.765   9.085  1.00 49.400          C  
ATOM   5979  O   VAL A 407      54.005  58.770  10.298  1.00 49.130          O  
ATOM   5980  CB  VAL A 407      54.208  60.938   7.645  1.00 69.930          C  
ATOM   5981  CG1 VAL A 407      53.017  61.378   8.346  1.00 69.930          C  
ATOM   5982  CG2 VAL A 407      55.072  62.138   7.397  1.00 69.930          C  
ATOM   5983  H   VAL A 407      56.043  59.665   6.590  1.00 59.990          H  
ATOM   5984  HA  VAL A 407      55.509  60.478   9.263  1.00 59.920          H  
ATOM   5985  HB  VAL A 407      53.909  60.487   6.707  1.00 83.910          H  
ATOM   5986 1HG1 VAL A 407      52.492  62.098   7.738  1.00 83.910          H  
ATOM   5987 2HG1 VAL A 407      52.406  60.531   8.510  1.00 83.910          H  
ATOM   5988 3HG1 VAL A 407      53.302  61.838   9.296  1.00 83.910          H  
ATOM   5989 1HG2 VAL A 407      54.524  62.876   6.814  1.00 83.910          H  
ATOM   5990 2HG2 VAL A 407      55.339  62.535   8.335  1.00 83.910          H  
ATOM   5991 3HG2 VAL A 407      55.972  61.865   6.874  1.00 83.910          H  
ATOM   5992  N   VAL A 408      53.839  57.759   8.304  1.00 49.280          N  
ATOM   5993  CA  VAL A 408      53.110  56.664   8.936  1.00 48.810          C  
ATOM   5994  C   VAL A 408      54.031  55.841   9.841  1.00 48.330          C  
ATOM   5995  O   VAL A 408      53.583  55.359  10.884  1.00 48.000          O  
ATOM   5996  CB  VAL A 408      52.367  55.763   7.919  1.00 68.520          C  
ATOM   5997  CG1 VAL A 408      51.361  56.602   7.154  1.00 68.520          C  
ATOM   5998  CG2 VAL A 408      53.333  55.090   6.957  1.00 68.520          C  
ATOM   5999  H   VAL A 408      54.026  57.790   7.298  1.00 59.140          H  
ATOM   6000  HA  VAL A 408      52.340  57.097   9.563  1.00 58.570          H  
ATOM   6001  HB  VAL A 408      51.813  55.001   8.461  1.00 82.230          H  
ATOM   6002 1HG1 VAL A 408      50.829  55.965   6.465  1.00 82.230          H  
ATOM   6003 2HG1 VAL A 408      50.657  57.055   7.845  1.00 82.230          H  
ATOM   6004 3HG1 VAL A 408      51.875  57.380   6.600  1.00 82.230          H  
ATOM   6005 1HG2 VAL A 408      52.772  54.473   6.260  1.00 82.230          H  
ATOM   6006 2HG2 VAL A 408      53.869  55.842   6.417  1.00 82.230          H  
ATOM   6007 3HG2 VAL A 408      54.038  54.462   7.488  1.00 82.230          H  
ATOM   6008  N   ARG A 409      55.311  55.672   9.470  1.00 48.320          N  
ATOM   6009  CA  ARG A 409      56.201  54.925  10.346  1.00 47.930          C  
ATOM   6010  C   ARG A 409      56.407  55.623  11.695  1.00 47.900          C  
ATOM   6011  O   ARG A 409      56.432  54.953  12.742  1.00 47.530          O  
ATOM   6012  CB  ARG A 409      57.547  54.655   9.695  1.00 67.260          C  
ATOM   6013  CG  ARG A 409      57.557  53.611   8.597  1.00 67.260          C  
ATOM   6014  CD  ARG A 409      58.963  53.184   8.252  1.00 67.260          C  
ATOM   6015  NE  ARG A 409      59.765  54.261   7.641  1.00 67.260          N  
ATOM   6016  CZ  ARG A 409      59.805  54.541   6.317  1.00 67.260          C  
ATOM   6017  NH1 ARG A 409      59.091  53.833   5.468  1.00 67.260          N  
ATOM   6018  NH2 ARG A 409      60.568  55.524   5.871  1.00 67.260          N  
ATOM   6019  H   ARG A 409      55.660  56.045   8.580  1.00 57.980          H  
ATOM   6020  HA  ARG A 409      55.740  53.958  10.538  1.00 57.520          H  
ATOM   6021 1HB  ARG A 409      57.909  55.579   9.250  1.00 80.710          H  
ATOM   6022 2HB  ARG A 409      58.259  54.340  10.445  1.00 80.710          H  
ATOM   6023 1HG  ARG A 409      56.999  52.735   8.925  1.00 80.710          H  
ATOM   6024 2HG  ARG A 409      57.089  54.021   7.707  1.00 80.710          H  
ATOM   6025 1HD  ARG A 409      59.464  52.879   9.172  1.00 80.710          H  
ATOM   6026 2HD  ARG A 409      58.937  52.336   7.574  1.00 80.710          H  
ATOM   6027  HE  ARG A 409      60.345  54.824   8.258  1.00 80.710          H  
ATOM   6028 1HH1 ARG A 409      58.507  53.081   5.796  1.00 80.710          H  
ATOM   6029 2HH1 ARG A 409      59.129  54.040   4.481  1.00 80.710          H  
ATOM   6030 1HH2 ARG A 409      61.140  56.074   6.520  1.00 80.710          H  
ATOM   6031 2HH2 ARG A 409      60.599  55.737   4.886  1.00 80.710          H  
ATOM   6032  N   MET A 410      56.561  56.965  11.711  1.00 48.330          N  
ATOM   6033  CA  MET A 410      56.759  57.574  13.018  1.00 48.380          C  
ATOM   6034  C   MET A 410      55.471  57.491  13.808  1.00 48.220          C  
ATOM   6035  O   MET A 410      55.525  57.393  15.027  1.00 48.020          O  
ATOM   6036  CB  MET A 410      57.256  59.020  12.951  1.00 67.710          C  
ATOM   6037  CG  MET A 410      56.232  60.059  12.499  1.00 67.710          C  
ATOM   6038  SD  MET A 410      56.914  61.719  12.396  1.00 67.710          S  
ATOM   6039  CE  MET A 410      56.982  62.286  14.101  1.00 67.710          C  
ATOM   6040  H   MET A 410      56.602  57.511  10.844  1.00 58.000          H  
ATOM   6041  HA  MET A 410      57.507  57.000  13.560  1.00 58.060          H  
ATOM   6042 1HB  MET A 410      57.611  59.307  13.932  1.00 81.250          H  
ATOM   6043 2HB  MET A 410      58.105  59.073  12.265  1.00 81.250          H  
ATOM   6044 1HG  MET A 410      55.859  59.787  11.528  1.00 81.250          H  
ATOM   6045 2HG  MET A 410      55.393  60.086  13.191  1.00 81.250          H  
ATOM   6046 1HE  MET A 410      57.390  63.300  14.121  1.00 81.250          H  
ATOM   6047 2HE  MET A 410      55.981  62.291  14.526  1.00 81.250          H  
ATOM   6048 3HE  MET A 410      57.606  61.637  14.680  1.00 81.250          H  
ATOM   6049  N   MET A 411      54.313  57.483  13.142  1.00 48.350          N  
ATOM   6050  CA  MET A 411      53.079  57.324  13.886  1.00 48.270          C  
ATOM   6051  C   MET A 411      52.914  55.939  14.496  1.00 47.730          C  
ATOM   6052  O   MET A 411      52.436  55.809  15.623  1.00 47.580          O  
ATOM   6053  CB  MET A 411      51.904  57.795  13.081  1.00 67.610          C  
ATOM   6054  CG  MET A 411      51.913  59.301  13.039  1.00 67.610          C  
ATOM   6055  SD  MET A 411      50.502  60.002  12.321  1.00 67.610          S  
ATOM   6056  CE  MET A 411      51.084  59.906  10.708  1.00 67.610          C  
ATOM   6057  H   MET A 411      54.298  57.642  12.130  1.00 58.020          H  
ATOM   6058  HA  MET A 411      53.144  58.018  14.703  1.00 57.920          H  
ATOM   6059 1HB  MET A 411      51.977  57.392  12.077  1.00 81.130          H  
ATOM   6060 2HB  MET A 411      50.970  57.439  13.523  1.00 81.130          H  
ATOM   6061 1HG  MET A 411      52.013  59.686  14.045  1.00 81.130          H  
ATOM   6062 2HG  MET A 411      52.787  59.630  12.475  1.00 81.130          H  
ATOM   6063 1HE  MET A 411      50.375  60.322  10.011  1.00 81.130          H  
ATOM   6064 2HE  MET A 411      51.998  60.468  10.681  1.00 81.130          H  
ATOM   6065 3HE  MET A 411      51.279  58.884  10.446  1.00 81.130          H  
ATOM   6066  N   LYS A 412      53.389  54.884  13.830  1.00 47.460          N  
ATOM   6067  CA  LYS A 412      53.314  53.577  14.482  1.00 46.970          C  
ATOM   6068  C   LYS A 412      54.064  53.678  15.830  1.00 46.700          C  
ATOM   6069  O   LYS A 412      53.591  53.189  16.868  1.00 46.460          O  
ATOM   6070  CB  LYS A 412      53.902  52.478  13.594  1.00 65.950          C  
ATOM   6071  CG  LYS A 412      53.045  52.134  12.369  1.00 65.950          C  
ATOM   6072  CD  LYS A 412      53.690  51.041  11.514  1.00 65.950          C  
ATOM   6073  CE  LYS A 412      52.844  50.724  10.285  1.00 65.950          C  
ATOM   6074  NZ  LYS A 412      53.465  49.662   9.438  1.00 65.950          N  
ATOM   6075  H   LYS A 412      53.713  54.998  12.863  1.00 56.950          H  
ATOM   6076  HA  LYS A 412      52.269  53.344  14.689  1.00 56.360          H  
ATOM   6077 1HB  LYS A 412      54.882  52.796  13.238  1.00 79.140          H  
ATOM   6078 2HB  LYS A 412      54.041  51.572  14.182  1.00 79.140          H  
ATOM   6079 1HG  LYS A 412      52.062  51.799  12.699  1.00 79.140          H  
ATOM   6080 2HG  LYS A 412      52.912  53.031  11.762  1.00 79.140          H  
ATOM   6081 1HD  LYS A 412      54.678  51.371  11.188  1.00 79.140          H  
ATOM   6082 2HD  LYS A 412      53.806  50.133  12.108  1.00 79.140          H  
ATOM   6083 1HE  LYS A 412      51.860  50.388  10.608  1.00 79.140          H  
ATOM   6084 2HE  LYS A 412      52.732  51.632   9.690  1.00 79.140          H  
ATOM   6085 1HZ  LYS A 412      52.877  49.481   8.635  1.00 79.140          H  
ATOM   6086 2HZ  LYS A 412      54.375  49.966   9.123  1.00 79.140          H  
ATOM   6087 3HZ  LYS A 412      53.564  48.814   9.978  1.00 79.140          H  
ATOM   6088  N   PHE A 413      55.224  54.359  15.811  1.00 46.800          N  
ATOM   6089  CA  PHE A 413      55.965  54.634  17.039  1.00 46.640          C  
ATOM   6090  C   PHE A 413      55.160  55.457  18.046  1.00 46.760          C  
ATOM   6091  O   PHE A 413      55.097  55.088  19.225  1.00 46.460          O  
ATOM   6092  CB  PHE A 413      57.298  55.337  16.780  1.00 65.360          C  
ATOM   6093  CG  PHE A 413      57.900  55.844  18.050  1.00 65.360          C  
ATOM   6094  CD1 PHE A 413      58.544  55.003  18.942  1.00 65.360          C  
ATOM   6095  CD2 PHE A 413      57.797  57.195  18.364  1.00 65.360          C  
ATOM   6096  CE1 PHE A 413      59.061  55.505  20.118  1.00 65.360          C  
ATOM   6097  CE2 PHE A 413      58.313  57.680  19.530  1.00 65.360          C  
ATOM   6098  CZ  PHE A 413      58.937  56.843  20.407  1.00 65.360          C  
ATOM   6099  H   PHE A 413      55.585  54.677  14.904  1.00 56.160          H  
ATOM   6100  HA  PHE A 413      56.195  53.680  17.506  1.00 55.970          H  
ATOM   6101 1HB  PHE A 413      57.991  54.640  16.318  1.00 78.430          H  
ATOM   6102 2HB  PHE A 413      57.175  56.160  16.113  1.00 78.430          H  
ATOM   6103  HD1 PHE A 413      58.635  53.942  18.712  1.00 78.430          H  
ATOM   6104  HD2 PHE A 413      57.291  57.867  17.664  1.00 78.430          H  
ATOM   6105  HE1 PHE A 413      59.569  54.841  20.817  1.00 78.430          H  
ATOM   6106  HE2 PHE A 413      58.237  58.737  19.775  1.00 78.430          H  
ATOM   6107  HZ  PHE A 413      59.343  57.257  21.335  1.00 78.430          H  
ATOM   6108  N   THR A 414      54.544  56.561  17.603  1.00 47.230          N  
ATOM   6109  CA  THR A 414      53.810  57.408  18.532  1.00 47.430          C  
ATOM   6110  C   THR A 414      52.638  56.664  19.140  1.00 47.210          C  
ATOM   6111  O   THR A 414      52.279  56.918  20.289  1.00 47.100          O  
ATOM   6112  CB  THR A 414      53.282  58.696  17.881  1.00 66.320          C  
ATOM   6113  OG1 THR A 414      52.418  58.383  16.834  1.00 66.320          O  
ATOM   6114  CG2 THR A 414      54.423  59.512  17.381  1.00 66.320          C  
ATOM   6115  H   THR A 414      54.645  56.836  16.622  1.00 56.680          H  
ATOM   6116  HA  THR A 414      54.495  57.698  19.322  1.00 56.920          H  
ATOM   6117  HB  THR A 414      52.738  59.254  18.585  1.00 79.590          H  
ATOM   6118  HG1 THR A 414      51.536  58.211  17.179  1.00 79.590          H  
ATOM   6119 1HG2 THR A 414      54.063  60.402  16.930  1.00 79.590          H  
ATOM   6120 2HG2 THR A 414      55.048  59.754  18.205  1.00 79.590          H  
ATOM   6121 3HG2 THR A 414      54.989  58.973  16.663  1.00 79.590          H  
ATOM   6122  N   ALA A 415      52.046  55.724  18.407  1.00 47.180          N  
ATOM   6123  CA  ALA A 415      50.968  54.932  18.971  1.00 47.010          C  
ATOM   6124  C   ALA A 415      51.483  54.139  20.171  1.00 46.460          C  
ATOM   6125  O   ALA A 415      50.818  54.096  21.211  1.00 46.360          O  
ATOM   6126  CB  ALA A 415      50.393  53.994  17.932  1.00 65.880          C  
ATOM   6127  H   ALA A 415      52.336  55.609  17.430  1.00 56.620          H  
ATOM   6128  HA  ALA A 415      50.190  55.610  19.317  1.00 56.410          H  
ATOM   6129 1HB  ALA A 415      49.579  53.422  18.369  1.00 79.060          H  
ATOM   6130 2HB  ALA A 415      50.023  54.572  17.085  1.00 79.060          H  
ATOM   6131 3HB  ALA A 415      51.171  53.318  17.589  1.00 79.060          H  
ATOM   6132  N   ALA A 416      52.677  53.528  20.033  1.00 46.150          N  
ATOM   6133  CA  ALA A 416      53.294  52.794  21.141  1.00 45.670          C  
ATOM   6134  C   ALA A 416      53.621  53.732  22.296  1.00 45.690          C  
ATOM   6135  O   ALA A 416      53.419  53.387  23.463  1.00 45.440          O  
ATOM   6136  CB  ALA A 416      54.545  52.079  20.680  1.00 64.130          C  
ATOM   6137  H   ALA A 416      53.136  53.549  19.110  1.00 55.380          H  
ATOM   6138  HA  ALA A 416      52.580  52.062  21.502  1.00 54.800          H  
ATOM   6139 1HB  ALA A 416      54.968  51.515  21.516  1.00 76.960          H  
ATOM   6140 2HB  ALA A 416      54.294  51.396  19.874  1.00 76.960          H  
ATOM   6141 3HB  ALA A 416      55.271  52.806  20.324  1.00 76.960          H  
ATOM   6142  N   LEU A 417      54.093  54.935  21.957  1.00 46.030          N  
ATOM   6143  CA  LEU A 417      54.438  55.950  22.942  1.00 46.110          C  
ATOM   6144  C   LEU A 417      53.206  56.295  23.749  1.00 46.270          C  
ATOM   6145  O   LEU A 417      53.261  56.378  24.980  1.00 46.140          O  
ATOM   6146  CB  LEU A 417      54.994  57.180  22.215  1.00 64.520          C  
ATOM   6147  CG  LEU A 417      55.365  58.420  23.008  1.00 64.520          C  
ATOM   6148  CD1 LEU A 417      56.433  58.116  24.025  1.00 64.520          C  
ATOM   6149  CD2 LEU A 417      55.861  59.454  22.002  1.00 64.520          C  
ATOM   6150  H   LEU A 417      54.258  55.120  20.962  1.00 55.240          H  
ATOM   6151  HA  LEU A 417      55.188  55.543  23.609  1.00 55.330          H  
ATOM   6152 1HB  LEU A 417      55.862  56.869  21.631  1.00 77.430          H  
ATOM   6153 2HB  LEU A 417      54.244  57.503  21.540  1.00 77.430          H  
ATOM   6154  HG  LEU A 417      54.486  58.802  23.528  1.00 77.430          H  
ATOM   6155 1HD1 LEU A 417      56.692  59.026  24.562  1.00 77.430          H  
ATOM   6156 2HD1 LEU A 417      56.071  57.374  24.738  1.00 77.430          H  
ATOM   6157 3HD1 LEU A 417      57.319  57.737  23.516  1.00 77.430          H  
ATOM   6158 1HD2 LEU A 417      56.134  60.372  22.513  1.00 77.430          H  
ATOM   6159 2HD2 LEU A 417      56.735  59.061  21.497  1.00 77.430          H  
ATOM   6160 3HD2 LEU A 417      55.088  59.656  21.275  1.00 77.430          H  
ATOM   6161  N   GLY A 418      52.100  56.465  23.037  1.00 46.590          N  
ATOM   6162  CA  GLY A 418      50.798  56.752  23.581  1.00 46.810          C  
ATOM   6163  C   GLY A 418      50.395  55.678  24.557  1.00 46.410          C  
ATOM   6164  O   GLY A 418      50.054  55.974  25.700  1.00 46.440          O  
ATOM   6165  H   GLY A 418      52.181  56.420  22.024  1.00 55.910          H  
ATOM   6166 1HA  GLY A 418      50.794  57.729  24.057  1.00 56.170          H  
ATOM   6167 2HA  GLY A 418      50.090  56.760  22.763  1.00 56.170          H  
ATOM   6168  N   ARG A 419      50.463  54.417  24.125  1.00 46.050          N  
ATOM   6169  CA  ARG A 419      50.086  53.319  24.996  1.00 45.690          C  
ATOM   6170  C   ARG A 419      50.906  53.346  26.285  1.00 45.380          C  
ATOM   6171  O   ARG A 419      50.337  53.184  27.369  1.00 45.190          O  
ATOM   6172  CB  ARG A 419      50.272  51.988  24.277  1.00 64.110          C  
ATOM   6173  CG  ARG A 419      49.241  51.695  23.172  1.00 64.110          C  
ATOM   6174  CD  ARG A 419      49.291  50.268  22.685  1.00 64.110          C  
ATOM   6175  NE  ARG A 419      50.525  49.953  21.922  1.00 64.110          N  
ATOM   6176  CZ  ARG A 419      50.695  50.110  20.578  1.00 64.110          C  
ATOM   6177  NH1 ARG A 419      49.723  50.583  19.824  1.00 64.110          N  
ATOM   6178  NH2 ARG A 419      51.848  49.779  20.008  1.00 64.110          N  
ATOM   6179  H   ARG A 419      50.743  54.239  23.155  1.00 55.260          H  
ATOM   6180  HA  ARG A 419      49.035  53.427  25.252  1.00 54.830          H  
ATOM   6181 1HB  ARG A 419      51.260  51.955  23.827  1.00 76.930          H  
ATOM   6182 2HB  ARG A 419      50.210  51.188  25.002  1.00 76.930          H  
ATOM   6183 1HG  ARG A 419      48.241  51.891  23.557  1.00 76.930          H  
ATOM   6184 2HG  ARG A 419      49.431  52.346  22.327  1.00 76.930          H  
ATOM   6185 1HD  ARG A 419      49.256  49.603  23.549  1.00 76.930          H  
ATOM   6186 2HD  ARG A 419      48.429  50.066  22.055  1.00 76.930          H  
ATOM   6187  HE  ARG A 419      51.305  49.572  22.443  1.00 76.930          H  
ATOM   6188 1HH1 ARG A 419      48.836  50.839  20.231  1.00 76.930          H  
ATOM   6189 2HH1 ARG A 419      49.861  50.665  18.825  1.00 76.930          H  
ATOM   6190 1HH2 ARG A 419      52.630  49.407  20.571  1.00 76.930          H  
ATOM   6191 2HH2 ARG A 419      51.973  49.894  19.014  1.00 76.930          H  
ATOM   6192  N   ARG A 420      52.220  53.602  26.190  1.00 45.400          N  
ATOM   6193  CA  ARG A 420      53.036  53.673  27.396  1.00 45.170          C  
ATOM   6194  C   ARG A 420      52.578  54.817  28.298  1.00 45.360          C  
ATOM   6195  O   ARG A 420      52.451  54.629  29.510  1.00 45.130          O  
ATOM   6196  CB  ARG A 420      54.509  53.862  27.061  1.00 63.330          C  
ATOM   6197  CG  ARG A 420      55.126  52.663  26.428  1.00 63.330          C  
ATOM   6198  CD  ARG A 420      56.623  52.674  26.359  1.00 63.330          C  
ATOM   6199  NE  ARG A 420      57.196  53.761  25.571  1.00 63.330          N  
ATOM   6200  CZ  ARG A 420      57.352  53.765  24.221  1.00 63.330          C  
ATOM   6201  NH1 ARG A 420      56.888  52.778  23.473  1.00 63.330          N  
ATOM   6202  NH2 ARG A 420      57.983  54.782  23.648  1.00 63.330          N  
ATOM   6203  H   ARG A 420      52.654  53.689  25.262  1.00 54.480          H  
ATOM   6204  HA  ARG A 420      52.923  52.736  27.940  1.00 54.200          H  
ATOM   6205 1HB  ARG A 420      54.619  54.691  26.365  1.00 76.000          H  
ATOM   6206 2HB  ARG A 420      55.067  54.109  27.962  1.00 76.000          H  
ATOM   6207 1HG  ARG A 420      54.820  51.770  26.967  1.00 76.000          H  
ATOM   6208 2HG  ARG A 420      54.748  52.609  25.422  1.00 76.000          H  
ATOM   6209 1HD  ARG A 420      57.021  52.745  27.370  1.00 76.000          H  
ATOM   6210 2HD  ARG A 420      56.959  51.752  25.917  1.00 76.000          H  
ATOM   6211  HE  ARG A 420      57.576  54.544  26.082  1.00 76.000          H  
ATOM   6212 1HH1 ARG A 420      56.369  51.981  23.885  1.00 76.000          H  
ATOM   6213 2HH1 ARG A 420      57.001  52.798  22.472  1.00 76.000          H  
ATOM   6214 1HH2 ARG A 420      58.378  55.518  24.223  1.00 76.000          H  
ATOM   6215 2HH2 ARG A 420      58.104  54.800  22.644  1.00 76.000          H  
ATOM   6216  N   ARG A 421      52.299  55.989  27.713  1.00 45.830          N  
ATOM   6217  CA  ARG A 421      51.853  57.130  28.501  1.00 46.090          C  
ATOM   6218  C   ARG A 421      50.522  56.852  29.192  1.00 45.970          C  
ATOM   6219  O   ARG A 421      50.345  57.219  30.356  1.00 45.930          O  
ATOM   6220  CB  ARG A 421      51.744  58.367  27.624  1.00 64.420          C  
ATOM   6221  CG  ARG A 421      53.086  58.935  27.184  1.00 64.420          C  
ATOM   6222  CD  ARG A 421      52.935  60.067  26.248  1.00 64.420          C  
ATOM   6223  NE  ARG A 421      54.231  60.615  25.875  1.00 64.420          N  
ATOM   6224  CZ  ARG A 421      54.434  61.608  24.986  1.00 64.420          C  
ATOM   6225  NH1 ARG A 421      53.416  62.175  24.364  1.00 64.420          N  
ATOM   6226  NH2 ARG A 421      55.673  62.016  24.743  1.00 64.420          N  
ATOM   6227  H   ARG A 421      52.461  56.094  26.704  1.00 55.000          H  
ATOM   6228  HA  ARG A 421      52.604  57.327  29.265  1.00 55.310          H  
ATOM   6229 1HB  ARG A 421      51.175  58.128  26.725  1.00 77.310          H  
ATOM   6230 2HB  ARG A 421      51.202  59.146  28.156  1.00 77.310          H  
ATOM   6231 1HG  ARG A 421      53.632  59.284  28.060  1.00 77.310          H  
ATOM   6232 2HG  ARG A 421      53.666  58.162  26.688  1.00 77.310          H  
ATOM   6233 1HD  ARG A 421      52.429  59.718  25.341  1.00 77.310          H  
ATOM   6234 2HD  ARG A 421      52.348  60.853  26.717  1.00 77.310          H  
ATOM   6235  HE  ARG A 421      55.047  60.216  26.324  1.00 77.310          H  
ATOM   6236 1HH1 ARG A 421      52.466  61.873  24.546  1.00 77.310          H  
ATOM   6237 2HH1 ARG A 421      53.572  62.921  23.694  1.00 77.310          H  
ATOM   6238 1HH2 ARG A 421      56.458  61.581  25.217  1.00 77.310          H  
ATOM   6239 2HH2 ARG A 421      55.840  62.761  24.083  1.00 77.310          H  
ATOM   6240  N   LEU A 422      49.598  56.199  28.490  1.00 45.910          N  
ATOM   6241  CA  LEU A 422      48.300  55.880  29.059  1.00 45.820          C  
ATOM   6242  C   LEU A 422      48.460  54.894  30.216  1.00 45.380          C  
ATOM   6243  O   LEU A 422      47.783  55.020  31.245  1.00 45.370          O  
ATOM   6244  CB  LEU A 422      47.387  55.294  27.972  1.00 64.180          C  
ATOM   6245  CG  LEU A 422      46.945  56.274  26.812  1.00 64.180          C  
ATOM   6246  CD1 LEU A 422      46.232  55.475  25.731  1.00 64.180          C  
ATOM   6247  CD2 LEU A 422      46.037  57.366  27.333  1.00 64.180          C  
ATOM   6248  H   LEU A 422      49.800  55.963  27.515  1.00 55.090          H  
ATOM   6249  HA  LEU A 422      47.862  56.792  29.456  1.00 54.980          H  
ATOM   6250 1HB  LEU A 422      47.914  54.456  27.512  1.00 77.020          H  
ATOM   6251 2HB  LEU A 422      46.489  54.911  28.449  1.00 77.020          H  
ATOM   6252  HG  LEU A 422      47.823  56.733  26.372  1.00 77.020          H  
ATOM   6253 1HD1 LEU A 422      45.941  56.143  24.918  1.00 77.020          H  
ATOM   6254 2HD1 LEU A 422      46.900  54.708  25.345  1.00 77.020          H  
ATOM   6255 3HD1 LEU A 422      45.342  55.007  26.148  1.00 77.020          H  
ATOM   6256 1HD2 LEU A 422      45.766  57.990  26.506  1.00 77.020          H  
ATOM   6257 2HD2 LEU A 422      45.140  56.929  27.769  1.00 77.020          H  
ATOM   6258 3HD2 LEU A 422      46.545  57.966  28.077  1.00 77.020          H  
ATOM   6259  N   ASN A 423      49.370  53.920  30.066  1.00 45.050          N  
ATOM   6260  CA  ASN A 423      49.610  52.949  31.122  1.00 44.660          C  
ATOM   6261  C   ASN A 423      50.190  53.632  32.362  1.00 44.740          C  
ATOM   6262  O   ASN A 423      49.824  53.283  33.493  1.00 44.630          O  
ATOM   6263  CB  ASN A 423      50.541  51.858  30.629  1.00 62.680          C  
ATOM   6264  CG  ASN A 423      49.883  50.921  29.646  1.00 62.680          C  
ATOM   6265  OD1 ASN A 423      48.654  50.794  29.593  1.00 62.680          O  
ATOM   6266  ND2 ASN A 423      50.685  50.255  28.856  1.00 62.680          N  
ATOM   6267  H   ASN A 423      49.852  53.819  29.166  1.00 54.060          H  
ATOM   6268  HA  ASN A 423      48.658  52.501  31.406  1.00 53.590          H  
ATOM   6269 1HB  ASN A 423      51.404  52.316  30.147  1.00 75.220          H  
ATOM   6270 2HB  ASN A 423      50.908  51.282  31.476  1.00 75.220          H  
ATOM   6271 1HD2 ASN A 423      50.302  49.623  28.186  1.00 75.220          H  
ATOM   6272 2HD2 ASN A 423      51.672  50.381  28.922  1.00 75.220          H  
ATOM   6273  N   GLN A 424      51.062  54.632  32.146  1.00 45.000          N  
ATOM   6274  CA  GLN A 424      51.662  55.402  33.234  1.00 45.170          C  
ATOM   6275  C   GLN A 424      50.605  56.218  33.975  1.00 45.460          C  
ATOM   6276  O   GLN A 424      50.644  56.290  35.206  1.00 45.500          O  
ATOM   6277  CB  GLN A 424      52.751  56.327  32.694  1.00 63.170          C  
ATOM   6278  CG  GLN A 424      54.000  55.611  32.208  1.00 63.170          C  
ATOM   6279  CD  GLN A 424      54.945  56.543  31.478  1.00 63.170          C  
ATOM   6280  OE1 GLN A 424      54.556  57.657  31.107  1.00 63.170          O  
ATOM   6281  NE2 GLN A 424      56.179  56.104  31.271  1.00 63.170          N  
ATOM   6282  H   GLN A 424      51.360  54.808  31.179  1.00 54.000          H  
ATOM   6283  HA  GLN A 424      52.113  54.707  33.938  1.00 54.200          H  
ATOM   6284 1HB  GLN A 424      52.352  56.899  31.863  1.00 75.800          H  
ATOM   6285 2HB  GLN A 424      53.043  57.035  33.466  1.00 75.800          H  
ATOM   6286 1HG  GLN A 424      54.524  55.215  33.077  1.00 75.800          H  
ATOM   6287 2HG  GLN A 424      53.725  54.799  31.551  1.00 75.800          H  
ATOM   6288 1HE2 GLN A 424      56.843  56.683  30.796  1.00 75.800          H  
ATOM   6289 2HE2 GLN A 424      56.452  55.196  31.592  1.00 75.800          H  
ATOM   6290  N   GLN A 425      49.657  56.809  33.229  1.00 45.700          N  
ATOM   6291  CA  GLN A 425      48.566  57.581  33.825  1.00 46.070          C  
ATOM   6292  C   GLN A 425      47.704  56.671  34.690  1.00 45.920          C  
ATOM   6293  O   GLN A 425      47.236  57.071  35.752  1.00 46.280          O  
ATOM   6294  CB  GLN A 425      47.699  58.218  32.735  1.00 64.350          C  
ATOM   6295  CG  GLN A 425      48.359  59.351  31.961  1.00 64.350          C  
ATOM   6296  CD  GLN A 425      47.521  59.772  30.761  1.00 64.350          C  
ATOM   6297  OE1 GLN A 425      46.600  59.046  30.382  1.00 64.350          O  
ATOM   6298  NE2 GLN A 425      47.830  60.919  30.170  1.00 64.350          N  
ATOM   6299  H   GLN A 425      49.743  56.761  32.206  1.00 54.840          H  
ATOM   6300  HA  GLN A 425      48.988  58.361  34.456  1.00 55.280          H  
ATOM   6301 1HB  GLN A 425      47.416  57.452  32.018  1.00 77.220          H  
ATOM   6302 2HB  GLN A 425      46.783  58.600  33.180  1.00 77.220          H  
ATOM   6303 1HG  GLN A 425      48.455  60.209  32.625  1.00 77.220          H  
ATOM   6304 2HG  GLN A 425      49.336  59.040  31.620  1.00 77.220          H  
ATOM   6305 1HE2 GLN A 425      47.293  61.234  29.344  1.00 77.220          H  
ATOM   6306 2HE2 GLN A 425      48.584  61.480  30.512  1.00 77.220          H  
ATOM   6307  N   GLY A 426      47.487  55.443  34.212  1.00 45.430          N  
ATOM   6308  CA  GLY A 426      46.742  54.425  34.932  1.00 45.310          C  
ATOM   6309  C   GLY A 426      47.443  54.091  36.243  1.00 45.100          C  
ATOM   6310  O   GLY A 426      46.829  54.095  37.312  1.00 45.290          O  
ATOM   6311  H   GLY A 426      47.833  55.226  33.272  1.00 54.520          H  
ATOM   6312 1HA  GLY A 426      45.730  54.776  35.126  1.00 54.370          H  
ATOM   6313 2HA  GLY A 426      46.671  53.530  34.314  1.00 54.370          H  
ATOM   6314  N   ALA A 427      48.749  53.792  36.149  1.00 44.750          N  
ATOM   6315  CA  ALA A 427      49.560  53.440  37.306  1.00 44.580          C  
ATOM   6316  C   ALA A 427      49.562  54.547  38.347  1.00 44.370          C  
ATOM   6317  O   ALA A 427      49.421  54.286  39.548  1.00 44.620          O  
ATOM   6318  CB  ALA A 427      50.981  53.157  36.864  1.00 62.480          C  
ATOM   6319  H   ALA A 427      49.179  53.776  35.219  1.00 53.700          H  
ATOM   6320  HA  ALA A 427      49.160  52.550  37.755  1.00 53.500          H  
ATOM   6321 1HB  ALA A 427      51.582  52.869  37.724  1.00 74.980          H  
ATOM   6322 2HB  ALA A 427      50.976  52.349  36.133  1.00 74.980          H  
ATOM   6323 3HB  ALA A 427      51.400  54.052  36.409  1.00 74.980          H  
ATOM   6324  N   ALA A 428      49.631  55.797  37.895  1.00 43.900          N  
ATOM   6325  CA  ALA A 428      49.637  56.948  38.784  1.00 43.690          C  
ATOM   6326  C   ALA A 428      48.225  57.332  39.200  1.00 43.650          C  
ATOM   6327  O   ALA A 428      47.773  58.452  38.958  1.00 43.760          O  
ATOM   6328  CB  ALA A 428      50.302  58.119  38.088  1.00 61.250          C  
ATOM   6329  H   ALA A 428      49.750  55.956  36.891  1.00 52.680          H  
ATOM   6330  HA  ALA A 428      50.197  56.686  39.679  1.00 52.430          H  
ATOM   6331 1HB  ALA A 428      50.326  58.976  38.756  1.00 73.500          H  
ATOM   6332 2HB  ALA A 428      51.317  57.843  37.806  1.00 73.500          H  
ATOM   6333 3HB  ALA A 428      49.729  58.365  37.191  1.00 73.500          H  
ATOM   6334  N   ALA A 429      47.539  56.397  39.837  1.00 43.560          N  
ATOM   6335  CA  ALA A 429      46.182  56.609  40.293  1.00 43.580          C  
ATOM   6336  C   ALA A 429      46.168  57.674  41.376  1.00 44.080          C  
ATOM   6337  O   ALA A 429      47.049  57.705  42.238  1.00 44.050          O  
ATOM   6338  CB  ALA A 429      45.580  55.304  40.797  1.00 61.000          C  
ATOM   6339  H   ALA A 429      48.017  55.508  39.990  1.00 52.270          H  
ATOM   6340  HA  ALA A 429      45.592  56.971  39.452  1.00 52.300          H  
ATOM   6341 1HB  ALA A 429      44.552  55.472  41.118  1.00 73.200          H  
ATOM   6342 2HB  ALA A 429      45.595  54.566  39.985  1.00 73.200          H  
ATOM   6343 3HB  ALA A 429      46.167  54.935  41.634  1.00 73.200          H  
ATOM   6344  N   GLU A 430      45.131  58.499  41.375  1.00 44.610          N  
ATOM   6345  CA  GLU A 430      44.948  59.530  42.383  1.00 45.190          C  
ATOM   6346  C   GLU A 430      43.470  59.725  42.654  1.00 45.100          C  
ATOM   6347  O   GLU A 430      42.662  59.688  41.726  1.00 45.520          O  
ATOM   6348  CB  GLU A 430      45.579  60.848  41.927  1.00 63.030          C  
ATOM   6349  CG  GLU A 430      45.519  61.979  42.957  1.00 63.030          C  
ATOM   6350  CD  GLU A 430      46.218  63.222  42.500  1.00 63.030          C  
ATOM   6351  OE1 GLU A 430      46.739  63.225  41.413  1.00 63.030          O  
ATOM   6352  OE2 GLU A 430      46.235  64.173  43.242  1.00 63.030          O  
ATOM   6353  H   GLU A 430      44.468  58.442  40.619  1.00 53.530          H  
ATOM   6354  HA  GLU A 430      45.430  59.209  43.307  1.00 54.230          H  
ATOM   6355 1HB  GLU A 430      46.627  60.676  41.674  1.00 75.640          H  
ATOM   6356 2HB  GLU A 430      45.078  61.194  41.023  1.00 75.640          H  
ATOM   6357 1HG  GLU A 430      44.478  62.232  43.157  1.00 75.640          H  
ATOM   6358 2HG  GLU A 430      45.966  61.636  43.889  1.00 75.640          H  
ATOM   6359  N   MET A 431      43.122  59.913  43.924  1.00 44.610          N  
ATOM   6360  CA  MET A 431      41.742  60.162  44.331  1.00 44.530          C  
ATOM   6361  C   MET A 431      41.695  61.218  45.420  1.00 43.850          C  
ATOM   6362  O   MET A 431      42.704  61.491  46.072  1.00 43.490          O  
ATOM   6363  CB  MET A 431      41.064  58.889  44.818  1.00 62.370          C  
ATOM   6364  CG  MET A 431      41.647  58.255  46.041  1.00 62.370          C  
ATOM   6365  SD  MET A 431      40.757  56.750  46.484  1.00 62.370          S  
ATOM   6366  CE  MET A 431      41.494  56.392  48.069  1.00 62.370          C  
ATOM   6367  H   MET A 431      43.850  59.921  44.626  1.00 53.530          H  
ATOM   6368  HA  MET A 431      41.183  60.546  43.475  1.00 53.440          H  
ATOM   6369 1HB  MET A 431      40.045  59.116  45.067  1.00 74.850          H  
ATOM   6370 2HB  MET A 431      41.052  58.162  44.021  1.00 74.850          H  
ATOM   6371 1HG  MET A 431      42.687  58.000  45.855  1.00 74.850          H  
ATOM   6372 2HG  MET A 431      41.604  58.948  46.882  1.00 74.850          H  
ATOM   6373 1HE  MET A 431      41.049  55.486  48.481  1.00 74.850          H  
ATOM   6374 2HE  MET A 431      42.569  56.246  47.948  1.00 74.850          H  
ATOM   6375 3HE  MET A 431      41.315  57.226  48.750  1.00 74.850          H  
ATOM   6376  N   ASP A 432      40.517  61.795  45.628  1.00 43.710          N  
ATOM   6377  CA  ASP A 432      40.336  62.804  46.679  1.00 43.080          C  
ATOM   6378  C   ASP A 432      39.022  62.520  47.411  1.00 42.480          C  
ATOM   6379  O   ASP A 432      37.927  62.801  46.898  1.00 42.580          O  
ATOM   6380  CB  ASP A 432      40.343  64.216  46.065  1.00 60.560          C  
ATOM   6381  CG  ASP A 432      40.324  65.360  47.097  1.00 60.560          C  
ATOM   6382  OD1 ASP A 432      40.257  65.076  48.267  1.00 60.560          O  
ATOM   6383  OD2 ASP A 432      40.387  66.505  46.697  1.00 60.560          O  
ATOM   6384  H   ASP A 432      39.734  61.500  45.037  1.00 52.450          H  
ATOM   6385  HA  ASP A 432      41.153  62.726  47.396  1.00 51.700          H  
ATOM   6386 1HB  ASP A 432      41.233  64.327  45.446  1.00 72.680          H  
ATOM   6387 2HB  ASP A 432      39.478  64.326  45.410  1.00 72.680          H  
ATOM   6388  N   ILE A 433      39.124  61.909  48.595  1.00 41.910          N  
ATOM   6389  CA  ILE A 433      37.928  61.477  49.303  1.00 41.340          C  
ATOM   6390  C   ILE A 433      37.648  62.280  50.575  1.00 40.520          C  
ATOM   6391  O   ILE A 433      38.348  62.143  51.582  1.00 40.320          O  
ATOM   6392  CB  ILE A 433      38.079  59.996  49.657  1.00 58.100          C  
ATOM   6393  CG1 ILE A 433      38.462  59.171  48.384  1.00 58.100          C  
ATOM   6394  CG2 ILE A 433      36.819  59.487  50.249  1.00 58.100          C  
ATOM   6395  CD1 ILE A 433      37.493  59.229  47.214  1.00 58.100          C  
ATOM   6396  H   ILE A 433      40.043  61.747  48.988  1.00 50.290          H  
ATOM   6397  HA  ILE A 433      37.070  61.605  48.649  1.00 49.610          H  
ATOM   6398  HB  ILE A 433      38.885  59.877  50.380  1.00 69.720          H  
ATOM   6399 1HG1 ILE A 433      39.430  59.514  48.030  1.00 69.720          H  
ATOM   6400 2HG1 ILE A 433      38.559  58.128  48.678  1.00 69.720          H  
ATOM   6401 1HG2 ILE A 433      36.945  58.440  50.503  1.00 69.720          H  
ATOM   6402 2HG2 ILE A 433      36.572  60.047  51.140  1.00 69.720          H  
ATOM   6403 3HG2 ILE A 433      36.036  59.590  49.545  1.00 69.720          H  
ATOM   6404 1HD1 ILE A 433      37.888  58.629  46.463  1.00 69.720          H  
ATOM   6405 2HD1 ILE A 433      36.528  58.855  47.489  1.00 69.720          H  
ATOM   6406 3HD1 ILE A 433      37.387  60.232  46.842  1.00 69.720          H  
ATOM   6407  N   ARG A 434      36.588  63.076  50.527  1.00 40.070          N  
ATOM   6408  CA  ARG A 434      36.180  63.943  51.621  1.00 39.290          C  
ATOM   6409  C   ARG A 434      35.019  63.380  52.433  1.00 38.820          C  
ATOM   6410  O   ARG A 434      33.874  63.425  51.989  1.00 39.090          O  
ATOM   6411  CB  ARG A 434      35.791  65.306  51.076  1.00 55.320          C  
ATOM   6412  CG  ARG A 434      36.940  66.076  50.435  1.00 55.320          C  
ATOM   6413  CD  ARG A 434      36.507  67.371  49.832  1.00 55.320          C  
ATOM   6414  NE  ARG A 434      35.684  67.184  48.628  1.00 55.320          N  
ATOM   6415  CZ  ARG A 434      35.048  68.166  47.951  1.00 55.320          C  
ATOM   6416  NH1 ARG A 434      35.117  69.421  48.365  1.00 55.320          N  
ATOM   6417  NH2 ARG A 434      34.358  67.861  46.859  1.00 55.320          N  
ATOM   6418  H   ARG A 434      36.069  63.106  49.663  1.00 48.080          H  
ATOM   6419  HA  ARG A 434      37.031  64.070  52.290  1.00 47.150          H  
ATOM   6420 1HB  ARG A 434      34.995  65.193  50.336  1.00 66.380          H  
ATOM   6421 2HB  ARG A 434      35.398  65.918  51.888  1.00 66.380          H  
ATOM   6422 1HG  ARG A 434      37.696  66.286  51.189  1.00 66.380          H  
ATOM   6423 2HG  ARG A 434      37.388  65.470  49.640  1.00 66.380          H  
ATOM   6424 1HD  ARG A 434      35.920  67.921  50.570  1.00 66.380          H  
ATOM   6425 2HD  ARG A 434      37.392  67.947  49.559  1.00 66.380          H  
ATOM   6426  HE  ARG A 434      35.602  66.243  48.257  1.00 66.380          H  
ATOM   6427 1HH1 ARG A 434      35.644  69.656  49.194  1.00 66.380          H  
ATOM   6428 2HH1 ARG A 434      34.643  70.151  47.853  1.00 66.380          H  
ATOM   6429 1HH2 ARG A 434      34.308  66.875  46.538  1.00 66.380          H  
ATOM   6430 2HH2 ARG A 434      33.881  68.580  46.343  1.00 66.380          H  
ATOM   6431  N   TYR A 435      35.317  62.874  53.623  1.00 38.150          N  
ATOM   6432  CA  TYR A 435      34.310  62.263  54.487  1.00 37.700          C  
ATOM   6433  C   TYR A 435      33.799  63.331  55.435  1.00 36.980          C  
ATOM   6434  O   TYR A 435      34.568  64.204  55.843  1.00 36.790          O  
ATOM   6435  CB  TYR A 435      34.906  61.117  55.319  1.00 52.960          C  
ATOM   6436  CG  TYR A 435      35.380  59.878  54.548  1.00 52.960          C  
ATOM   6437  CD1 TYR A 435      36.701  59.797  54.159  1.00 52.960          C  
ATOM   6438  CD2 TYR A 435      34.510  58.821  54.261  1.00 52.960          C  
ATOM   6439  CE1 TYR A 435      37.161  58.685  53.498  1.00 52.960          C  
ATOM   6440  CE2 TYR A 435      34.974  57.699  53.578  1.00 52.960          C  
ATOM   6441  CZ  TYR A 435      36.302  57.632  53.203  1.00 52.960          C  
ATOM   6442  OH  TYR A 435      36.811  56.532  52.527  1.00 52.960          O  
ATOM   6443  H   TYR A 435      36.283  62.890  53.922  1.00 45.780          H  
ATOM   6444  HA  TYR A 435      33.472  61.908  53.891  1.00 45.240          H  
ATOM   6445 1HB  TYR A 435      35.757  61.502  55.884  1.00 63.550          H  
ATOM   6446 2HB  TYR A 435      34.165  60.793  56.050  1.00 63.550          H  
ATOM   6447  HD1 TYR A 435      37.388  60.614  54.380  1.00 63.550          H  
ATOM   6448  HD2 TYR A 435      33.465  58.873  54.566  1.00 63.550          H  
ATOM   6449  HE1 TYR A 435      38.206  58.632  53.197  1.00 63.550          H  
ATOM   6450  HE2 TYR A 435      34.291  56.875  53.346  1.00 63.550          H  
ATOM   6451  HH  TYR A 435      36.092  55.887  52.326  1.00 63.550          H  
ATOM   6452  N   TYR A 436      32.525  63.259  55.817  1.00 36.630          N  
ATOM   6453  CA  TYR A 436      32.004  64.243  56.755  1.00 35.990          C  
ATOM   6454  C   TYR A 436      31.332  63.553  57.925  1.00 35.550          C  
ATOM   6455  O   TYR A 436      30.651  62.540  57.757  1.00 35.700          O  
ATOM   6456  CB  TYR A 436      31.000  65.151  56.051  1.00 50.640          C  
ATOM   6457  CG  TYR A 436      31.583  65.840  54.850  1.00 50.640          C  
ATOM   6458  CD1 TYR A 436      31.448  65.238  53.623  1.00 50.640          C  
ATOM   6459  CD2 TYR A 436      32.266  67.043  54.958  1.00 50.640          C  
ATOM   6460  CE1 TYR A 436      31.975  65.817  52.521  1.00 50.640          C  
ATOM   6461  CE2 TYR A 436      32.803  67.626  53.819  1.00 50.640          C  
ATOM   6462  CZ  TYR A 436      32.647  66.996  52.602  1.00 50.640          C  
ATOM   6463  OH  TYR A 436      33.157  67.529  51.447  1.00 50.640          O  
ATOM   6464  H   TYR A 436      31.925  62.533  55.456  1.00 43.960          H  
ATOM   6465  HA  TYR A 436      32.827  64.840  57.147  1.00 43.190          H  
ATOM   6466 1HB  TYR A 436      30.138  64.567  55.728  1.00 60.770          H  
ATOM   6467 2HB  TYR A 436      30.644  65.910  56.746  1.00 60.770          H  
ATOM   6468  HD1 TYR A 436      30.921  64.290  53.534  1.00 60.770          H  
ATOM   6469  HD2 TYR A 436      32.384  67.523  55.928  1.00 60.770          H  
ATOM   6470  HE1 TYR A 436      31.868  65.339  51.569  1.00 60.770          H  
ATOM   6471  HE2 TYR A 436      33.345  68.569  53.886  1.00 60.770          H  
ATOM   6472  HH  TYR A 436      32.964  66.910  50.717  1.00 60.770          H  
ATOM   6473  N   PHE A 437      31.528  64.110  59.108  1.00 35.030          N  
ATOM   6474  CA  PHE A 437      30.940  63.602  60.335  1.00 34.570          C  
ATOM   6475  C   PHE A 437      31.006  64.657  61.422  1.00 34.070          C  
ATOM   6476  O   PHE A 437      31.719  65.652  61.285  1.00 34.080          O  
ATOM   6477  CB  PHE A 437      31.661  62.327  60.772  1.00 48.580          C  
ATOM   6478  CG  PHE A 437      33.119  62.522  60.984  1.00 48.580          C  
ATOM   6479  CD1 PHE A 437      33.610  62.837  62.230  1.00 48.580          C  
ATOM   6480  CD2 PHE A 437      34.012  62.397  59.920  1.00 48.580          C  
ATOM   6481  CE1 PHE A 437      34.953  63.023  62.426  1.00 48.580          C  
ATOM   6482  CE2 PHE A 437      35.356  62.586  60.110  1.00 48.580          C  
ATOM   6483  CZ  PHE A 437      35.831  62.900  61.369  1.00 48.580          C  
ATOM   6484  H   PHE A 437      32.117  64.931  59.168  1.00 42.040          H  
ATOM   6485  HA  PHE A 437      29.892  63.364  60.150  1.00 41.480          H  
ATOM   6486 1HB  PHE A 437      31.234  61.972  61.717  1.00 58.300          H  
ATOM   6487 2HB  PHE A 437      31.519  61.542  60.031  1.00 58.300          H  
ATOM   6488  HD1 PHE A 437      32.920  62.937  63.078  1.00 58.300          H  
ATOM   6489  HD2 PHE A 437      33.633  62.148  58.928  1.00 58.300          H  
ATOM   6490  HE1 PHE A 437      35.319  63.270  63.426  1.00 58.300          H  
ATOM   6491  HE2 PHE A 437      36.046  62.489  59.270  1.00 58.300          H  
ATOM   6492  HZ  PHE A 437      36.896  63.051  61.530  1.00 58.300          H  
ATOM   6493  N   GLU A 438      30.272  64.438  62.502  1.00 33.690          N  
ATOM   6494  CA  GLU A 438      30.360  65.302  63.669  1.00 33.250          C  
ATOM   6495  C   GLU A 438      30.821  64.435  64.824  1.00 32.780          C  
ATOM   6496  O   GLU A 438      30.366  63.303  64.953  1.00 32.800          O  
ATOM   6497  CB  GLU A 438      29.009  65.952  63.984  1.00 46.730          C  
ATOM   6498  CG  GLU A 438      28.484  66.896  62.898  1.00 46.730          C  
ATOM   6499  CD  GLU A 438      27.160  67.544  63.262  1.00 46.730          C  
ATOM   6500  OE1 GLU A 438      26.620  67.203  64.288  1.00 46.730          O  
ATOM   6501  OE2 GLU A 438      26.699  68.378  62.516  1.00 46.730          O  
ATOM   6502  H   GLU A 438      29.673  63.625  62.541  1.00 40.430          H  
ATOM   6503  HA  GLU A 438      31.104  66.079  63.496  1.00 39.900          H  
ATOM   6504 1HB  GLU A 438      28.261  65.175  64.141  1.00 56.070          H  
ATOM   6505 2HB  GLU A 438      29.087  66.520  64.911  1.00 56.070          H  
ATOM   6506 1HG  GLU A 438      29.225  67.674  62.722  1.00 56.070          H  
ATOM   6507 2HG  GLU A 438      28.365  66.334  61.973  1.00 56.070          H  
ATOM   6508  N   GLY A 439      31.663  64.970  65.700  1.00 32.410          N  
ATOM   6509  CA  GLY A 439      32.187  64.167  66.801  1.00 31.990          C  
ATOM   6510  C   GLY A 439      33.067  63.045  66.242  1.00 31.840          C  
ATOM   6511  O   GLY A 439      34.057  63.320  65.561  1.00 31.720          O  
ATOM   6512  H   GLY A 439      31.982  65.918  65.570  1.00 38.890          H  
ATOM   6513 1HA  GLY A 439      32.767  64.796  67.477  1.00 38.390          H  
ATOM   6514 2HA  GLY A 439      31.363  63.740  67.372  1.00 38.390          H  
ATOM   6515  N   SER A 440      32.772  61.796  66.587  1.00 31.890          N  
ATOM   6516  CA  SER A 440      33.562  60.672  66.089  1.00 31.830          C  
ATOM   6517  C   SER A 440      33.116  60.314  64.673  1.00 31.920          C  
ATOM   6518  O   SER A 440      32.047  60.736  64.225  1.00 32.060          O  
ATOM   6519  CB  SER A 440      33.428  59.477  67.015  1.00 44.590          C  
ATOM   6520  OG  SER A 440      32.123  58.970  67.000  1.00 44.590          O  
ATOM   6521  H   SER A 440      31.958  61.607  67.155  1.00 38.270          H  
ATOM   6522  HA  SER A 440      34.610  60.970  66.051  1.00 38.200          H  
ATOM   6523 1HB  SER A 440      34.122  58.698  66.703  1.00 53.500          H  
ATOM   6524 2HB  SER A 440      33.697  59.768  68.028  1.00 53.500          H  
ATOM   6525  HG  SER A 440      32.119  58.224  67.605  1.00 53.500          H  
ATOM   6526  N   THR A 441      33.899  59.497  63.971  1.00 31.880          N  
ATOM   6527  CA  THR A 441      33.484  59.105  62.627  1.00 31.990          C  
ATOM   6528  C   THR A 441      32.871  57.725  62.562  1.00 31.750          C  
ATOM   6529  O   THR A 441      32.758  57.017  63.564  1.00 31.830          O  
ATOM   6530  CB  THR A 441      34.632  59.175  61.618  1.00 44.740          C  
ATOM   6531  OG1 THR A 441      34.086  58.999  60.293  1.00 44.740          O  
ATOM   6532  CG2 THR A 441      35.679  58.116  61.895  1.00 44.740          C  
ATOM   6533  H   THR A 441      34.763  59.160  64.363  1.00 38.260          H  
ATOM   6534  HA  THR A 441      32.725  59.808  62.292  1.00 38.390          H  
ATOM   6535  HB  THR A 441      35.098  60.138  61.682  1.00 53.690          H  
ATOM   6536  HG1 THR A 441      34.757  59.246  59.643  1.00 53.690          H  
ATOM   6537 1HG2 THR A 441      36.476  58.204  61.159  1.00 53.690          H  
ATOM   6538 2HG2 THR A 441      36.089  58.262  62.889  1.00 53.690          H  
ATOM   6539 3HG2 THR A 441      35.248  57.120  61.830  1.00 53.690          H  
ATOM   6540  N   ASP A 442      32.462  57.341  61.363  1.00 31.530          N  
ATOM   6541  CA  ASP A 442      31.820  56.047  61.171  1.00 31.350          C  
ATOM   6542  C   ASP A 442      32.822  54.942  60.831  1.00 31.480          C  
ATOM   6543  O   ASP A 442      34.013  55.188  60.655  1.00 31.430          O  
ATOM   6544  CB  ASP A 442      30.752  56.172  60.063  1.00 43.960          C  
ATOM   6545  CG  ASP A 442      29.642  55.107  60.120  1.00 43.960          C  
ATOM   6546  OD1 ASP A 442      29.731  54.255  60.976  1.00 43.960          O  
ATOM   6547  OD2 ASP A 442      28.753  55.144  59.314  1.00 43.960          O  
ATOM   6548  H   ASP A 442      32.634  57.974  60.584  1.00 37.840          H  
ATOM   6549  HA  ASP A 442      31.319  55.775  62.101  1.00 37.620          H  
ATOM   6550 1HB  ASP A 442      30.285  57.153  60.132  1.00 52.750          H  
ATOM   6551 2HB  ASP A 442      31.238  56.119  59.087  1.00 52.750          H  
ATOM   6552  N   GLN A 443      32.312  53.728  60.659  1.00 31.730          N  
ATOM   6553  CA  GLN A 443      33.123  52.569  60.291  1.00 31.940          C  
ATOM   6554  C   GLN A 443      32.993  52.212  58.811  1.00 31.830          C  
ATOM   6555  O   GLN A 443      33.478  51.171  58.370  1.00 31.890          O  
ATOM   6556  CB  GLN A 443      32.743  51.369  61.156  1.00 44.630          C  
ATOM   6557  CG  GLN A 443      32.946  51.621  62.640  1.00 44.630          C  
ATOM   6558  CD  GLN A 443      34.381  51.942  62.975  1.00 44.630          C  
ATOM   6559  OE1 GLN A 443      35.295  51.180  62.653  1.00 44.630          O  
ATOM   6560  NE2 GLN A 443      34.590  53.087  63.610  1.00 44.630          N  
ATOM   6561  H   GLN A 443      31.313  53.614  60.848  1.00 38.080          H  
ATOM   6562  HA  GLN A 443      34.169  52.810  60.476  1.00 38.330          H  
ATOM   6563 1HB  GLN A 443      31.694  51.121  60.991  1.00 53.560          H  
ATOM   6564 2HB  GLN A 443      33.339  50.505  60.868  1.00 53.560          H  
ATOM   6565 1HG  GLN A 443      32.331  52.468  62.943  1.00 53.560          H  
ATOM   6566 2HG  GLN A 443      32.656  50.730  63.194  1.00 53.560          H  
ATOM   6567 1HE2 GLN A 443      35.521  53.366  63.852  1.00 53.560          H  
ATOM   6568 2HE2 GLN A 443      33.816  53.685  63.842  1.00 53.560          H  
ATOM   6569  N   GLU A 444      32.295  53.056  58.063  1.00 31.730          N  
ATOM   6570  CA  GLU A 444      32.036  52.836  56.644  1.00 31.670          C  
ATOM   6571  C   GLU A 444      32.911  53.703  55.748  1.00 31.850          C  
ATOM   6572  O   GLU A 444      32.735  54.919  55.665  1.00 31.900          O  
ATOM   6573  CB  GLU A 444      30.556  53.074  56.325  1.00 44.360          C  
ATOM   6574  CG  GLU A 444      30.207  52.904  54.850  1.00 44.360          C  
ATOM   6575  CD  GLU A 444      30.491  51.528  54.349  1.00 44.360          C  
ATOM   6576  OE1 GLU A 444      29.686  50.645  54.532  1.00 44.360          O  
ATOM   6577  OE2 GLU A 444      31.571  51.352  53.814  1.00 44.360          O  
ATOM   6578  H   GLU A 444      31.951  53.895  58.507  1.00 38.080          H  
ATOM   6579  HA  GLU A 444      32.262  51.793  56.415  1.00 38.000          H  
ATOM   6580 1HB  GLU A 444      29.944  52.383  56.904  1.00 53.230          H  
ATOM   6581 2HB  GLU A 444      30.276  54.086  56.627  1.00 53.230          H  
ATOM   6582 1HG  GLU A 444      29.147  53.108  54.721  1.00 53.230          H  
ATOM   6583 2HG  GLU A 444      30.756  53.633  54.254  1.00 53.230          H  
ATOM   6584  N   GLU A 445      33.866  53.067  55.077  1.00 32.000          N  
ATOM   6585  CA  GLU A 445      34.820  53.773  54.227  1.00 32.230          C  
ATOM   6586  C   GLU A 445      34.334  53.942  52.781  1.00 32.170          C  
ATOM   6587  O   GLU A 445      35.006  54.586  51.969  1.00 31.910          O  
ATOM   6588  CB  GLU A 445      36.167  53.046  54.237  1.00 45.030          C  
ATOM   6589  CG  GLU A 445      36.860  53.033  55.598  1.00 45.030          C  
ATOM   6590  CD  GLU A 445      38.173  52.282  55.592  1.00 45.030          C  
ATOM   6591  OE1 GLU A 445      38.517  51.734  54.572  1.00 45.030          O  
ATOM   6592  OE2 GLU A 445      38.826  52.259  56.608  1.00 45.030          O  
ATOM   6593  H   GLU A 445      33.932  52.060  55.179  1.00 38.400          H  
ATOM   6594  HA  GLU A 445      34.971  54.767  54.647  1.00 38.680          H  
ATOM   6595 1HB  GLU A 445      36.025  52.015  53.917  1.00 54.040          H  
ATOM   6596 2HB  GLU A 445      36.840  53.523  53.524  1.00 54.040          H  
ATOM   6597 1HG  GLU A 445      37.044  54.063  55.903  1.00 54.040          H  
ATOM   6598 2HG  GLU A 445      36.191  52.583  56.332  1.00 54.040          H  
ATOM   6599  N   ALA A 446      33.171  53.373  52.453  1.00 32.470          N  
ATOM   6600  CA  ALA A 446      32.637  53.448  51.096  1.00 32.520          C  
ATOM   6601  C   ALA A 446      32.451  54.888  50.663  1.00 32.520          C  
ATOM   6602  O   ALA A 446      32.060  55.755  51.448  1.00 32.710          O  
ATOM   6603  CB  ALA A 446      31.307  52.724  50.998  1.00 45.510          C  
ATOM   6604  H   ALA A 446      32.649  52.831  53.154  1.00 38.960          H  
ATOM   6605  HA  ALA A 446      33.354  52.979  50.422  1.00 39.020          H  
ATOM   6606 1HB  ALA A 446      30.940  52.781  49.975  1.00 54.610          H  
ATOM   6607 2HB  ALA A 446      31.436  51.680  51.284  1.00 54.610          H  
ATOM   6608 3HB  ALA A 446      30.590  53.195  51.667  1.00 54.610          H  
ATOM   6609  N   THR A 447      32.713  55.138  49.387  1.00 32.350          N  
ATOM   6610  CA  THR A 447      32.593  56.471  48.843  1.00 32.410          C  
ATOM   6611  C   THR A 447      31.314  56.706  48.054  1.00 32.520          C  
ATOM   6612  O   THR A 447      30.657  55.762  47.611  1.00 32.560          O  
ATOM   6613  CB  THR A 447      33.812  56.739  47.953  1.00 45.350          C  
ATOM   6614  OG1 THR A 447      33.821  55.798  46.863  1.00 45.350          O  
ATOM   6615  CG2 THR A 447      35.070  56.554  48.784  1.00 45.350          C  
ATOM   6616  H   THR A 447      33.026  54.397  48.775  1.00 38.820          H  
ATOM   6617  HA  THR A 447      32.604  57.162  49.678  1.00 38.890          H  
ATOM   6618  HB  THR A 447      33.775  57.752  47.555  1.00 54.420          H  
ATOM   6619  HG1 THR A 447      33.100  55.993  46.253  1.00 54.420          H  
ATOM   6620 1HG2 THR A 447      35.944  56.730  48.170  1.00 54.420          H  
ATOM   6621 2HG2 THR A 447      35.053  57.254  49.612  1.00 54.420          H  
ATOM   6622 3HG2 THR A 447      35.117  55.544  49.181  1.00 54.420          H  
ATOM   6623  N   SER A 448      31.005  57.986  47.828  1.00 32.650          N  
ATOM   6624  CA  SER A 448      29.847  58.419  47.057  1.00 32.840          C  
ATOM   6625  C   SER A 448      29.943  59.861  46.584  1.00 33.120          C  
ATOM   6626  O   SER A 448      30.439  60.743  47.303  1.00 33.600          O  
ATOM   6627  CB  SER A 448      28.568  58.249  47.831  1.00 45.900          C  
ATOM   6628  OG  SER A 448      27.476  58.759  47.083  1.00 45.900          O  
ATOM   6629  H   SER A 448      31.602  58.694  48.233  1.00 39.180          H  
ATOM   6630  HA  SER A 448      29.783  57.784  46.172  1.00 39.410          H  
ATOM   6631 1HB  SER A 448      28.406  57.191  48.036  1.00 55.080          H  
ATOM   6632 2HB  SER A 448      28.647  58.758  48.787  1.00 55.080          H  
ATOM   6633  HG  SER A 448      26.685  58.518  47.586  1.00 55.080          H  
ATOM   6634  N   ALA A 449      29.400  60.087  45.390  1.00 32.870          N  
ATOM   6635  CA  ALA A 449      29.325  61.397  44.760  1.00 33.170          C  
ATOM   6636  C   ALA A 449      28.559  62.393  45.619  1.00 33.330          C  
ATOM   6637  O   ALA A 449      28.809  63.594  45.551  1.00 33.840          O  
ATOM   6638  CB  ALA A 449      28.659  61.290  43.403  1.00 46.320          C  
ATOM   6639  H   ALA A 449      29.020  59.289  44.896  1.00 39.440          H  
ATOM   6640  HA  ALA A 449      30.344  61.768  44.629  1.00 39.800          H  
ATOM   6641 1HB  ALA A 449      28.636  62.272  42.931  1.00 55.580          H  
ATOM   6642 2HB  ALA A 449      29.225  60.600  42.777  1.00 55.580          H  
ATOM   6643 3HB  ALA A 449      27.642  60.921  43.524  1.00 55.580          H  
ATOM   6644  N   VAL A 450      27.644  61.908  46.460  1.00 32.930          N  
ATOM   6645  CA  VAL A 450      26.837  62.796  47.294  1.00 33.100          C  
ATOM   6646  C   VAL A 450      27.706  63.648  48.229  1.00 32.920          C  
ATOM   6647  O   VAL A 450      27.274  64.707  48.682  1.00 33.070          O  
ATOM   6648  CB  VAL A 450      25.812  61.984  48.129  1.00 46.270          C  
ATOM   6649  CG1 VAL A 450      26.501  61.238  49.280  1.00 46.270          C  
ATOM   6650  CG2 VAL A 450      24.720  62.910  48.666  1.00 46.270          C  
ATOM   6651  H   VAL A 450      27.497  60.899  46.501  1.00 39.520          H  
ATOM   6652  HA  VAL A 450      26.283  63.466  46.637  1.00 39.720          H  
ATOM   6653  HB  VAL A 450      25.368  61.234  47.478  1.00 55.530          H  
ATOM   6654 1HG1 VAL A 450      25.761  60.650  49.821  1.00 55.530          H  
ATOM   6655 2HG1 VAL A 450      27.259  60.590  48.893  1.00 55.530          H  
ATOM   6656 3HG1 VAL A 450      26.950  61.944  49.970  1.00 55.530          H  
ATOM   6657 1HG2 VAL A 450      23.991  62.325  49.222  1.00 55.530          H  
ATOM   6658 2HG2 VAL A 450      25.150  63.659  49.327  1.00 55.530          H  
ATOM   6659 3HG2 VAL A 450      24.226  63.408  47.833  1.00 55.530          H  
ATOM   6660  N   ASN A 451      28.910  63.160  48.562  1.00 32.630          N  
ATOM   6661  CA  ASN A 451      29.820  63.869  49.442  1.00 32.490          C  
ATOM   6662  C   ASN A 451      30.903  64.590  48.643  1.00 32.760          C  
ATOM   6663  O   ASN A 451      31.845  65.149  49.208  1.00 33.000          O  
ATOM   6664  CB  ASN A 451      30.425  62.889  50.425  1.00 45.540          C  
ATOM   6665  CG  ASN A 451      29.442  62.381  51.428  1.00 45.540          C  
ATOM   6666  OD1 ASN A 451      28.613  63.123  51.965  1.00 45.540          O  
ATOM   6667  ND2 ASN A 451      29.519  61.104  51.697  1.00 45.540          N  
ATOM   6668  H   ASN A 451      29.237  62.288  48.140  1.00 39.160          H  
ATOM   6669  HA  ASN A 451      29.259  64.626  49.992  1.00 38.990          H  
ATOM   6670 1HB  ASN A 451      30.777  62.029  49.860  1.00 54.650          H  
ATOM   6671 2HB  ASN A 451      31.282  63.314  50.928  1.00 54.650          H  
ATOM   6672 1HD2 ASN A 451      28.892  60.687  52.357  1.00 54.650          H  
ATOM   6673 2HD2 ASN A 451      30.212  60.554  51.235  1.00 54.650          H  
ATOM   6674  N   GLY A 452      30.760  64.590  47.319  1.00 32.770          N  
ATOM   6675  CA  GLY A 452      31.731  65.205  46.443  1.00 33.070          C  
ATOM   6676  C   GLY A 452      33.006  64.374  46.326  1.00 33.270          C  
ATOM   6677  O   GLY A 452      34.081  64.940  46.093  1.00 33.740          O  
ATOM   6678  H   GLY A 452      29.945  64.162  46.885  1.00 39.320          H  
ATOM   6679 1HA  GLY A 452      31.283  65.321  45.455  1.00 39.680          H  
ATOM   6680 2HA  GLY A 452      31.966  66.202  46.808  1.00 39.680          H  
ATOM   6681  N   MET A 453      32.915  63.051  46.547  1.00 32.970          N  
ATOM   6682  CA  MET A 453      34.089  62.195  46.503  1.00 33.230          C  
ATOM   6683  C   MET A 453      34.418  61.759  45.093  1.00 33.480          C  
ATOM   6684  O   MET A 453      33.524  61.437  44.308  1.00 33.270          O  
ATOM   6685  CB  MET A 453      33.824  60.981  47.364  1.00 46.420          C  
ATOM   6686  CG  MET A 453      33.679  61.304  48.824  1.00 46.420          C  
ATOM   6687  SD  MET A 453      33.255  59.894  49.772  1.00 46.420          S  
ATOM   6688  CE  MET A 453      33.347  60.441  51.419  1.00 46.420          C  
ATOM   6689  H   MET A 453      32.018  62.587  46.727  1.00 39.560          H  
ATOM   6690  HA  MET A 453      34.945  62.748  46.895  1.00 39.880          H  
ATOM   6691 1HB  MET A 453      32.926  60.484  47.024  1.00 55.700          H  
ATOM   6692 2HB  MET A 453      34.646  60.283  47.251  1.00 55.700          H  
ATOM   6693 1HG  MET A 453      34.600  61.698  49.200  1.00 55.700          H  
ATOM   6694 2HG  MET A 453      32.913  62.060  48.956  1.00 55.700          H  
ATOM   6695 1HE  MET A 453      33.070  59.626  52.069  1.00 55.700          H  
ATOM   6696 2HE  MET A 453      34.357  60.759  51.640  1.00 55.700          H  
ATOM   6697 3HE  MET A 453      32.661  61.266  51.569  1.00 55.700          H  
ATOM   6698  N   ASN A 454      35.712  61.666  44.808  1.00 33.960          N  
ATOM   6699  CA  ASN A 454      36.179  61.186  43.516  1.00 34.290          C  
ATOM   6700  C   ASN A 454      37.211  60.052  43.649  1.00 34.320          C  
ATOM   6701  O   ASN A 454      38.398  60.334  43.822  1.00 34.300          O  
ATOM   6702  CB  ASN A 454      36.736  62.338  42.701  1.00 47.870          C  
ATOM   6703  CG  ASN A 454      35.652  63.314  42.263  1.00 47.870          C  
ATOM   6704  OD1 ASN A 454      34.902  63.027  41.320  1.00 47.870          O  
ATOM   6705  ND2 ASN A 454      35.559  64.440  42.917  1.00 47.870          N  
ATOM   6706  H   ASN A 454      36.395  61.991  45.504  1.00 40.750          H  
ATOM   6707  HA  ASN A 454      35.318  60.844  42.964  1.00 41.150          H  
ATOM   6708 1HB  ASN A 454      37.471  62.879  43.300  1.00 57.450          H  
ATOM   6709 2HB  ASN A 454      37.248  61.952  41.819  1.00 57.450          H  
ATOM   6710 1HD2 ASN A 454      34.858  65.108  42.670  1.00 57.450          H  
ATOM   6711 2HD2 ASN A 454      36.179  64.623  43.675  1.00 57.450          H  
ATOM   6712  N   PRO A 455      36.766  58.765  43.677  1.00 34.410          N  
ATOM   6713  CA  PRO A 455      37.552  57.542  43.866  1.00 34.600          C  
ATOM   6714  C   PRO A 455      38.308  57.147  42.609  1.00 34.990          C  
ATOM   6715  O   PRO A 455      37.968  57.586  41.514  1.00 35.370          O  
ATOM   6716  CB  PRO A 455      36.477  56.508  44.220  1.00 51.900          C  
ATOM   6717  CG  PRO A 455      35.246  56.976  43.505  1.00 51.900          C  
ATOM   6718  CD  PRO A 455      35.314  58.493  43.522  1.00 51.900          C  
ATOM   6719  HA  PRO A 455      38.260  57.650  44.674  1.00 41.520          H  
ATOM   6720 1HB  PRO A 455      36.800  55.505  43.907  1.00 62.280          H  
ATOM   6721 2HB  PRO A 455      36.344  56.474  45.317  1.00 62.280          H  
ATOM   6722 1HG  PRO A 455      35.234  56.567  42.479  1.00 62.280          H  
ATOM   6723 2HG  PRO A 455      34.350  56.586  44.010  1.00 62.280          H  
ATOM   6724 1HD  PRO A 455      34.951  58.826  42.539  1.00 62.280          H  
ATOM   6725 2HD  PRO A 455      34.729  58.905  44.360  1.00 62.280          H  
ATOM   6726  N   SER A 456      39.298  56.275  42.789  1.00 34.950          N  
ATOM   6727  CA  SER A 456      40.086  55.732  41.688  1.00 35.370          C  
ATOM   6728  C   SER A 456      40.681  54.384  42.072  1.00 35.360          C  
ATOM   6729  O   SER A 456      41.041  54.159  43.231  1.00 34.990          O  
ATOM   6730  CB  SER A 456      41.186  56.689  41.289  1.00 49.350          C  
ATOM   6731  OG  SER A 456      41.956  56.153  40.249  1.00 49.350          O  
ATOM   6732  H   SER A 456      39.523  55.968  43.724  1.00 41.940          H  
ATOM   6733  HA  SER A 456      39.429  55.583  40.830  1.00 42.440          H  
ATOM   6734 1HB  SER A 456      40.747  57.639  40.974  1.00 59.220          H  
ATOM   6735 2HB  SER A 456      41.826  56.896  42.144  1.00 59.220          H  
ATOM   6736  HG  SER A 456      42.460  56.887  39.898  1.00 59.220          H  
ATOM   6737  N   SER A 457      40.755  53.475  41.107  1.00 35.810          N  
ATOM   6738  CA  SER A 457      41.317  52.149  41.335  1.00 35.920          C  
ATOM   6739  C   SER A 457      42.011  51.627  40.087  1.00 36.090          C  
ATOM   6740  O   SER A 457      41.850  52.172  38.992  1.00 36.060          O  
ATOM   6741  CB  SER A 457      40.233  51.177  41.756  1.00 50.240          C  
ATOM   6742  OG  SER A 457      39.322  50.959  40.714  1.00 50.240          O  
ATOM   6743  H   SER A 457      40.433  53.716  40.181  1.00 42.970          H  
ATOM   6744  HA  SER A 457      42.058  52.217  42.131  1.00 43.100          H  
ATOM   6745 1HB  SER A 457      40.685  50.232  42.050  1.00 60.290          H  
ATOM   6746 2HB  SER A 457      39.710  51.575  42.625  1.00 60.290          H  
ATOM   6747  HG  SER A 457      38.662  50.355  41.063  1.00 60.290          H  
ATOM   6748  N   LEU A 458      42.816  50.583  40.266  1.00 36.340          N  
ATOM   6749  CA  LEU A 458      43.562  49.977  39.174  1.00 36.590          C  
ATOM   6750  C   LEU A 458      43.812  48.493  39.412  1.00 35.990          C  
ATOM   6751  O   LEU A 458      44.169  48.099  40.523  1.00 35.460          O  
ATOM   6752  CB  LEU A 458      44.924  50.672  39.051  1.00 51.130          C  
ATOM   6753  CG  LEU A 458      45.878  50.206  37.922  1.00 51.130          C  
ATOM   6754  CD1 LEU A 458      45.334  50.632  36.556  1.00 51.130          C  
ATOM   6755  CD2 LEU A 458      47.204  50.790  38.181  1.00 51.130          C  
ATOM   6756  H   LEU A 458      42.906  50.190  41.192  1.00 43.610          H  
ATOM   6757  HA  LEU A 458      42.986  50.095  38.258  1.00 43.910          H  
ATOM   6758 1HB  LEU A 458      44.749  51.740  38.902  1.00 61.350          H  
ATOM   6759 2HB  LEU A 458      45.453  50.548  39.993  1.00 61.350          H  
ATOM   6760  HG  LEU A 458      45.966  49.125  37.922  1.00 61.350          H  
ATOM   6761 1HD1 LEU A 458      46.021  50.305  35.776  1.00 61.350          H  
ATOM   6762 2HD1 LEU A 458      44.360  50.188  36.380  1.00 61.350          H  
ATOM   6763 3HD1 LEU A 458      45.245  51.721  36.528  1.00 61.350          H  
ATOM   6764 1HD2 LEU A 458      47.903  50.485  37.401  1.00 61.350          H  
ATOM   6765 2HD2 LEU A 458      47.097  51.860  38.191  1.00 61.350          H  
ATOM   6766 3HD2 LEU A 458      47.569  50.454  39.151  1.00 61.350          H  
ATOM   6767  N   GLY A 459      43.677  47.673  38.372  1.00 36.120          N  
ATOM   6768  CA  GLY A 459      44.023  46.265  38.503  1.00 35.640          C  
ATOM   6769  C   GLY A 459      43.873  45.510  37.190  1.00 35.680          C  
ATOM   6770  O   GLY A 459      43.228  45.984  36.252  1.00 36.270          O  
ATOM   6771  H   GLY A 459      43.337  48.018  37.484  1.00 43.340          H  
ATOM   6772 1HA  GLY A 459      45.052  46.179  38.855  1.00 42.770          H  
ATOM   6773 2HA  GLY A 459      43.390  45.806  39.262  1.00 42.770          H  
ATOM   6774  N   SER A 460      44.489  44.331  37.145  1.00 35.080          N  
ATOM   6775  CA  SER A 460      44.511  43.442  35.987  1.00 35.050          C  
ATOM   6776  C   SER A 460      44.926  42.055  36.450  1.00 34.640          C  
ATOM   6777  O   SER A 460      45.262  41.876  37.621  1.00 34.330          O  
ATOM   6778  CB  SER A 460      45.480  43.946  34.936  1.00 49.080          C  
ATOM   6779  OG  SER A 460      46.805  43.821  35.374  1.00 49.080          O  
ATOM   6780  H   SER A 460      44.995  44.026  37.965  1.00 42.100          H  
ATOM   6781  HA  SER A 460      43.509  43.383  35.558  1.00 42.060          H  
ATOM   6782 1HB  SER A 460      45.344  43.384  34.014  1.00 58.900          H  
ATOM   6783 2HB  SER A 460      45.265  44.991  34.714  1.00 58.900          H  
ATOM   6784  HG  SER A 460      47.350  44.163  34.663  1.00 58.900          H  
ATOM   6785  N   SER A 461      44.888  41.078  35.548  1.00 34.680          N  
ATOM   6786  CA  SER A 461      45.321  39.716  35.853  1.00 34.350          C  
ATOM   6787  C   SER A 461      45.823  39.022  34.598  1.00 34.410          C  
ATOM   6788  O   SER A 461      45.586  39.490  33.482  1.00 35.000          O  
ATOM   6789  CB  SER A 461      44.190  38.908  36.454  1.00 48.220          C  
ATOM   6790  OG  SER A 461      43.148  38.731  35.530  1.00 48.220          O  
ATOM   6791  H   SER A 461      44.573  41.280  34.612  1.00 41.620          H  
ATOM   6792  HA  SER A 461      46.140  39.760  36.574  1.00 41.220          H  
ATOM   6793 1HB  SER A 461      44.565  37.938  36.760  1.00 57.870          H  
ATOM   6794 2HB  SER A 461      43.829  39.404  37.341  1.00 57.870          H  
ATOM   6795  HG  SER A 461      42.497  38.163  35.958  1.00 57.870          H  
ATOM   6796  N   SER A 462      46.523  37.906  34.787  1.00 33.850          N  
ATOM   6797  CA  SER A 462      47.038  37.086  33.696  1.00 33.870          C  
ATOM   6798  C   SER A 462      47.215  35.658  34.188  1.00 33.350          C  
ATOM   6799  O   SER A 462      47.170  35.404  35.396  1.00 32.950          O  
ATOM   6800  CB  SER A 462      48.365  37.622  33.205  1.00 47.410          C  
ATOM   6801  OG  SER A 462      49.364  37.454  34.171  1.00 47.410          O  
ATOM   6802  H   SER A 462      46.704  37.601  35.733  1.00 40.620          H  
ATOM   6803  HA  SER A 462      46.321  37.094  32.877  1.00 40.640          H  
ATOM   6804 1HB  SER A 462      48.650  37.113  32.284  1.00 56.890          H  
ATOM   6805 2HB  SER A 462      48.255  38.679  32.979  1.00 56.890          H  
ATOM   6806  HG  SER A 462      50.159  37.841  33.800  1.00 56.890          H  
ATOM   6807  N   SER A 463      47.402  34.724  33.262  1.00 33.430          N  
ATOM   6808  CA  SER A 463      47.623  33.325  33.601  1.00 33.000          C  
ATOM   6809  C   SER A 463      48.302  32.605  32.449  1.00 32.660          C  
ATOM   6810  O   SER A 463      48.349  33.116  31.330  1.00 32.760          O  
ATOM   6811  CB  SER A 463      46.306  32.640  33.928  1.00 46.370          C  
ATOM   6812  OG  SER A 463      45.508  32.532  32.787  1.00 46.370          O  
ATOM   6813  H   SER A 463      47.408  34.986  32.289  1.00 40.120          H  
ATOM   6814  HA  SER A 463      48.277  33.275  34.473  1.00 39.600          H  
ATOM   6815 1HB  SER A 463      46.496  31.650  34.336  1.00 55.650          H  
ATOM   6816 2HB  SER A 463      45.775  33.208  34.691  1.00 55.650          H  
ATOM   6817  HG  SER A 463      44.680  32.100  33.064  1.00 55.650          H  
ATOM   6818  N   GLY A 464      48.807  31.404  32.717  1.00 32.300          N  
ATOM   6819  CA  GLY A 464      49.447  30.580  31.695  1.00 32.020          C  
ATOM   6820  C   GLY A 464      50.933  30.490  31.953  1.00 31.720          C  
ATOM   6821  O   GLY A 464      51.415  30.941  32.993  1.00 31.590          O  
ATOM   6822  H   GLY A 464      48.744  31.052  33.661  1.00 38.760          H  
ATOM   6823 1HA  GLY A 464      49.022  29.576  31.707  1.00 38.420          H  
ATOM   6824 2HA  GLY A 464      49.261  30.993  30.707  1.00 38.420          H  
ATOM   6825  N   LEU A 465      51.653  29.854  31.040  1.00 31.670          N  
ATOM   6826  CA  LEU A 465      53.079  29.638  31.221  1.00 31.470          C  
ATOM   6827  C   LEU A 465      53.823  29.513  29.909  1.00 30.720          C  
ATOM   6828  O   LEU A 465      53.413  28.754  29.026  1.00 30.440          O  
ATOM   6829  CB  LEU A 465      53.308  28.360  32.044  1.00 44.140          C  
ATOM   6830  CG  LEU A 465      54.788  27.914  32.314  1.00 44.140          C  
ATOM   6831  CD1 LEU A 465      55.498  28.918  33.192  1.00 44.140          C  
ATOM   6832  CD2 LEU A 465      54.770  26.534  32.972  1.00 44.140          C  
ATOM   6833  H   LEU A 465      51.204  29.514  30.202  1.00 38.000          H  
ATOM   6834  HA  LEU A 465      53.481  30.495  31.761  1.00 37.760          H  
ATOM   6835 1HB  LEU A 465      52.807  28.469  33.006  1.00 52.970          H  
ATOM   6836 2HB  LEU A 465      52.841  27.549  31.503  1.00 52.970          H  
ATOM   6837  HG  LEU A 465      55.331  27.854  31.380  1.00 52.970          H  
ATOM   6838 1HD1 LEU A 465      56.524  28.585  33.361  1.00 52.970          H  
ATOM   6839 2HD1 LEU A 465      55.524  29.890  32.709  1.00 52.970          H  
ATOM   6840 3HD1 LEU A 465      54.980  29.002  34.145  1.00 52.970          H  
ATOM   6841 1HD2 LEU A 465      55.797  26.202  33.149  1.00 52.970          H  
ATOM   6842 2HD2 LEU A 465      54.233  26.582  33.919  1.00 52.970          H  
ATOM   6843 3HD2 LEU A 465      54.278  25.827  32.317  1.00 52.970          H  
ATOM   6844  N   THR A 466      54.919  30.251  29.787  1.00 30.450          N  
ATOM   6845  CA  THR A 466      55.813  30.164  28.646  1.00 29.770          C  
ATOM   6846  C   THR A 466      57.210  29.967  29.221  1.00 29.360          C  
ATOM   6847  O   THR A 466      57.493  30.466  30.310  1.00 28.890          O  
ATOM   6848  CB  THR A 466      55.756  31.451  27.793  1.00 41.950          C  
ATOM   6849  OG1 THR A 466      56.174  32.568  28.598  1.00 41.950          O  
ATOM   6850  CG2 THR A 466      54.318  31.698  27.290  1.00 41.950          C  
ATOM   6851  H   THR A 466      55.169  30.890  30.530  1.00 36.540          H  
ATOM   6852  HA  THR A 466      55.554  29.301  28.031  1.00 35.720          H  
ATOM   6853  HB  THR A 466      56.425  31.357  26.936  1.00 50.340          H  
ATOM   6854  HG1 THR A 466      57.116  32.489  28.810  1.00 50.340          H  
ATOM   6855 1HG2 THR A 466      54.296  32.608  26.704  1.00 50.340          H  
ATOM   6856 2HG2 THR A 466      54.003  30.855  26.676  1.00 50.340          H  
ATOM   6857 3HG2 THR A 466      53.644  31.798  28.122  1.00 50.340          H  
ATOM   6858  N   ASP A 467      58.097  29.310  28.478  1.00 29.550          N  
ATOM   6859  CA  ASP A 467      59.478  29.108  28.914  1.00 29.220          C  
ATOM   6860  C   ASP A 467      60.341  28.768  27.701  1.00 29.920          C  
ATOM   6861  O   ASP A 467      59.822  28.732  26.586  1.00 30.490          O  
ATOM   6862  CB  ASP A 467      59.511  27.988  29.976  1.00 41.040          C  
ATOM   6863  CG  ASP A 467      60.673  28.083  30.965  1.00 41.040          C  
ATOM   6864  OD1 ASP A 467      61.674  28.671  30.610  1.00 41.040          O  
ATOM   6865  OD2 ASP A 467      60.548  27.576  32.058  1.00 41.040          O  
ATOM   6866  H   ASP A 467      57.811  28.935  27.585  1.00 35.460          H  
ATOM   6867  HA  ASP A 467      59.854  30.033  29.356  1.00 35.060          H  
ATOM   6868 1HB  ASP A 467      58.581  27.996  30.548  1.00 49.250          H  
ATOM   6869 2HB  ASP A 467      59.568  27.021  29.473  1.00 49.250          H  
ATOM   6870  N   VAL A 468      61.642  28.579  27.907  1.00 29.940          N  
ATOM   6871  CA  VAL A 468      62.576  28.203  26.833  1.00 30.670          C  
ATOM   6872  C   VAL A 468      63.572  27.106  27.255  1.00 31.360          C  
ATOM   6873  O   VAL A 468      63.761  26.856  28.442  1.00 31.310          O  
ATOM   6874  CB  VAL A 468      63.378  29.434  26.348  1.00 42.650          C  
ATOM   6875  CG1 VAL A 468      62.458  30.521  25.788  1.00 42.650          C  
ATOM   6876  CG2 VAL A 468      64.188  29.987  27.495  1.00 42.650          C  
ATOM   6877  H   VAL A 468      61.962  28.662  28.879  1.00 35.930          H  
ATOM   6878  HA  VAL A 468      61.990  27.823  25.995  1.00 36.800          H  
ATOM   6879  HB  VAL A 468      64.040  29.123  25.543  1.00 51.180          H  
ATOM   6880 1HG1 VAL A 468      63.061  31.354  25.439  1.00 51.180          H  
ATOM   6881 2HG1 VAL A 468      61.880  30.114  24.956  1.00 51.180          H  
ATOM   6882 3HG1 VAL A 468      61.780  30.872  26.563  1.00 51.180          H  
ATOM   6883 1HG2 VAL A 468      64.765  30.819  27.140  1.00 51.180          H  
ATOM   6884 2HG2 VAL A 468      63.523  30.315  28.294  1.00 51.180          H  
ATOM   6885 3HG2 VAL A 468      64.869  29.232  27.884  1.00 51.180          H  
ATOM   6886  N   GLN A 469      64.272  26.494  26.285  1.00 32.070          N  
ATOM   6887  CA  GLN A 469      65.407  25.618  26.637  1.00 32.860          C  
ATOM   6888  C   GLN A 469      66.680  26.224  26.045  1.00 33.620          C  
ATOM   6889  O   GLN A 469      67.694  25.553  25.854  1.00 33.820          O  
ATOM   6890  CB  GLN A 469      65.266  24.171  26.151  1.00 45.690          C  
ATOM   6891  CG  GLN A 469      64.102  23.393  26.717  1.00 45.690          C  
ATOM   6892  CD  GLN A 469      64.229  21.886  26.401  1.00 45.690          C  
ATOM   6893  OE1 GLN A 469      65.029  21.228  27.077  1.00 45.690          O  
ATOM   6894  NE2 GLN A 469      63.505  21.335  25.425  1.00 45.690          N  
ATOM   6895  H   GLN A 469      64.069  26.689  25.296  1.00 38.480          H  
ATOM   6896  HA  GLN A 469      65.523  25.602  27.719  1.00 39.430          H  
ATOM   6897 1HB  GLN A 469      65.165  24.162  25.075  1.00 54.830          H  
ATOM   6898 2HB  GLN A 469      66.175  23.622  26.394  1.00 54.830          H  
ATOM   6899 1HG  GLN A 469      64.074  23.527  27.798  1.00 54.830          H  
ATOM   6900 2HG  GLN A 469      63.180  23.764  26.267  1.00 54.830          H  
ATOM   6901 1HE2 GLN A 469      63.600  20.363  25.224  1.00 54.830          H  
ATOM   6902 2HE2 GLN A 469      62.843  21.863  24.839  1.00 54.830          H  
ATOM   6903  N   GLN A 470      66.561  27.490  25.699  1.00 34.100          N  
ATOM   6904  CA  GLN A 470      67.548  28.323  25.044  1.00 34.920          C  
ATOM   6905  C   GLN A 470      67.765  29.593  25.847  1.00 35.430          C  
ATOM   6906  O   GLN A 470      67.173  29.774  26.910  1.00 35.440          O  
ATOM   6907  CB  GLN A 470      67.025  28.702  23.655  1.00 48.560          C  
ATOM   6908  CG  GLN A 470      66.804  27.540  22.674  1.00 48.560          C  
ATOM   6909  CD  GLN A 470      65.536  26.702  22.976  1.00 48.560          C  
ATOM   6910  OE1 GLN A 470      64.493  27.196  23.468  1.00 48.560          O  
ATOM   6911  NE2 GLN A 470      65.625  25.418  22.648  1.00 48.560          N  
ATOM   6912  H   GLN A 470      65.681  27.929  25.925  1.00 40.920          H  
ATOM   6913  HA  GLN A 470      68.491  27.782  24.972  1.00 41.900          H  
ATOM   6914 1HB  GLN A 470      66.082  29.240  23.764  1.00 58.270          H  
ATOM   6915 2HB  GLN A 470      67.723  29.391  23.186  1.00 58.270          H  
ATOM   6916 1HG  GLN A 470      66.717  27.941  21.664  1.00 58.270          H  
ATOM   6917 2HG  GLN A 470      67.663  26.873  22.737  1.00 58.270          H  
ATOM   6918 1HE2 GLN A 470      64.849  24.801  22.789  1.00 58.270          H  
ATOM   6919 2HE2 GLN A 470      66.472  25.062  22.250  1.00 58.270          H  
ATOM   6920  N   THR A 471      68.652  30.463  25.391  1.00 35.900          N  
ATOM   6921  CA  THR A 471      68.743  31.756  26.041  1.00 36.450          C  
ATOM   6922  C   THR A 471      67.379  32.396  25.850  1.00 37.070          C  
ATOM   6923  O   THR A 471      66.875  32.428  24.726  1.00 37.280          O  
ATOM   6924  CB  THR A 471      69.828  32.648  25.397  1.00 50.810          C  
ATOM   6925  OG1 THR A 471      71.104  31.995  25.487  1.00 50.810          O  
ATOM   6926  CG2 THR A 471      69.892  34.001  26.106  1.00 50.810          C  
ATOM   6927  H   THR A 471      69.210  30.273  24.573  1.00 43.080          H  
ATOM   6928  HA  THR A 471      68.937  31.630  27.106  1.00 43.740          H  
ATOM   6929  HB  THR A 471      69.585  32.809  24.347  1.00 60.970          H  
ATOM   6930  HG1 THR A 471      71.745  32.466  24.945  1.00 60.970          H  
ATOM   6931 1HG2 THR A 471      70.658  34.615  25.639  1.00 60.970          H  
ATOM   6932 2HG2 THR A 471      68.932  34.513  26.028  1.00 60.970          H  
ATOM   6933 3HG2 THR A 471      70.137  33.851  27.155  1.00 60.970          H  
ATOM   6934  N   GLU A 472      66.773  32.925  26.905  1.00 37.410          N  
ATOM   6935  CA  GLU A 472      65.485  33.561  26.691  1.00 38.100          C  
ATOM   6936  C   GLU A 472      65.734  34.927  26.096  1.00 38.050          C  
ATOM   6937  O   GLU A 472      66.514  35.713  26.635  1.00 37.610          O  
ATOM   6938  CB  GLU A 472      64.682  33.681  27.985  1.00 53.060          C  
ATOM   6939  CG  GLU A 472      63.264  34.188  27.772  1.00 53.060          C  
ATOM   6940  CD  GLU A 472      62.457  34.219  29.022  1.00 53.060          C  
ATOM   6941  OE1 GLU A 472      62.989  33.916  30.061  1.00 53.060          O  
ATOM   6942  OE2 GLU A 472      61.294  34.530  28.940  1.00 53.060          O  
ATOM   6943  H   GLU A 472      67.196  32.875  27.821  1.00 44.890          H  
ATOM   6944  HA  GLU A 472      64.911  32.975  25.975  1.00 45.720          H  
ATOM   6945 1HB  GLU A 472      64.634  32.724  28.491  1.00 63.680          H  
ATOM   6946 2HB  GLU A 472      65.183  34.377  28.656  1.00 63.680          H  
ATOM   6947 1HG  GLU A 472      63.304  35.198  27.360  1.00 63.680          H  
ATOM   6948 2HG  GLU A 472      62.770  33.548  27.042  1.00 63.680          H  
ATOM   6949  N   VAL A 473      65.079  35.215  24.980  1.00 38.580          N  
ATOM   6950  CA  VAL A 473      65.276  36.484  24.315  1.00 38.700          C  
ATOM   6951  C   VAL A 473      63.969  37.247  24.229  1.00 38.860          C  
ATOM   6952  O   VAL A 473      63.010  36.781  23.606  1.00 38.760          O  
ATOM   6953  CB  VAL A 473      65.881  36.237  22.915  1.00 54.130          C  
ATOM   6954  CG1 VAL A 473      66.068  37.530  22.170  1.00 54.130          C  
ATOM   6955  CG2 VAL A 473      67.230  35.531  23.071  1.00 54.130          C  
ATOM   6956  H   VAL A 473      64.448  34.527  24.592  1.00 46.300          H  
ATOM   6957  HA  VAL A 473      65.985  37.076  24.895  1.00 46.440          H  
ATOM   6958  HB  VAL A 473      65.211  35.616  22.344  1.00 64.960          H  
ATOM   6959 1HG1 VAL A 473      66.491  37.321  21.185  1.00 64.960          H  
ATOM   6960 2HG1 VAL A 473      65.133  38.032  22.051  1.00 64.960          H  
ATOM   6961 3HG1 VAL A 473      66.747  38.147  22.727  1.00 64.960          H  
ATOM   6962 1HG2 VAL A 473      67.659  35.342  22.090  1.00 64.960          H  
ATOM   6963 2HG2 VAL A 473      67.905  36.160  23.651  1.00 64.960          H  
ATOM   6964 3HG2 VAL A 473      67.097  34.590  23.582  1.00 64.960          H  
ATOM   6965  N   THR A 474      63.977  38.446  24.809  1.00 39.160          N  
ATOM   6966  CA  THR A 474      62.814  39.320  24.903  1.00 39.390          C  
ATOM   6967  C   THR A 474      62.210  39.606  23.538  1.00 39.540          C  
ATOM   6968  O   THR A 474      60.993  39.635  23.384  1.00 39.600          O  
ATOM   6969  CB  THR A 474      63.210  40.657  25.576  1.00 55.050          C  
ATOM   6970  OG1 THR A 474      63.735  40.401  26.885  1.00 55.050          O  
ATOM   6971  CG2 THR A 474      62.006  41.543  25.714  1.00 55.050          C  
ATOM   6972  H   THR A 474      64.826  38.724  25.287  1.00 46.990          H  
ATOM   6973  HA  THR A 474      62.059  38.826  25.515  1.00 47.270          H  
ATOM   6974  HB  THR A 474      63.956  41.163  24.978  1.00 66.060          H  
ATOM   6975  HG1 THR A 474      64.098  41.220  27.246  1.00 66.060          H  
ATOM   6976 1HG2 THR A 474      62.298  42.478  26.191  1.00 66.060          H  
ATOM   6977 2HG2 THR A 474      61.590  41.755  24.751  1.00 66.060          H  
ATOM   6978 3HG2 THR A 474      61.262  41.041  26.323  1.00 66.060          H  
ATOM   6979  N   SER A 475      63.069  39.888  22.569  1.00 39.680          N  
ATOM   6980  CA  SER A 475      62.655  40.203  21.211  1.00 39.920          C  
ATOM   6981  C   SER A 475      62.018  39.010  20.496  1.00 40.350          C  
ATOM   6982  O   SER A 475      60.922  39.114  19.938  1.00 40.950          O  
ATOM   6983  CB  SER A 475      63.852  40.703  20.426  1.00 55.790          C  
ATOM   6984  OG  SER A 475      63.499  41.010  19.113  1.00 55.790          O  
ATOM   6985  H   SER A 475      64.050  39.856  22.791  1.00 47.620          H  
ATOM   6986  HA  SER A 475      61.916  40.997  21.253  1.00 47.900          H  
ATOM   6987 1HB  SER A 475      64.257  41.590  20.915  1.00 66.950          H  
ATOM   6988 2HB  SER A 475      64.631  39.945  20.427  1.00 66.950          H  
ATOM   6989  HG  SER A 475      64.301  41.325  18.687  1.00 66.950          H  
ATOM   6990  N   SER A 476      62.672  37.844  20.547  1.00 40.080          N  
ATOM   6991  CA  SER A 476      62.187  36.647  19.864  1.00 39.420          C  
ATOM   6992  C   SER A 476      60.825  36.242  20.395  1.00 39.340          C  
ATOM   6993  O   SER A 476      59.922  35.870  19.630  1.00 39.750          O  
ATOM   6994  CB  SER A 476      63.148  35.490  20.076  1.00 55.450          C  
ATOM   6995  OG  SER A 476      64.394  35.735  19.482  1.00 55.450          O  
ATOM   6996  H   SER A 476      63.552  37.794  21.032  1.00 48.100          H  
ATOM   6997  HA  SER A 476      62.101  36.862  18.799  1.00 47.300          H  
ATOM   6998 1HB  SER A 476      63.271  35.321  21.143  1.00 66.540          H  
ATOM   6999 2HB  SER A 476      62.716  34.586  19.655  1.00 66.540          H  
ATOM   7000  HG  SER A 476      64.914  34.938  19.616  1.00 66.540          H  
ATOM   7001  N   ALA A 477      60.661  36.387  21.712  1.00 38.830          N  
ATOM   7002  CA  ALA A 477      59.452  36.044  22.436  1.00 38.710          C  
ATOM   7003  C   ALA A 477      58.235  36.822  21.955  1.00 37.950          C  
ATOM   7004  O   ALA A 477      57.102  36.392  22.167  1.00 37.520          O  
ATOM   7005  CB  ALA A 477      59.648  36.301  23.917  1.00 54.240          C  
ATOM   7006  H   ALA A 477      61.463  36.703  22.270  1.00 46.600          H  
ATOM   7007  HA  ALA A 477      59.263  34.984  22.278  1.00 46.450          H  
ATOM   7008 1HB  ALA A 477      58.752  36.010  24.462  1.00 65.090          H  
ATOM   7009 2HB  ALA A 477      60.502  35.726  24.278  1.00 65.090          H  
ATOM   7010 3HB  ALA A 477      59.840  37.365  24.071  1.00 65.090          H  
ATOM   7011  N   SER A 478      58.438  37.978  21.325  1.00 37.810          N  
ATOM   7012  CA  SER A 478      57.330  38.802  20.884  1.00 37.120          C  
ATOM   7013  C   SER A 478      56.545  38.137  19.773  1.00 37.090          C  
ATOM   7014  O   SER A 478      55.421  38.547  19.473  1.00 37.520          O  
ATOM   7015  CB  SER A 478      57.823  40.146  20.390  1.00 52.240          C  
ATOM   7016  OG  SER A 478      58.509  40.010  19.172  1.00 52.240          O  
ATOM   7017  H   SER A 478      59.383  38.288  21.089  1.00 45.370          H  
ATOM   7018  HA  SER A 478      56.654  38.937  21.719  1.00 44.540          H  
ATOM   7019 1HB  SER A 478      56.978  40.820  20.266  1.00 62.690          H  
ATOM   7020 2HB  SER A 478      58.490  40.581  21.136  1.00 62.690          H  
ATOM   7021  HG  SER A 478      59.433  39.779  19.402  1.00 62.690          H  
ATOM   7022  N   SER A 479      57.149  37.130  19.138  1.00 36.600          N  
ATOM   7023  CA  SER A 479      56.526  36.416  18.048  1.00 36.500          C  
ATOM   7024  C   SER A 479      55.594  35.286  18.490  1.00 35.840          C  
ATOM   7025  O   SER A 479      54.900  34.722  17.644  1.00 35.500          O  
ATOM   7026  CB  SER A 479      57.594  35.844  17.133  1.00 51.140          C  
ATOM   7027  OG  SER A 479      58.292  34.778  17.739  1.00 51.140          O  
ATOM   7028  H   SER A 479      58.081  36.842  19.431  1.00 43.920          H  
ATOM   7029  HA  SER A 479      55.938  37.128  17.475  1.00 43.800          H  
ATOM   7030 1HB  SER A 479      57.134  35.514  16.208  1.00 61.370          H  
ATOM   7031 2HB  SER A 479      58.299  36.633  16.878  1.00 61.370          H  
ATOM   7032  HG  SER A 479      58.957  35.191  18.338  1.00 61.370          H  
ATOM   7033  N   LEU A 480      55.567  34.917  19.782  1.00 35.700          N  
ATOM   7034  CA  LEU A 480      54.721  33.779  20.150  1.00 35.110          C  
ATOM   7035  C   LEU A 480      53.327  34.259  20.508  1.00 34.940          C  
ATOM   7036  O   LEU A 480      53.117  35.414  20.878  1.00 35.270          O  
ATOM   7037  CB  LEU A 480      55.316  32.942  21.305  1.00 49.390          C  
ATOM   7038  CG  LEU A 480      55.437  33.561  22.699  1.00 49.390          C  
ATOM   7039  CD1 LEU A 480      54.208  33.168  23.550  1.00 49.390          C  
ATOM   7040  CD2 LEU A 480      56.729  33.075  23.346  1.00 49.390          C  
ATOM   7041  H   LEU A 480      56.121  35.416  20.488  1.00 42.840          H  
ATOM   7042  HA  LEU A 480      54.639  33.118  19.289  1.00 42.130          H  
ATOM   7043 1HB  LEU A 480      54.716  32.048  21.409  1.00 59.270          H  
ATOM   7044 2HB  LEU A 480      56.323  32.642  21.009  1.00 59.270          H  
ATOM   7045  HG  LEU A 480      55.450  34.645  22.618  1.00 59.270          H  
ATOM   7046 1HD1 LEU A 480      54.305  33.620  24.532  1.00 59.270          H  
ATOM   7047 2HD1 LEU A 480      53.310  33.516  23.091  1.00 59.270          H  
ATOM   7048 3HD1 LEU A 480      54.159  32.083  23.653  1.00 59.270          H  
ATOM   7049 1HD2 LEU A 480      56.827  33.518  24.337  1.00 59.270          H  
ATOM   7050 2HD2 LEU A 480      56.711  31.988  23.431  1.00 59.270          H  
ATOM   7051 3HD2 LEU A 480      57.574  33.375  22.731  1.00 59.270          H  
ATOM   7052  N   ARG A 481      52.368  33.353  20.432  1.00 34.480          N  
ATOM   7053  CA  ARG A 481      50.998  33.618  20.801  1.00 34.250          C  
ATOM   7054  C   ARG A 481      50.459  32.426  21.586  1.00 33.560          C  
ATOM   7055  O   ARG A 481      50.594  31.270  21.190  1.00 33.390          O  
ATOM   7056  CB  ARG A 481      50.145  33.879  19.561  1.00 48.040          C  
ATOM   7057  CG  ARG A 481      50.545  35.131  18.733  1.00 48.040          C  
ATOM   7058  CD  ARG A 481      50.256  36.430  19.430  1.00 48.040          C  
ATOM   7059  NE  ARG A 481      50.584  37.585  18.602  1.00 48.040          N  
ATOM   7060  CZ  ARG A 481      51.821  38.141  18.498  1.00 48.040          C  
ATOM   7061  NH1 ARG A 481      52.848  37.633  19.148  1.00 48.040          N  
ATOM   7062  NH2 ARG A 481      51.996  39.210  17.733  1.00 48.040          N  
ATOM   7063  H   ARG A 481      52.606  32.425  20.136  1.00 41.380          H  
ATOM   7064  HA  ARG A 481      50.969  34.489  21.451  1.00 41.100          H  
ATOM   7065 1HB  ARG A 481      50.210  33.023  18.898  1.00 57.650          H  
ATOM   7066 2HB  ARG A 481      49.107  33.980  19.844  1.00 57.650          H  
ATOM   7067 1HG  ARG A 481      51.599  35.095  18.470  1.00 57.650          H  
ATOM   7068 2HG  ARG A 481      49.958  35.128  17.819  1.00 57.650          H  
ATOM   7069 1HD  ARG A 481      49.196  36.480  19.642  1.00 57.650          H  
ATOM   7070 2HD  ARG A 481      50.808  36.510  20.361  1.00 57.650          H  
ATOM   7071  HE  ARG A 481      49.829  38.017  18.085  1.00 57.650          H  
ATOM   7072 1HH1 ARG A 481      52.758  36.809  19.756  1.00 57.650          H  
ATOM   7073 2HH1 ARG A 481      53.783  38.050  19.080  1.00 57.650          H  
ATOM   7074 1HH2 ARG A 481      51.215  39.610  17.235  1.00 57.650          H  
ATOM   7075 2HH2 ARG A 481      52.913  39.633  17.653  1.00 57.650          H  
ATOM   7076  N   ALA A 482      49.881  32.739  22.725  1.00 33.220          N  
ATOM   7077  CA  ALA A 482      49.318  31.813  23.688  1.00 32.590          C  
ATOM   7078  C   ALA A 482      48.433  32.659  24.573  1.00 32.380          C  
ATOM   7079  O   ALA A 482      48.572  33.874  24.541  1.00 31.890          O  
ATOM   7080  CB  ALA A 482      50.415  31.108  24.475  1.00 45.880          C  
ATOM   7081  H   ALA A 482      49.817  33.722  22.945  1.00 39.860          H  
ATOM   7082  HA  ALA A 482      48.709  31.073  23.176  1.00 39.110          H  
ATOM   7083 1HB  ALA A 482      49.968  30.436  25.204  1.00 55.050          H  
ATOM   7084 2HB  ALA A 482      51.036  30.528  23.785  1.00 55.050          H  
ATOM   7085 3HB  ALA A 482      51.034  31.832  24.986  1.00 55.050          H  
ATOM   7086  N   GLY A 483      47.573  32.088  25.403  1.00 32.800          N  
ATOM   7087  CA  GLY A 483      46.804  32.969  26.296  1.00 32.710          C  
ATOM   7088  C   GLY A 483      47.750  33.977  26.980  1.00 32.430          C  
ATOM   7089  O   GLY A 483      47.596  35.200  26.841  1.00 31.970          O  
ATOM   7090  H   GLY A 483      47.437  31.086  25.414  1.00 39.360          H  
ATOM   7091 1HA  GLY A 483      46.034  33.494  25.732  1.00 39.250          H  
ATOM   7092 2HA  GLY A 483      46.301  32.365  27.047  1.00 39.250          H  
ATOM   7093  N   LEU A 484      48.774  33.459  27.674  1.00 32.750          N  
ATOM   7094  CA  LEU A 484      49.732  34.344  28.331  1.00 32.580          C  
ATOM   7095  C   LEU A 484      50.474  35.139  27.276  1.00 32.140          C  
ATOM   7096  O   LEU A 484      50.784  36.315  27.454  1.00 31.890          O  
ATOM   7097  CB  LEU A 484      50.761  33.577  29.174  1.00 45.680          C  
ATOM   7098  CG  LEU A 484      51.789  34.459  29.979  1.00 45.680          C  
ATOM   7099  CD1 LEU A 484      51.041  35.405  30.968  1.00 45.680          C  
ATOM   7100  CD2 LEU A 484      52.737  33.540  30.747  1.00 45.680          C  
ATOM   7101  H   LEU A 484      48.859  32.459  27.758  1.00 39.300          H  
ATOM   7102  HA  LEU A 484      49.173  35.024  28.967  1.00 39.100          H  
ATOM   7103 1HB  LEU A 484      50.243  32.961  29.876  1.00 54.820          H  
ATOM   7104 2HB  LEU A 484      51.332  32.927  28.514  1.00 54.820          H  
ATOM   7105  HG  LEU A 484      52.366  35.071  29.289  1.00 54.820          H  
ATOM   7106 1HD1 LEU A 484      51.772  35.998  31.516  1.00 54.820          H  
ATOM   7107 2HD1 LEU A 484      50.385  36.078  30.434  1.00 54.820          H  
ATOM   7108 3HD1 LEU A 484      50.458  34.806  31.670  1.00 54.820          H  
ATOM   7109 1HD2 LEU A 484      53.457  34.145  31.297  1.00 54.820          H  
ATOM   7110 2HD2 LEU A 484      52.171  32.938  31.443  1.00 54.820          H  
ATOM   7111 3HD2 LEU A 484      53.264  32.897  30.059  1.00 54.820          H  
ATOM   7112  N   GLY A 485      50.789  34.480  26.168  1.00 32.080          N  
ATOM   7113  CA  GLY A 485      51.546  35.080  25.084  1.00 31.710          C  
ATOM   7114  C   GLY A 485      50.910  36.357  24.555  1.00 31.190          C  
ATOM   7115  O   GLY A 485      51.630  37.270  24.154  1.00 30.810          O  
ATOM   7116  H   GLY A 485      50.494  33.520  26.092  1.00 38.500          H  
ATOM   7117 1HA  GLY A 485      52.561  35.287  25.420  1.00 38.050          H  
ATOM   7118 2HA  GLY A 485      51.614  34.361  24.276  1.00 38.050          H  
ATOM   7119  N   LEU A 486      49.576  36.438  24.551  1.00 31.210          N  
ATOM   7120  CA  LEU A 486      48.896  37.632  24.073  1.00 30.810          C  
ATOM   7121  C   LEU A 486      48.951  38.724  25.110  1.00 30.790          C  
ATOM   7122  O   LEU A 486      48.958  39.909  24.771  1.00 30.530          O  
ATOM   7123  CB  LEU A 486      47.446  37.362  23.719  1.00 43.290          C  
ATOM   7124  CG  LEU A 486      47.160  36.924  22.273  1.00 43.290          C  
ATOM   7125  CD1 LEU A 486      47.786  35.580  21.993  1.00 43.290          C  
ATOM   7126  CD2 LEU A 486      45.712  36.854  22.099  1.00 43.290          C  
ATOM   7127  H   LEU A 486      49.024  35.630  24.855  1.00 37.450          H  
ATOM   7128  HA  LEU A 486      49.403  37.977  23.178  1.00 36.970          H  
ATOM   7129 1HB  LEU A 486      47.102  36.561  24.378  1.00 51.950          H  
ATOM   7130 2HB  LEU A 486      46.865  38.256  23.932  1.00 51.950          H  
ATOM   7131  HG  LEU A 486      47.583  37.647  21.574  1.00 51.950          H  
ATOM   7132 1HD1 LEU A 486      47.554  35.292  20.974  1.00 51.950          H  
ATOM   7133 2HD1 LEU A 486      48.857  35.632  22.118  1.00 51.950          H  
ATOM   7134 3HD1 LEU A 486      47.379  34.850  22.672  1.00 51.950          H  
ATOM   7135 1HD2 LEU A 486      45.469  36.537  21.081  1.00 51.950          H  
ATOM   7136 2HD2 LEU A 486      45.367  36.146  22.804  1.00 51.950          H  
ATOM   7137 3HD2 LEU A 486      45.270  37.830  22.297  1.00 51.950          H  
ATOM   7138  N   VAL A 487      48.946  38.345  26.385  1.00 31.130          N  
ATOM   7139  CA  VAL A 487      49.032  39.341  27.436  1.00 31.170          C  
ATOM   7140  C   VAL A 487      50.409  40.003  27.324  1.00 31.100          C  
ATOM   7141  O   VAL A 487      50.540  41.236  27.379  1.00 30.970          O  
ATOM   7142  CB  VAL A 487      48.839  38.691  28.822  1.00 43.620          C  
ATOM   7143  CG1 VAL A 487      49.112  39.711  29.919  1.00 43.620          C  
ATOM   7144  CG2 VAL A 487      47.400  38.110  28.924  1.00 43.620          C  
ATOM   7145  H   VAL A 487      48.886  37.343  26.608  1.00 37.360          H  
ATOM   7146  HA  VAL A 487      48.259  40.093  27.283  1.00 37.400          H  
ATOM   7147  HB  VAL A 487      49.558  37.890  28.942  1.00 52.350          H  
ATOM   7148 1HG1 VAL A 487      48.991  39.245  30.876  1.00 52.350          H  
ATOM   7149 2HG1 VAL A 487      50.129  40.091  29.841  1.00 52.350          H  
ATOM   7150 3HG1 VAL A 487      48.408  40.540  29.828  1.00 52.350          H  
ATOM   7151 1HG2 VAL A 487      47.266  37.635  29.895  1.00 52.350          H  
ATOM   7152 2HG2 VAL A 487      46.671  38.912  28.809  1.00 52.350          H  
ATOM   7153 3HG2 VAL A 487      47.247  37.371  28.138  1.00 52.350          H  
ATOM   7154  N   VAL A 488      51.429  39.160  27.157  1.00 31.240          N  
ATOM   7155  CA  VAL A 488      52.795  39.622  27.006  1.00 31.250          C  
ATOM   7156  C   VAL A 488      52.955  40.410  25.706  1.00 30.830          C  
ATOM   7157  O   VAL A 488      53.607  41.456  25.709  1.00 30.830          O  
ATOM   7158  CB  VAL A 488      53.781  38.443  27.064  1.00 43.750          C  
ATOM   7159  CG1 VAL A 488      55.204  38.931  26.719  1.00 43.750          C  
ATOM   7160  CG2 VAL A 488      53.730  37.814  28.481  1.00 43.750          C  
ATOM   7161  H   VAL A 488      51.225  38.155  27.149  1.00 37.490          H  
ATOM   7162  HA  VAL A 488      53.022  40.285  27.838  1.00 37.500          H  
ATOM   7163  HB  VAL A 488      53.493  37.696  26.324  1.00 52.500          H  
ATOM   7164 1HG1 VAL A 488      55.896  38.093  26.754  1.00 52.500          H  
ATOM   7165 2HG1 VAL A 488      55.219  39.355  25.722  1.00 52.500          H  
ATOM   7166 3HG1 VAL A 488      55.519  39.691  27.436  1.00 52.500          H  
ATOM   7167 1HG2 VAL A 488      54.412  36.966  28.532  1.00 52.500          H  
ATOM   7168 2HG2 VAL A 488      54.016  38.560  29.220  1.00 52.500          H  
ATOM   7169 3HG2 VAL A 488      52.717  37.475  28.689  1.00 52.500          H  
ATOM   7170  N   ALA A 489      52.409  39.909  24.590  1.00 30.530          N  
ATOM   7171  CA  ALA A 489      52.495  40.615  23.329  1.00 30.160          C  
ATOM   7172  C   ALA A 489      51.847  41.992  23.416  1.00 29.980          C  
ATOM   7173  O   ALA A 489      52.370  42.939  22.833  1.00 29.830          O  
ATOM   7174  CB  ALA A 489      51.845  39.817  22.224  1.00 42.370          C  
ATOM   7175  H   ALA A 489      51.938  39.005  24.603  1.00 36.640          H  
ATOM   7176  HA  ALA A 489      53.550  40.743  23.093  1.00 36.190          H  
ATOM   7177 1HB  ALA A 489      51.946  40.346  21.278  1.00 50.850          H  
ATOM   7178 2HB  ALA A 489      52.325  38.840  22.147  1.00 50.850          H  
ATOM   7179 3HB  ALA A 489      50.795  39.689  22.453  1.00 50.850          H  
ATOM   7180  N   ALA A 490      50.707  42.118  24.122  1.00 30.050          N  
ATOM   7181  CA  ALA A 490      50.059  43.415  24.271  1.00 29.960          C  
ATOM   7182  C   ALA A 490      50.989  44.390  24.983  1.00 30.420          C  
ATOM   7183  O   ALA A 490      51.125  45.553  24.571  1.00 31.000          O  
ATOM   7184  CB  ALA A 490      48.762  43.265  25.039  1.00 41.980          C  
ATOM   7185  H   ALA A 490      50.252  41.290  24.520  1.00 36.060          H  
ATOM   7186  HA  ALA A 490      49.846  43.809  23.277  1.00 35.950          H  
ATOM   7187 1HB  ALA A 490      48.276  44.233  25.131  1.00 50.380          H  
ATOM   7188 2HB  ALA A 490      48.109  42.573  24.506  1.00 50.380          H  
ATOM   7189 3HB  ALA A 490      48.975  42.866  26.031  1.00 50.380          H  
ATOM   7190  N   PHE A 491      51.671  43.888  26.029  1.00 30.210          N  
ATOM   7191  CA  PHE A 491      52.652  44.682  26.743  1.00 30.680          C  
ATOM   7192  C   PHE A 491      53.756  45.125  25.811  1.00 30.590          C  
ATOM   7193  O   PHE A 491      54.087  46.308  25.784  1.00 30.440          O  
ATOM   7194  CB  PHE A 491      53.266  43.935  27.921  1.00 42.760          C  
ATOM   7195  CG  PHE A 491      54.412  44.693  28.487  1.00 42.760          C  
ATOM   7196  CD1 PHE A 491      54.222  45.790  29.311  1.00 42.760          C  
ATOM   7197  CD2 PHE A 491      55.705  44.317  28.158  1.00 42.760          C  
ATOM   7198  CE1 PHE A 491      55.306  46.494  29.790  1.00 42.760          C  
ATOM   7199  CE2 PHE A 491      56.780  45.016  28.629  1.00 42.760          C  
ATOM   7200  CZ  PHE A 491      56.585  46.107  29.445  1.00 42.760          C  
ATOM   7201  H   PHE A 491      51.451  42.942  26.355  1.00 36.250          H  
ATOM   7202  HA  PHE A 491      52.161  45.568  27.132  1.00 36.820          H  
ATOM   7203 1HB  PHE A 491      52.516  43.792  28.697  1.00 51.320          H  
ATOM   7204 2HB  PHE A 491      53.615  42.959  27.614  1.00 51.320          H  
ATOM   7205  HD1 PHE A 491      53.210  46.101  29.573  1.00 51.320          H  
ATOM   7206  HD2 PHE A 491      55.855  43.456  27.506  1.00 51.320          H  
ATOM   7207  HE1 PHE A 491      55.153  47.359  30.435  1.00 51.320          H  
ATOM   7208  HE2 PHE A 491      57.791  44.716  28.352  1.00 51.320          H  
ATOM   7209  HZ  PHE A 491      57.441  46.664  29.818  1.00 51.320          H  
ATOM   7210  N   PHE A 492      54.305  44.184  25.040  1.00 30.740          N  
ATOM   7211  CA  PHE A 492      55.374  44.470  24.098  1.00 30.780          C  
ATOM   7212  C   PHE A 492      54.939  45.485  23.060  1.00 31.260          C  
ATOM   7213  O   PHE A 492      55.712  46.358  22.675  1.00 31.960          O  
ATOM   7214  CB  PHE A 492      55.830  43.208  23.389  1.00 43.080          C  
ATOM   7215  CG  PHE A 492      56.717  42.265  24.171  1.00 43.080          C  
ATOM   7216  CD1 PHE A 492      57.484  42.643  25.285  1.00 43.080          C  
ATOM   7217  CD2 PHE A 492      56.808  40.979  23.743  1.00 43.080          C  
ATOM   7218  CE1 PHE A 492      58.297  41.727  25.911  1.00 43.080          C  
ATOM   7219  CE2 PHE A 492      57.627  40.064  24.362  1.00 43.080          C  
ATOM   7220  CZ  PHE A 492      58.371  40.437  25.444  1.00 43.080          C  
ATOM   7221  H   PHE A 492      53.986  43.217  25.146  1.00 36.890          H  
ATOM   7222  HA  PHE A 492      56.193  44.901  24.634  1.00 36.940          H  
ATOM   7223 1HB  PHE A 492      54.951  42.656  23.094  1.00 51.690          H  
ATOM   7224 2HB  PHE A 492      56.337  43.484  22.483  1.00 51.690          H  
ATOM   7225  HD1 PHE A 492      57.464  43.656  25.670  1.00 51.690          H  
ATOM   7226  HD2 PHE A 492      56.217  40.696  22.889  1.00 51.690          H  
ATOM   7227  HE1 PHE A 492      58.890  42.031  26.771  1.00 51.690          H  
ATOM   7228  HE2 PHE A 492      57.687  39.041  23.993  1.00 51.690          H  
ATOM   7229  HZ  PHE A 492      59.023  39.712  25.930  1.00 51.690          H  
ATOM   7230  N   GLY A 493      53.698  45.387  22.601  1.00 30.910          N  
ATOM   7231  CA  GLY A 493      53.183  46.347  21.651  1.00 31.360          C  
ATOM   7232  C   GLY A 493      53.431  47.738  22.219  1.00 31.680          C  
ATOM   7233  O   GLY A 493      53.934  48.623  21.520  1.00 31.830          O  
ATOM   7234  H   GLY A 493      53.115  44.601  22.888  1.00 37.090          H  
ATOM   7235 1HA  GLY A 493      53.678  46.230  20.688  1.00 37.630          H  
ATOM   7236 2HA  GLY A 493      52.114  46.183  21.510  1.00 37.630          H  
ATOM   7237  N   ALA A 494      53.000  47.967  23.463  1.00 31.830          N  
ATOM   7238  CA  ALA A 494      53.256  49.248  24.119  1.00 32.160          C  
ATOM   7239  C   ALA A 494      54.758  49.480  24.373  1.00 32.940          C  
ATOM   7240  O   ALA A 494      55.249  50.590  24.166  1.00 33.370          O  
ATOM   7241  CB  ALA A 494      52.507  49.322  25.437  1.00 44.890          C  
ATOM   7242  H   ALA A 494      52.508  47.203  23.952  1.00 38.200          H  
ATOM   7243  HA  ALA A 494      52.912  50.042  23.462  1.00 38.590          H  
ATOM   7244 1HB  ALA A 494      52.683  50.291  25.901  1.00 53.870          H  
ATOM   7245 2HB  ALA A 494      51.448  49.186  25.257  1.00 53.870          H  
ATOM   7246 3HB  ALA A 494      52.865  48.530  26.095  1.00 53.870          H  
ATOM   7247  N   ALA A 495      55.495  48.441  24.783  1.00 33.170          N  
ATOM   7248  CA  ALA A 495      56.905  48.596  25.111  1.00 33.920          C  
ATOM   7249  C   ALA A 495      57.777  47.364  24.846  1.00 34.340          C  
ATOM   7250  O   ALA A 495      57.725  46.370  25.573  1.00 34.500          O  
ATOM   7251  CB  ALA A 495      57.010  48.906  26.596  1.00 47.190          C  
ATOM   7252  H   ALA A 495      55.048  47.539  24.926  1.00 39.800          H  
ATOM   7253  HA  ALA A 495      57.296  49.420  24.518  1.00 40.700          H  
ATOM   7254 1HB  ALA A 495      58.049  49.070  26.865  1.00 56.630          H  
ATOM   7255 2HB  ALA A 495      56.430  49.779  26.830  1.00 56.630          H  
ATOM   7256 3HB  ALA A 495      56.612  48.060  27.157  1.00 56.630          H  
ATOM   7257  N   LEU A 496      58.688  47.495  23.885  1.00 34.560          N  
ATOM   7258  CA  LEU A 496      59.598  46.418  23.512  1.00 35.050          C  
ATOM   7259  C   LEU A 496      60.902  46.944  22.960  1.00 35.700          C  
ATOM   7260  O   LEU A 496      60.927  47.735  22.015  1.00 36.040          O  
ATOM   7261  CB  LEU A 496      58.953  45.478  22.480  1.00 48.870          C  
ATOM   7262  CG  LEU A 496      59.863  44.326  21.880  1.00 48.870          C  
ATOM   7263  CD1 LEU A 496      60.295  43.346  22.946  1.00 48.870          C  
ATOM   7264  CD2 LEU A 496      59.077  43.581  20.824  1.00 48.870          C  
ATOM   7265  H   LEU A 496      58.706  48.353  23.350  1.00 41.470          H  
ATOM   7266  HA  LEU A 496      59.819  45.845  24.410  1.00 42.060          H  
ATOM   7267 1HB  LEU A 496      58.114  45.007  22.958  1.00 58.650          H  
ATOM   7268 2HB  LEU A 496      58.573  46.079  21.654  1.00 58.650          H  
ATOM   7269  HG  LEU A 496      60.756  44.765  21.432  1.00 58.650          H  
ATOM   7270 1HD1 LEU A 496      60.904  42.577  22.500  1.00 58.650          H  
ATOM   7271 2HD1 LEU A 496      60.869  43.846  23.715  1.00 58.650          H  
ATOM   7272 3HD1 LEU A 496      59.434  42.893  23.384  1.00 58.650          H  
ATOM   7273 1HD2 LEU A 496      59.701  42.791  20.394  1.00 58.650          H  
ATOM   7274 2HD2 LEU A 496      58.202  43.136  21.270  1.00 58.650          H  
ATOM   7275 3HD2 LEU A 496      58.775  44.274  20.040  1.00 58.650          H  
ATOM   7276  N   ALA A 497      61.985  46.489  23.561  1.00 35.900          N  
ATOM   7277  CA  ALA A 497      63.328  46.834  23.157  1.00 36.510          C  
ATOM   7278  C   ALA A 497      64.269  45.792  23.712  1.00 36.800          C  
ATOM   7279  O   ALA A 497      63.946  45.126  24.700  1.00 36.810          O  
ATOM   7280  CB  ALA A 497      63.712  48.221  23.643  1.00 50.870          C  
ATOM   7281  H   ALA A 497      61.870  45.858  24.342  1.00 43.080          H  
ATOM   7282  HA  ALA A 497      63.384  46.803  22.069  1.00 43.810          H  
ATOM   7283 1HB  ALA A 497      64.728  48.448  23.321  1.00 61.040          H  
ATOM   7284 2HB  ALA A 497      63.024  48.957  23.224  1.00 61.040          H  
ATOM   7285 3HB  ALA A 497      63.661  48.251  24.729  1.00 61.040          H  
ATOM   7286  N   LEU A 498      65.429  45.685  23.093  1.00 37.110          N  
ATOM   7287  CA  LEU A 498      66.490  44.806  23.543  1.00 37.500          C  
ATOM   7288  C   LEU A 498      67.767  45.164  22.796  1.00 38.220          C  
ATOM   7289  O   LEU A 498      68.376  46.184  23.118  1.00 38.980          O  
ATOM   7290  OXT LEU A 498      67.831  44.805  21.621  1.00 56.250          O  
ATOM   7291  CB  LEU A 498      66.116  43.334  23.282  1.00 50.390          C  
ATOM   7292  CG  LEU A 498      67.146  42.263  23.726  1.00 50.390          C  
ATOM   7293  CD1 LEU A 498      67.262  42.239  25.257  1.00 50.390          C  
ATOM   7294  CD2 LEU A 498      66.709  40.907  23.207  1.00 50.390          C  
ATOM   7295  H   LEU A 498      65.586  46.253  22.275  1.00 44.530          H  
ATOM   7296  HA  LEU A 498      66.645  44.972  24.606  1.00 45.000          H  
ATOM   7297 1HB  LEU A 498      65.182  43.116  23.796  1.00 60.470          H  
ATOM   7298 2HB  LEU A 498      65.950  43.209  22.214  1.00 60.470          H  
ATOM   7299  HG  LEU A 498      68.127  42.510  23.315  1.00 60.470          H  
ATOM   7300 1HD1 LEU A 498      67.990  41.484  25.552  1.00 60.470          H  
ATOM   7301 2HD1 LEU A 498      67.590  43.205  25.625  1.00 60.470          H  
ATOM   7302 3HD1 LEU A 498      66.294  41.998  25.691  1.00 60.470          H  
ATOM   7303 1HD2 LEU A 498      67.446  40.168  23.516  1.00 60.470          H  
ATOM   7304 2HD2 LEU A 498      65.749  40.656  23.613  1.00 60.470          H  
ATOM   7305 3HD2 LEU A 498      66.653  40.940  22.118  1.00 60.470          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 -2303.91 238.585 1726.27 -142.875 44.1655 102.593 842.351 -956.16 -3.15103 -22.0376 -705.655 -171.644 -196.25 -68.1443 -100.667 -35.2391 0 7.86854 27.8518 199.831 391.535 -117.052 123.755 -99.5918 -21.0164 257.375 -981.213
MET:NtermProteinFull_1 -1.9745 0.10881 0.62791 -0.56726 0.10864 0.05983 0.01488 -0.5398 -0 -0 -0.33451 0.46875 0 0 0 0 0 -0.01957 0.28158 2.59562 0 0 0 0.60916 0 0.04076 1.48032
ALA_2 -1.62192 0.10021 0.92349 -0.02117 0 0 0.01488 -0.54875 -0 -0 -0.3741 -0.43191 0 0 0 0 0 -0.00621 0 0 0 -0.55312 0 1.8394 -0.04045 0.09066 -0.62899
ARG_3 -1.81393 0.12685 0.72239 -0.58051 0.09711 0.33229 0.02172 -0.51098 -0 -0 0.15874 -0.03336 0 0 0 0 0 -0.00478 0.02758 2.3568 0 -0.22396 0 -1.2888 -0.15696 0.1139 -0.65589
LEU_4 -1.60914 0.10739 0.62564 -0.57673 0.14753 0.14436 0.03276 -0.4867 -0 -0 0.04838 0.22852 0 0 0 0 0 0.15032 0.06343 0.87657 0 -0.13705 0 0.18072 0.06834 0.21134 0.07567
ALA_5 -1.53048 0.12699 0.82212 -0.0227 0 0 0.01103 -0.60013 -0 -0 -0.08516 -0.45792 0 0 0 0 0 0.01252 0 0 0 -0.42841 0 1.8394 0.22327 0.27167 0.1822
LEU_6 -1.52197 0.10443 0.5011 -0.46479 0.2055 0.09106 0.00742 -0.4456 -0 -0 -0.09666 0.06149 0 0 0 0 0 0.00065 0.0368 0.65134 0 -0.18813 0 0.18072 -0.05972 0.21257 -0.72377
LEU_7 -1.93552 0.09012 0.55884 -0.5558 0.13465 0.13372 0.20135 -0.53701 -0 -0 -0.00461 0.20154 0 0 0 0 0 -0.01048 0.00784 0.85171 0 -0.11919 0 0.18072 0.01671 0.1737 -0.6117
GLY_8 -1.21435 0.18645 0.46083 -0.00254 0 0 0.03875 -0.41148 -0 -0 0.05946 -0.42293 0 0 0 0 0 -0.09298 0 0 0 -1.14082 0 0.83697 0.35566 0.176 -1.17097
ALA_9 -3.55133 0.36004 2.20985 -0.02112 0 0 1.81019 -1.51393 -0 -0 -1.03194 -0.40304 0 0 0 0 0 0.22969 0 0 0 -0.46791 0 1.8394 0.41137 0.22721 0.09849
ALA_10 -3.98391 0.4772 1.83742 -0.02231 0 0 1.49925 -1.63808 -0 -0 -1.24441 -0.35782 0 0 0 0 0 -0.02172 0 0 0 -0.33018 0 1.8394 -0.11413 0.32231 -1.73698
LEU_11 -7.82777 1.08231 2.56407 -0.54427 0.22337 0.12877 2.05325 -2.51967 -0 -0 -0.93395 0.00958 0 0 0 0 0 -0.05215 0.15421 3.27511 0 -0.30774 0 0.18072 -0.44459 0.3728 -2.58595
LEU_12 -6.37292 0.59495 4.16801 -0.67633 0.25415 0.24624 2.43728 -2.73366 -0 -0 -1.07055 0.0774 0 0 0 0 0 0.03263 0.01624 0.96527 0 -0.26169 0 0.18072 -0.27119 0.39143 -2.02202
CYS_13 -4.36173 0.27921 4.54656 -0.0464 0 0.01466 2.39037 -2.37751 -0 -0 -1.91637 0.01744 0 0 0 0 0 0.02184 0.05665 0.31224 0 0.26099 0 3.6196 0.09499 0.35875 3.2713
ALA_14 -4.14294 0.16169 4.11395 -0.02223 0 0 2.76195 -2.39031 -0 -0 -2.97013 -0.35916 0 0 0 0 0 -0.04684 0 0 0 -0.26185 0 1.8394 -0.02063 0.27479 -1.06231
LEU_15 -8.11993 0.74386 5.10046 -0.67037 0.28877 0.23626 3.43694 -3.22441 -0 -0 -2.0352 0.12984 0 0 0 0 0 -0.02951 0.08236 0.92899 0 -0.2445 0 0.18072 -0.29851 0.32926 -3.16498
ALA_16 -3.5729 0.15646 3.79373 -0.02303 0 0 1.93902 -2.16113 -0 -0 -1.60007 -0.3881 0 0 0 0 0 0.1814 0 0 0 -0.42129 0 1.8394 -0.36023 0.30441 -0.31232
VAL_17 -3.96587 0.3667 4.11707 -0.29718 0.1884 0.06534 1.86062 -2.15511 -0.00643 -0.0537 -1.27156 -0.17024 0 0 0 0 0 0.08523 0.0063 0.16226 0 -0.42186 0 1.9342 -0.2632 0.23729 0.41826
SER_18 -3.80899 0.21014 3.5525 -0.03325 0.00019 0.02266 1.91769 -1.82205 -0 -0 -1.78211 0.05437 0 0 0 0 0 -0.05911 0.02779 0.71659 0 0.19909 1.81493 -0.77834 -0.1089 0.30396 0.42715
THR_19 -3.75444 0.33973 2.89518 -0.14397 0.07953 0.09952 1.26119 -1.71068 -0 -0 -1.0565 -1.12287 0 0 0 0 0 0.01632 0.03505 0.04291 0 -0.26202 2.28688 -1.0874 -0.00372 0.26575 -1.81953
GLN_20 -2.41192 0.12818 2.87206 -0.41114 0.1156 0.28754 1.42853 -1.34068 -0.00643 -0.0537 -0.82171 -0.78703 0 0 0 0 0 -0.06295 0.02152 0 3.53264 -0.163 0 -0.18838 0.03898 0.2353 2.41341
GLY_21 -0.96509 0.11833 1.10423 -0.00166 0 0 0.03053 -0.54003 -0 -0 -0.24362 -0.36832 0 0 0 0 0 -0.11595 0 0 0 -1.18405 0 0.83697 0.13909 0.17598 -1.01358
SER_22 -1.19346 0.31891 1.40591 -0.02524 0 0.05952 0.34525 -0.58379 -0 -0 0.29192 -0.37272 0 0 0 0 0 0.15006 0.00029 0.03316 0 -0.55185 0.6001 -0.77834 0.35871 0.89352 0.95196
PRO_23 -1.1202 0.31062 0.98329 -0.12861 0.00149 0.09279 0.17768 -0.39422 -0 -0 0.1851 0.21796 0 0 0 0 0 -0.06413 0.00448 0.17204 0 -1.05527 0 -2.4119 -0.28528 0.97132 -2.34286
GLU_24 -1.53048 0.0355 1.57626 -0.34157 0.08683 0.43051 0.16218 -0.64812 -0 -0 -0.46866 -0.47216 0 0 0 0 0 0.00666 0.04597 0 2.8477 0.33505 0 -2.7348 -0.15939 0.17808 -0.65043
GLY_25 -1.71111 0.17826 1.23288 -0.00268 0 0 0 -0.73207 -0 -0 -0.15609 -0.43373 0 0 0 0 0 0.05099 0 0 0 -0.67658 0 0.83697 0.55668 0.17476 -0.68172
HIS_26 -2.48283 0.18155 2.51536 -0.41705 0.00012 0.55452 0.22634 -1.21693 -0 -0 -1.47786 0.37036 0 0 -0.39419 0 0 0.00226 0.06706 0 2.2292 -0.2528 0 -0.45461 0.19561 0.2081 -0.1458
GLY_27 -2.27606 0.18783 3.16309 -0.00037 0 0 1.27289 -1.41869 -0 -0 -1.21586 -0.1713 0 0 0 0 0 -0.09921 0 0 0 -1.52805 0 0.83697 0.10982 0.11076 -1.02818
THR_28 -3.20737 0.23967 3.32985 -0.20298 0.17352 0.07648 1.43058 -1.52236 -0.01559 -0.15182 -0.89633 -0.50161 0 0 0 0 0 -0.02908 0.00428 0.07572 0 0.00185 2.29611 -1.0874 0.25037 0.06716 0.33102
LYS_29 -3.83148 0.2485 3.64588 -0.30244 0.02718 0.13477 1.45003 -1.80261 -0 -0 -0.99896 -0.04613 0 0 0 0 0 -0.02674 0.00152 1.72251 0 -0.03425 0 -1.5107 -0.22517 0.09841 -1.44967
THR_30 -5.20233 0.3813 5.2383 -0.18984 0.09548 0.06816 1.91291 -2.6635 -0 -0 -2.39431 -0.46079 0 0 -0.39419 0 0 -0.00015 0.00969 0.05411 0 -0.00901 2.35643 -1.0874 -0.16004 0.25599 -2.18918
GLU_31 -4.13003 0.13042 5.03432 -0.21576 0.02969 0.30357 2.20119 -2.40704 -0.01559 -0.15182 -1.93089 -0.59584 0 0 0 0 0 0.00993 0.00058 0 3.01672 -0.22957 0 -2.7348 -0.16566 0.28731 -1.56329
MET_32 -4.76347 0.25844 4.92742 -0.31313 0.0842 0.02753 2.41316 -2.37174 -0 -0 -2.27913 -0.00103 0 0 0 0 0 0.00464 0.02621 1.07314 0 0.09073 0 0.60916 -0.18457 0.1508 -0.24763
MET_33 -4.72396 0.27972 4.78199 -0.34281 0.07354 0.10498 2.38317 -2.44361 -0 -0 -2.59459 -0.0475 0 0 0 0 0 0.06029 0.03491 1.75609 0 -0.00495 0 0.60916 0.02782 0.15334 0.10758
GLY_34 -3.55777 0.29449 4.50743 -5e-05 0 0 2.24848 -2.23876 -0 -0 -2.15217 -0.41559 0 0 0 0 0 -0.09171 0 0 0 0.16202 0 0.83697 0.53538 0.1369 0.26562
ALA_35 -4.1944 0.19455 4.2972 -0.02228 0 0 2.44859 -2.39163 -0 -0 -2.33131 -0.36171 0 0 0 0 0 -0.00597 0 0 0 -0.33043 0 1.8394 0.31462 0.14234 -0.40102
GLY_36 -3.58378 0.2189 4.56223 -5e-05 0 0 2.34037 -2.23742 -0 -0 -2.56383 -0.41835 0 0 0 0 0 -0.09348 0 0 0 0.14844 0 0.83697 0.31898 0.13818 -0.33284
ARG_37 -4.99906 0.1627 5.97911 -0.65677 0.22664 0.3579 3.12201 -2.73973 -0.03833 -0.26663 -2.32168 0.39512 0 0 0 -0.91758 0 -0.02622 0.03715 2.58717 0 -0.14238 0 -1.2888 0.33574 0.23199 0.03836
LEU_38 -3.84665 0.23843 4.20248 -0.47857 0.20289 0.11218 1.62535 -2.07955 -0 -0 -0.89283 0.21697 0 0 0 0 0 0.10923 0.07648 0.37685 0 -0.27183 0 0.18072 -0.39688 0.30095 -0.32378
LEU_39 -3.06554 0.13595 3.35948 -0.47791 0.19198 0.11248 1.32008 -1.65227 -0 -0 -0.85268 0.2107 0 0 0 0 0 -0.04225 0.09108 0.37033 0 -0.28098 0 0.18072 -0.26127 0.23033 -0.42977
GLN_40 -4.47023 0.18322 4.49362 -0.40291 0.10828 0.23016 2.25918 -1.98604 -0.00995 -0.10902 -2.36779 -0.50633 0 0 0 -1.53814 0 0.01077 0.07213 0 3.47802 0.16356 0 -0.18838 -0.04952 0.33874 -0.29065
GLN_41 -3.08446 0.1011 3.33167 -0.43788 0.08168 0.36479 1.51611 -1.46334 -0.02838 -0.15761 -0.85159 -0.78684 0 0 0 -0.62057 0 0.00437 0.0195 0 2.90002 0.1571 0 -0.18838 0.30008 0.40266 1.56003
GLY_42 -0.76476 0.19722 0.82642 -0.00185 0 0 0.01114 -0.37509 -0 -0 0.29078 -0.37311 0 0 0 0 0 -0.11838 0 0 0 -1.29138 0 0.83697 0.34886 0.58386 0.17068
PRO_43 -0.80265 0.19495 0.66545 -0.1931 0.00232 0.13566 0.01951 -0.29303 -0.01958 -0.16183 0.23778 0.07907 0 0 0 0 0 -0.00786 0.00571 0.40897 0 -0.94074 0 -2.4119 -0.05892 0.55856 -2.58163
HIS_44 -1.45424 0.04873 1.51181 -0.51612 0.01159 0.30863 0.04741 -0.74419 -0.01958 -0.16183 0.03443 -0.93205 0 0 0 0 0 0.05633 0.00443 0 1.80774 -0.50696 0 -0.45461 -0.08436 0.25645 -0.78641
THR_45 -3.07484 0.20176 1.90731 -0.22024 0.18559 0.08986 0.52953 -1.29396 -0.01922 -0.13019 -0.1934 -1.34128 0 0 0 0 0 -0.00145 0.00274 0.47384 0 0.09219 2.26821 -1.0874 0.14125 0.2334 -1.23628
ASN_46 -2.53699 0.24924 1.97779 -0.15807 0.01241 0.20926 0.86422 -1.16586 -0 -0 -0.58688 -0.91689 0 0 -1.03307 0 0 -0.00324 0.03668 0 1.85994 -0.19621 0 -0.93687 0.05448 0.20091 -2.06915
SER_47 -3.41253 0.1307 3.81025 -0.02754 3e-05 0.0471 1.80949 -1.7129 -0.00066 -0.00909 -1.81609 -0.95924 0 0 -1.03307 0 0 0.0835 0.00444 0.16616 0 -0.3117 0.62685 -0.77834 0.22173 0.1654 -2.99551
ASP_48 -2.95052 0.43722 3.36483 -0.11911 0.01541 0.37113 1.17323 -1.52272 -0 -0 -0.34484 -0.26202 0 0 0 0 0 0.04287 0.12193 0 4.55341 -0.47604 0 -2.3716 0.29822 0.91094 3.24234
PRO_49 -6.25885 1.05253 4.54971 -0.2126 0.00546 0.14825 1.28997 -1.70506 -0.01225 -0.10104 -1.51229 0.01862 0 0 -0.31279 0 0 0.01171 0.06122 0.31932 0 -0.77345 0 -2.4119 -0.07185 1.46624 -4.44906
PRO_50 -2.46327 0.22291 1.85202 -0.19784 0.00785 0.14388 0.69909 -0.84985 -0 -0 -0.18747 -0.02191 0 0 0 0 0 0.03005 0.0061 0.36901 0 -0.85412 0 -2.4119 -0.33451 1.02603 -2.96391
TYR_51 -5.9447 0.60456 3.34257 -0.67679 0.03919 0.00256 1.89114 -2.06459 -0 -0 -1.61693 -0.37581 0 0 0 0 0 0.07995 0.03034 0 4.54604 -0.42448 0.02252 1.2797 -0.33439 0.80335 1.20422
ASN_52 -3.1991 0.39235 2.43807 -0.26003 0.02674 0.49534 0.78229 -1.32183 -0.00338 -0.01036 -0.39017 -0.56638 0 0 0 0 0 -0.0596 0.01196 0 2.56597 -0.34756 0 -0.93687 0.27599 0.53606 0.42951
TYR_53 -5.75925 0.39786 3.62058 -0.78972 0.03119 0.17313 1.5938 -2.4912 -3e-05 -0.00013 -0.34606 -0.40089 0 0 -0.34327 0 0 0.11042 0.19036 0 2.56035 -0.06615 0.19513 1.2797 0.33029 0.4681 0.75423
ASN_54 -4.09402 0.42975 4.05067 -0.26716 0.05873 0.41924 2.19842 -2.16246 -0.0034 -0.01048 -1.37301 -0.70968 0 0 -1.12541 0 0 -0.01935 0.00945 0 2.27009 -0.05854 0 -0.93687 -0.10202 0.54402 -0.88204
CYS_55 -3.19395 0.17393 2.20967 -0.08643 0.00192 0.04409 0.62114 -1.2302 -0.00214 -0.00858 0.06964 -0.29268 0 0 0 0 0 -0.07699 0.0268 0.54185 0 0.28944 0 3.6196 -0.0503 0.32246 2.97925
HIS_D_56 -3.06566 0.40566 2.48622 -0.41538 0.02209 0.54475 0.80007 -1.28488 -0.00214 -0.00858 -1.06767 -0.28988 0 0 -1.12541 0 0 -0.05981 0.01959 0 1.60195 -0.40908 0 -0.45461 -0.2838 0.18292 -2.40364
GLY_57 -2.77773 0.11497 2.33179 -0.00026 0 0 1.12316 -1.37758 -0 -0 -1.55633 -0.17805 0 0 -0.34327 0 0 -0.08469 0 0 0 -0.67497 0 0.83697 -0.26116 0.14176 -2.70541
PHE_58 -4.34893 0.53933 2.09063 -1.03217 0.2148 0.59325 1.62977 -1.80099 -0.00697 -0.05582 -1.88839 -0.16132 0 0 0 0 0 -0.00152 0.1117 0 1.50766 -0.02935 0 1.0402 0.29442 0.22752 -1.07618
ASP_59 -2.95333 0.60851 1.97385 -0.1147 0.00686 0.33278 0.5187 -1.17355 -0 -0 -0.23901 -0.4597 0 0 0 0 0 -0.08226 0.02499 0 2.44139 -0.22014 0 -2.3716 0.12079 0.24554 -1.34088
TRP_60 -3.95324 0.51733 2.77663 -0.88572 0.05036 0.62734 1.16513 -1.55519 -0 -0 -1.15134 -0.4085 0 0 0 0 0 -0.02263 0.05103 0 2.65281 0.10427 0 1.6906 0.30831 0.36971 2.3369
ALA_61 -3.66283 0.50731 1.2329 -0.02396 0 0 1.63705 -1.50149 -0 -0 -0.49614 -0.38591 0 0 0 0 0 -0.06291 0 0 0 -0.3752 0 1.8394 0.15649 0.33014 -0.80515
ALA_62 -3.97968 0.53607 2.18017 -0.02914 0.00801 0 1.37018 -1.76904 -0.01969 -0.17017 -1.3718 -0.49169 0 0 0 0 0 0.03965 0 0 0 0.30249 0 1.8394 0.07209 0.2349 -1.24825
SER_63 -2.63463 0.12755 2.77185 -0.03532 0 0.06145 1.14538 -1.29194 -0 -0 -1.6964 -0.20938 0 0 0 0 0 -0.02613 0.00019 0.16524 0 -0.4516 1.80188 -0.77834 0.13444 0.24661 -0.66915
SER_64 -4.44137 0.28015 4.73598 -0.04758 9e-05 0.08506 2.41199 -2.04158 -0.00046 -0.01331 -1.2418 -0.97093 0 0 -0.31279 0 0 0.33242 0.21076 0.03499 0 -0.54236 1.96529 -0.77834 -0.42598 0.55139 -0.20837
SER_65 -5.2441 0.4426 6.32085 -0.02985 0 0.07151 3.11969 -2.75892 -0.01844 -0.11097 -2.80919 -0.5051 0 0 -1.29546 0 0 -0.02347 0.13635 0.36416 0 -0.21108 0.68762 -0.77834 -0.2009 0.86959 -1.97346
SER_66 -5.58468 0.4986 5.743 -0.02329 0 0.02281 2.83031 -2.59024 -0.00018 -0.00385 -1.95212 -0.34099 0 0 0 0 0 -0.01935 0.01276 0.49959 0 0.31487 0.60659 -0.77834 -0.03926 0.54023 -0.26354
ALA_67 -4.68333 0.41197 3.53541 -0.0213 0 0 2.11458 -2.21942 -0.00101 -0.01154 -1.15522 -0.36373 0 0 0 0 0 -0.04719 0 0 0 -0.29923 0 1.8394 -0.23441 0.30508 -0.82993
GLU_68 -4.8911 0.29883 6.56705 -0.22718 0.05691 0.35318 2.7846 -2.8075 -0.01844 -0.11097 -2.92955 -0.64584 0 0 -1.29546 0 0 0.00319 0.28461 0 3.01729 -0.22697 0 -2.7348 -0.54386 0.33964 -2.72637
ILE_69 -8.44708 1.09512 4.96933 -0.49276 0.49188 0.10517 3.12441 -2.95891 -1e-05 -0.00049 -2.25759 -0.35852 0 0 0 0 0 -0.03895 0.01468 1.01584 0 -0.3618 0 0.73287 -0.27928 1.0352 -2.61089
THR_70 -7.59107 0.58149 5.68326 -0.11472 0.02554 0.04992 3.49434 -3.26305 -0 -0 -2.64293 -0.68379 0 0 0 0 0 0.47295 0.02421 0.48714 0 0.30045 2.3056 -1.0874 -0.05181 1.22911 -0.78077
GLU_71 -4.20576 0.51292 5.05011 -0.33379 0.06502 0.37811 1.95071 -2.46132 -0.0157 -0.13141 -1.34333 -0.57013 0 0 0 0 0 -0.01232 0.03488 0 3.35631 -0.12136 0 -2.7348 -0.12089 0.58221 -0.12053
LEU_72 -3.92153 0.24763 3.47082 -0.66585 0.15659 0.24489 1.66425 -1.78857 -0.00035 -0.00246 -0.44565 0.0642 0 0 0 0 0 -0.04209 0.01163 0.92863 0 -0.2035 0 0.18072 -0.13114 0.46455 0.23277
CYS_73 -5.27798 0.41082 4.41392 -0.05121 0.02579 0.02317 1.68689 -2.12167 -0 -0 -1.98046 -0.38168 0 0 0 0 0 -0.02176 0.00202 0.35223 0 0.29819 0 3.6196 -0.28157 0.48191 1.1982
ASP_74 -4.81898 0.46838 6.63441 -0.11461 0.03048 0.35829 3.08759 -2.85777 -0.01599 -0.13764 -3.7295 -0.81315 0 0 0 -0.81208 0 -0.09579 0.00341 0 2.47179 -0.58186 0 -2.3716 -0.49466 0.43207 -3.35721
SER_75 -6.14885 1.05388 6.05851 -0.02872 9e-05 0.02246 2.70687 -2.8374 -4e-05 -0.00087 -3.12188 -0.02416 0 0 -0.83021 0 0 0.22055 0.09133 0.61077 0 -0.09109 0.64543 -0.77834 -0.37643 1.26394 -1.56415
PRO_76 -5.53592 1.05238 3.29004 -0.17525 0.04035 0.12274 1.70471 -1.54962 -0 -0 -1.45783 0.06592 0 0 0 0 0 0.00524 0.01693 0.17759 0 -0.8285 0 -2.4119 0.2005 1.36715 -3.91545
ALA_77 -5.36382 0.64549 2.64917 -0.02433 0 0 2.19455 -1.94474 -0.00121 -0.02256 -0.27781 -0.37747 0 0 0 0 0 -0.10057 0 0 0 -0.38686 0 1.8394 0.18816 0.43832 -0.54428
SER_78 -3.32785 0.30782 3.69414 -0.03001 0.00052 0.05002 0.89665 -1.65339 -2e-05 -0.00038 -1.18792 -0.95602 0 0 -0.59963 0 0 0.09939 0.00057 0.2095 0 -0.34141 0.63753 -0.77834 -0.43808 0.34343 -3.07348
SER_79 -2.33072 0.14418 2.61499 -0.02426 0 0.02234 1.25849 -1.19853 -0 -0 -0.53083 0.0868 0 0 0 0 0 0.01674 0.00905 0.41758 0 0.1446 0.60146 -0.77834 -0.10526 0.45961 0.80792
PHE_80 -8.43045 1.69943 3.36631 -0.53273 0.45933 0.21043 2.12088 -2.29759 -0 -0 -0.6102 0.13507 0 0 0 0 0 0.02217 0.09443 0 3.42866 0.12938 0 1.0402 0.24767 1.26378 2.34679
PRO_81 -2.34715 0.40047 1.1185 -0.16775 0.04064 0.11281 0.07643 -0.44093 -0.00389 -0.01176 -0.17261 0.1049 0 0 0 0 0 -0.00039 0.03472 0.19355 0 -0.95202 0 -2.4119 0.47225 1.28661 -2.66753
VAL_82 -5.49778 0.6259 1.45114 -0.2785 0.15463 0.05689 1.62268 -1.59627 -0.00121 -0.02256 -0.52842 -0.29146 0 0 0 0 0 0.08368 0.00041 0.16628 0 -0.58275 0 1.9342 0.25807 0.59291 -1.85218
ALA_83 -3.10381 0.34056 0.92926 -0.02227 0 0 0.43807 -1.12572 -0.00407 -0.01561 0.57954 -0.34368 0 0 0 0 0 0.08381 0 0 0 -0.32434 0 1.8394 -0.3928 0.44313 -0.6785
ASP_84 -3.02329 0.48464 3.3591 -0.10482 0.01206 0.30957 1.37254 -1.64354 -0.01922 -0.13019 -1.53788 -1.3965 0 0 -0.80246 0 0 0.09335 0.009 0 2.2553 -0.16113 0 -2.3716 -0.15632 0.35565 -3.09573
CYS_85 -4.02013 0.41666 2.33157 -0.03737 0 0.00957 1.17697 -1.07437 -0 -0 -1.00328 -0.82011 0 0 -0.80246 0 0 0.05804 0.04886 1.08516 0 -0.4226 0 3.6196 0.17886 0.63801 1.38299
ASP_86 -3.23599 0.17229 5.53756 -0.23188 0.13742 0.80475 2.29555 -2.15067 -0.0157 -0.13139 -3.32883 -2.2815 0 0 -1.34922 0 0 -0.06884 0.14413 0 2.27474 -0.32458 0 -2.3716 -0.20205 0.90546 -3.42035
GLY_87 -1.44124 0.11318 2.34193 -6e-05 0 0 0.67534 -1.07175 -0 -0 0.24524 -0.3808 0 0 0 0 0 -0.12426 0 0 0 -1.50899 0 0.83697 -0.76089 0.56504 -0.5103
ASP_88 -2.48974 0.25899 4.24321 -0.10275 0.00405 0.31558 1.65068 -1.73197 -0 -0 -2.15975 -0.21575 0 0 -0.43346 0 0 0.05059 0.05011 0 1.96917 -0.25454 0 -2.3716 -0.49116 0.22567 -1.48267
MET_89 -6.9939 0.76236 3.71211 -0.26907 0.05166 0.13635 1.50737 -1.81292 -0 -0 -1.19765 -0.36686 0 0 -0.91575 0 0 -0.02518 0.15748 1.80014 0 -0.00222 0 0.60916 0.32854 0.38947 -2.12889
GLN_90 -4.9885 0.37552 4.584 -0.42709 0.10644 0.32977 1.8827 -2.06116 -0.02181 -0.22347 -3.63077 -0.40298 0 0 -1.41306 0 0 -0.00104 0.06333 0 4.30729 0.04724 0 -0.18838 0.23129 0.4808 -0.9499
SER_91 -3.71169 0.57462 4.09995 -0.03234 0 0.07291 1.99926 -1.85234 -0 -0 -1.94841 -0.4315 0 0 0 0 0 -0.00911 0.001 0.24902 0 -0.3508 0.60128 -0.77834 -0.33483 1.16371 -0.68761
PRO_92 -4.06515 0.84072 2.94189 -0.06795 0 0.0427 1.82591 -1.48666 -0.0156 -0.07509 -1.40767 0.59599 0 0 0 0 0 -0.16772 0.0419 0.18274 0 -0.6714 0 -2.4119 0.00645 1.34075 -2.5501
ILE_93 -5.63662 0.46975 3.50629 -0.50672 0.34466 0.10542 1.98945 -2.10451 -0 -0 -2.03976 0.01092 0 0 0 0 0 0.00237 0.07509 0.60028 0 -0.33907 0 0.73287 0.23192 0.69898 -1.85868
ASN_94 -4.95996 0.20166 5.20513 -0.17892 0.04334 0.27384 2.35432 -2.48469 -0.01186 -0.08902 -2.82526 -0.28542 0 0 0 0 0 0.02233 0.00108 0 1.58777 0.11128 0 -0.93687 0.09022 0.40366 -1.47738
ILE_95 -8.511 0.6385 5.12581 -0.4909 0.36071 0.09126 2.1181 -2.99572 -0 -0 -1.14255 0.18778 0 0 0 0 0 -0.05482 0.00572 0.50488 0 -0.4942 0 0.73287 0.09339 0.45386 -3.3763
VAL_96 -7.69891 0.92439 3.81252 -0.30288 0.16703 0.06268 2.95433 -2.78577 -0 -0 -2.56718 0.0267 0 0 0 0 0 -0.00202 0.02169 0.0526 0 -0.3184 0 1.9342 0.0199 0.64303 -3.05608
THR_97 -5.75921 0.2416 5.59574 -0.20868 0.15969 0.07636 3.04215 -2.92434 -0.0156 -0.07509 -3.04494 -0.07201 0 0 0 0 0 -0.03344 0.00308 0.08928 0 0.0234 2.2838 -1.0874 -0.01967 0.45522 -1.27006
SER_98 -3.71515 0.13824 4.35714 -0.03219 3e-05 0.02269 1.8648 -2.11788 -0.00995 -0.13445 -2.21544 0.00862 0 0 0 0 0 0.13885 0 0.5538 0 0.28015 1.77918 -0.77834 -0.01828 0.32311 0.44491
GLU_99 -5.99328 0.54054 6.53073 -0.33434 0.07479 0.38755 2.97321 -3.07338 -0.02796 -0.16284 -2.76786 -0.55777 0 0 0 -0.68091 0 -0.02776 0.01761 0 3.47641 -0.12569 0 -2.7348 -0.03546 0.31675 -2.20446
LEU_100 -7.50435 1.15369 2.73218 -0.53939 0.30528 0.13783 1.66612 -2.31936 -0 -0 -0.64949 0.26788 0 0 0 0 0 -0.01956 0.12586 0.29098 0 -0.26723 0 0.18072 -0.19297 0.48858 -4.14322
ALA_101 -2.56205 0.25046 2.33231 -0.02459 5e-05 0 1.36876 -1.3882 -0 -0 -1.50685 -0.41204 0 0 0 0 0 0.00229 0 0 0 -0.32514 0 1.8394 -0.45069 0.556 -0.32031
ASP_102 -4.25779 0.87678 6.46399 -0.24358 0.11964 0.81181 2.73398 -2.69328 -0 -0 -2.57696 -1.17261 0 0 -0.64276 0 0 0.14189 0.0012 0 2.16608 -0.56436 0 -2.3716 -0.33045 1.09611 -0.44191
PRO_103 -3.20667 0.55309 1.5802 -0.09288 0.00095 0.05833 1.02867 -0.83955 -0 -0 -0.07191 0.67979 0 0 0 0 0 -0.14872 0.01655 0.59031 0 -0.49922 0 -2.4119 -0.27383 1.23484 -1.80195
THR_104 -2.1415 0.31455 2.62523 -0.14799 0.07417 0.11215 0.98879 -1.2078 -0 -0 -1.75615 -0.99704 0 0 -0.64276 0 0 0.2055 0.0296 0.15785 0 0.0017 2.32082 -1.0874 0.40041 0.56751 -0.18236
ASP_105 -2.86838 0.24521 4.46169 -0.10599 0.01052 0.3084 1.35911 -1.76463 -0.00862 -0.12384 -2.36338 -1.11482 0 0 -0.76263 0 0 0.07572 0.02803 0 2.25885 -0.36431 0 -2.3716 0.48447 0.35769 -2.25849
ARG_106 -3.92472 0.36012 3.30024 -0.63926 0.07783 0.44348 1.31579 -1.49313 -0.0083 -0.12297 -1.49891 0.4214 0 0 -0.76263 0 0 -0.02895 0.03777 2.10171 0 -0.0262 0 -1.2888 -0.22607 0.26141 -1.7002
SER_107 -4.01898 0.28474 3.92129 -0.02172 0 0.02936 2.35276 -2.07717 -0.00163 -0.00588 -4.05591 -0.84887 0 0 -0.20876 -0.68091 0 0.34537 0.0334 1.26441 0 -0.19428 1.78031 -0.77834 0.39488 0.53339 -1.95256
GLY_108 -3.30999 0.42106 2.71276 -4e-05 0 0 1.16123 -1.64994 -0.02796 -0.16284 -1.29739 -0.39429 0 0 -0.20876 0 0 -0.15835 0 0 0 0.37905 0 0.83697 0.67178 0.5878 -0.43891
VAL_109 -3.77865 0.28294 2.79136 -0.37864 0.31856 0.09452 1.43745 -1.60118 -0 -0 -0.2807 -0.22956 0 0 -0.67305 0 0 -0.06492 0.00309 0.72504 0 0.38908 0 1.9342 0.03126 0.33104 1.33183
SER_110 -3.55903 0.42421 4.02549 -0.04399 0.00285 0.06339 2.27866 -1.84972 -0 -0 -1.71368 -0.39765 0 0 -0.71165 0 0 -0.03511 0.05359 0.27413 0 -0.29825 1.74181 -0.77834 -0.50591 0.41209 -0.6171
GLY_111 -1.63828 0.11939 2.42606 -6e-05 0 0 1.05765 -1.17065 -0.00132 -0.00502 -0.82761 -0.39183 0 0 0 0 0 -0.13787 0 0 0 -1.50932 0 0.83697 -0.82725 0.34537 -1.72377
ILE_112 -6.15353 0.84956 3.56263 -0.55072 0.56452 0.10942 1.53239 -2.28305 -0.02054 -0.17361 -1.40807 0.10591 0 0 -0.71165 0 0 0.01765 0.01789 1.18989 0 0.35859 0 0.73287 -0.55006 0.30366 -2.50625
ASN_113 -3.4941 0.35134 3.38094 -0.20189 0.01664 0.3257 1.59878 -1.68947 -0 -0 -0.66668 -0.55358 0 0 0 -0.51092 0 -0.0096 0.17522 0 2.51428 -0.51837 0 -0.93687 -0.02109 0.43259 0.19293
LEU_114 -7.28679 1.24469 3.57167 -0.50333 0.19244 0.12163 2.68631 -2.45839 -0 -0 -2.0088 0.1972 0 0 0 0 0 -0.0605 0.15621 0.28517 0 -0.29591 0 0.18072 -0.13028 0.70015 -3.40781
ARG_115 -7.07523 1.10542 5.89091 -0.7374 0.13182 0.49961 2.03875 -2.90262 -0.02054 -0.17361 -1.34172 0.39184 0 0 0 -0.51092 0 -0.12961 0.34224 1.74197 0 -0.06898 0 -1.2888 -0.35738 0.77501 -1.68925
GLY_116 -1.93967 0.35861 2.55244 -5e-05 0 0 1.30122 -1.23183 -0 -0 -0.54482 -0.4231 0 0 0 0 0 -0.0109 0 0 0 0.25956 0 0.83697 -0.08126 0.34281 1.41997
MET_117 -6.02799 0.68721 3.28604 -0.36259 0.08898 0.12766 2.38072 -1.88843 -0 -0 -2.20256 -0.17273 0 0 -0.81343 0 0 -0.05301 0.01489 1.68701 0 0.12373 0 0.60916 -0.18203 0.25551 -2.44188
GLY_118 -2.30057 0.24006 2.41159 -0.00047 0 0 1.26823 -1.33731 -0 -0 0.0872 -0.202 0 0 0 0 0 -0.05169 0 0 0 -0.57754 0 0.83697 -0.09882 0.24615 0.5218
SER_119 -3.1494 0.15622 3.24284 -0.03807 0.00285 0.05433 1.2332 -1.47062 -0.00061 -0.0208 -1.0094 -0.8631 0 0 0 0 0 -0.02799 0.00017 0.35262 0 -0.22722 1.77173 -0.77834 -0.10821 0.27314 -0.60669
SER_120 -5.13254 0.64441 4.61242 -0.0286 0 0.06203 1.10039 -2.27779 -0.00061 -0.02078 -0.70026 -0.63658 0 0 -0.38424 0 0 0.33764 0.03548 0.21654 0 -0.39648 1.00923 -0.77834 -0.39626 0.68111 -2.05323
ASP_121 -4.97096 0.58778 6.58004 -0.14338 0.01155 0.50112 2.78592 -2.63622 -0.01604 -0.13851 -3.1299 -2.28034 0 0 -0.69184 -0.68473 0 0.10842 0.0836 0 4.2841 0.06868 0 -2.3716 0.01855 0.79418 -1.2396
PHE_122 -7.16536 0.84503 4.51136 -0.56519 0.0406 0.2644 1.22308 -2.34356 -0 -0 -2.61497 0.14474 0 0 -1.07608 0 0 -0.00348 0.09349 0 1.90421 -0.33831 0 1.0402 -0.02383 0.50994 -3.55373
VAL_123 -4.76781 0.30216 1.95348 -0.31782 0.262 0.06992 0.40271 -1.50605 -0.00012 -0.00064 -0.28597 -0.53121 0 0 0 0 0 0.25276 0.04066 0.11311 0 -0.35619 0 1.9342 -0.39241 0.32181 -2.50544
LEU_124 -4.22552 0.6424 1.20078 -0.46557 0.23323 0.08142 0.18777 -1.0634 -0 -0 0.04568 0.17849 0 0 0 0 0 -0.01278 0.09602 0.52216 0 -0.37645 0 0.18072 -0.373 0.28869 -2.85937
ARG_125 -5.51268 0.47856 3.49077 -1.0336 0.27663 0.95342 1.26902 -1.84426 -0.00189 -0.00758 -0.50084 -0.22074 0 0 0 0 0 -0.04829 0.07439 2.42564 0 -0.06324 0 -1.2888 0.46584 0.3122 -0.77547
SER_126 -2.48502 0.29448 2.20236 -0.0282 0.00048 0.02383 0.7128 -1.20166 -0 -0 -0.50276 -0.26542 0 0 0 0 0 -0.0223 0.00179 0.46761 0 0.14008 0.60001 -0.77834 0.39325 0.407 -0.04002
ASN_127 -5.32892 0.57592 3.96368 -0.19739 0.02884 0.34207 2.06647 -2.31977 -0.01692 -0.14885 -2.26442 -0.99463 0 0 -0.6426 0 0 0.11542 0.20334 0 1.84426 -0.83431 0 -0.93687 -0.50619 0.53578 -4.5151
VAL_128 -5.86595 0.60379 3.01511 -0.28499 0.16839 0.06375 1.53015 -2.2128 -0.00177 -0.00694 -0.30251 -0.34491 0 0 0 0 0 -0.0157 0.00886 0.17537 0 -0.63415 0 1.9342 -0.45471 0.46413 -2.16066
LYS_129 -3.81069 0.28012 2.55948 -0.40577 0.08408 0.19488 0.72091 -1.37076 -0.02654 -0.10515 -1.0784 0.19382 0 0 0 0 0 -0.09974 0.07188 1.57688 0 -0.01118 0 -1.5107 -0.39938 0.33455 -2.80171
VAL_130 -5.23448 0.56793 3.02996 -0.27666 0.16696 0.05829 1.73649 -1.93555 -0 -0 -1.32056 -0.24739 0 0 0 0 0 -0.05208 0.09514 0.24351 0 -0.73733 0 1.9342 -0.43518 0.30276 -2.10398
ASN_131 -2.45582 0.05454 2.15434 -0.20308 0.01374 0.32502 0.90988 -1.12232 -0.023 -0.09421 -0.80152 -0.58613 0 0 -0.67305 0 0 0.00337 0.06777 0 2.67354 -0.5421 0 -0.93687 -0.19597 0.35927 -1.07261
ILE_132 -4.8553 0.9512 0.60217 -0.50305 0.48822 0.1073 0.72433 -1.04761 -0 -0 -0.63825 0.35409 0 0 0 0 0 0.29299 0.02925 0.42312 0 -0.48802 0 0.73287 -0.27468 0.78514 -2.31623
GLU_133 -1.80832 0.2316 1.61999 -0.26524 0.03506 0.3086 0.64286 -0.82153 -0 -0 -0.42413 -0.33274 0 0 -0.78189 0 0 0.00272 0.00104 0 2.93199 -0.13073 0 -2.7348 -0.08587 0.91777 -0.69362
GLN_134 -5.37733 0.4846 4.68059 -0.55551 0.10369 0.51775 2.5657 -2.3837 -0.00457 -0.02947 -1.89523 -0.65306 0 0 -2.86812 0 0 0.00889 0.06064 0 4.15818 -0.12938 0 -0.18838 0.1515 0.58837 -0.76484
ASP_135 -0.87071 0.04466 1.16903 -0.11951 0.01518 0.37003 0.01131 -0.49613 -0 -0 -0.40677 -0.23251 0 0 0 0 0 -0.0558 0.00835 0 2.24017 -0.24085 0 -2.3716 -0.38425 0.33802 -0.98138
MET_136 -4.5916 0.53241 2.1139 -0.32876 0.0514 0.1056 0.48702 -1.20332 -0.00457 -0.02947 -0.11147 -0.06707 0 0 0 0 0 -0.05614 0.37664 1.10773 0 0.08399 0 0.60916 0.21039 0.3054 -0.40879
LYS_137 -3.08676 0.14094 2.72387 -0.38933 0.05174 0.20076 0.97598 -1.23539 -0.00982 -0.04747 -1.3302 0.02367 0 0 0 0 0 -0.0817 0.02617 1.8037 0 0.22223 0 -1.5107 0.57514 0.25568 -0.69151
ILE_138 -7.48307 1.08733 1.9622 -0.6195 0.48824 0.11188 0.997 -1.92784 -0.00718 -0.04356 -1.34065 0.42161 0 0 0 0 0 -0.05242 0.0074 0.935 0 -0.75125 0 0.73287 -0.23851 0.44535 -5.27511
SER_139 -3.20201 0.27182 3.2036 -0.03126 0.00372 0.05706 1.21516 -1.58099 -0.01102 -0.03429 -0.24483 -0.79849 0 0 0 0 0 0.00973 0.00046 0.05409 0 -0.15174 0.60005 -0.77834 0.18623 0.5821 -0.64895
TRP_140 -8.2518 0.78611 5.00245 -1.38292 0.36577 0.39578 3.1645 -3.11509 -0 -0 -2.38339 -0.63526 0 0 0 0 0 -0.00091 0.10301 0 2.76957 -0.09673 0 1.6906 0.98391 0.77958 0.17518
ASP_141 -4.60702 0.20894 4.65358 -0.12021 0.01946 0.35762 1.45461 -2.03705 -0.01468 -0.05779 -2.38879 -0.47399 0 0 0 -0.98386 0 -0.00728 0.00023 0 3.88238 -0.71683 0 -2.3716 0.42096 0.83683 -1.94448
ALA_142 -5.287 1.01801 2.1654 -0.02333 0 0 1.68106 -1.91209 -0 -0 -0.24279 -0.15941 0 0 0 0 0 -0.03684 0 0 0 -0.18271 0 1.8394 -0.47804 0.87031 -0.74802
PRO_143 -5.32658 0.62111 2.13999 -0.12563 0.02428 0.07795 0.80121 -1.00312 -0 -0 0.29299 0.59941 0 0 0 0 0 0.04925 0.00665 0.16953 0 0.12668 0 -2.4119 -0.16695 0.93969 -3.18545
THR_144 -6.51036 0.61944 3.2424 -0.21639 0.1611 0.09331 2.22326 -2.42322 -0.02179 -0.1674 -0.34651 -1.42092 0 0 -0.91176 0 0 0.01621 0.13639 1.12608 0 -0.13719 2.33246 -1.0874 0.07945 0.70467 -2.50818
SER_145 -2.91052 0.26929 1.65699 -0.03167 0.00129 0.05373 0.21796 -1.10084 -0.0085 -0.0879 0.45391 -1.07579 0 0 0 0 0 -0.00129 0.00783 0.25493 0 -0.31071 0.61456 -0.77834 -0.491 0.45857 -2.80749
GLY_146 -2.63018 0.41087 2.41795 -8e-05 0 0 1.34487 -1.37881 -0 -0 -0.55691 -0.32873 0 0 -0.91176 0 0 0.04374 0 0 0 -0.52853 0 0.83697 0.99373 0.17015 -0.11672
ASN_147 -5.40432 0.59017 3.71481 -0.33044 0.03285 0.61332 1.41247 -2.29211 -0.01335 -0.07983 0.21915 -0.46918 0 0 0 0 0 -0.01816 0.01572 0 2.30341 -0.56921 0 -0.93687 1.36129 1.07425 1.22397
LEU_148 -9.04146 1.70492 4.40582 -0.50477 0.35104 0.08463 2.21869 -3.08643 -0 -0 -1.83689 0.49484 0 0 -0.92642 0 0 0.03072 0.08222 0.30718 0 0.17032 0 0.18072 -0.14411 1.91815 -3.59084
PRO_149 -7.47865 1.58219 3.52974 -0.18402 0.0008 0.12861 2.34769 -1.73401 -0.00549 -0.02958 -1.8495 0.09894 0 0 0 0 0 0.20335 0.00918 1.0282 0 -1.06628 0 -2.4119 -0.56179 1.17269 -5.21983
THR_150 -5.82611 0.83059 4.31667 -0.13161 0.08551 0.09614 2.64314 -2.27883 -0.00718 -0.04356 -2.37019 -0.82603 0 0 0 0 0 0.52205 0.00142 0.18475 0 -0.29995 2.33034 -1.0874 -0.61577 1.43032 -1.0457
ILE_151 -5.86002 0.55905 2.9904 -0.4692 0.28787 0.10887 2.68112 -1.94956 -0.02161 -0.09595 -2.45866 0.01392 0 0 0 0 0 -0.00425 0.07569 0.40223 0 -0.74097 0 0.73287 -0.47082 2.24517 -1.97385
MET_152 -9.01167 2.01842 3.1681 -0.66028 0.2034 0.36948 0.8601 -1.77358 -0 -0 -0.82032 -0.15757 0 0 0 0 0 0.00514 0.41644 2.11169 0 -0.02115 0 0.60916 -0.16288 1.51054 -1.33498
ILE_153 -5.85143 0.91202 2.14375 -0.60986 0.41059 0.12053 1.30763 -1.72253 -0.01611 -0.06637 -2.08788 0.16338 0 0 0 0 0 -0.03924 0.10377 1.10126 0 -0.75278 0 0.73287 -0.08878 0.72406 -3.5151
ASP_154 -4.41721 0.50008 4.25133 -0.23643 0.03242 0.82249 1.93472 -1.92379 -0 -0 -2.02223 -0.65812 0 0 -2.08623 0 0 0.05433 0.00602 0 1.86108 -0.02107 0 -2.3716 -0.07574 0.56278 -3.7872
GLY_155 -2.32038 0.24988 3.34874 -0.00072 0 0 1.57299 -1.58983 -0 -0 -1.38427 -0.25852 0 0 0 0 0 -0.12445 0 0 0 -0.30079 0 0.83697 0.54853 0.49583 1.07399
THR_156 -2.06304 0.18658 2.86706 -0.12504 0.05566 0.06204 0.7478 -1.27633 -0 -0 -0.45001 -0.9051 0 0 -0.56455 0 0 0.13263 0.03235 0.08349 0 -0.12768 2.28986 -1.0874 0.17564 0.35326 0.3872
GLU_157 -4.14002 0.66684 4.64891 -0.45776 0.15444 1.40722 1.1604 -2.01047 -0.00634 -0.08592 -1.07385 -2.872 0 0 0 0 0 -0.01455 0.00603 0 3.71183 -0.21258 0 -2.7348 -0.54802 0.27254 -2.12812
GLN_158 -2.83688 0.41609 3.40319 -0.68786 0.07426 0.83084 1.10215 -1.5414 -0.01256 -0.04812 -1.25822 -1.00539 0 0 -0.56455 0 0 -0.04802 0.29924 0 2.29242 0.2874 0 -0.18838 -0.08459 0.52329 0.95293
ARG_159 -5.07434 0.4195 5.63023 -0.77357 0.21659 0.44058 2.86569 -2.33457 -0.0189 -0.13403 -4.40699 0.09115 0 0 0 -1.4968 0 0.05935 0.0452 2.85472 0 -0.09877 0 -1.2888 0.21239 0.69437 -2.097
PHE_160 -6.4247 1.12884 0.72851 -1.0058 0.13592 0.61792 0.32519 -0.94185 -5e-05 -0.00087 -0.51964 -0.14433 0 0 0 0 0 0.00662 0.03875 0 1.49347 -0.54235 0 1.0402 -0.12919 0.51812 -3.67522
GLN_161 -6.74896 0.92978 5.15471 -0.71737 0.17845 0.53332 1.87479 -2.40753 -0 -0 -2.42561 -0.38598 0 0 -0.81831 0 0 0.28137 0.01703 0 2.88334 0.14269 0 -0.18838 0.22999 1.03095 -0.43572
PRO_162 -5.41441 0.7671 2.18124 -0.20822 0.00798 0.1495 0.87446 -1.06161 -0 -0 -1.51684 -0.03795 0 0 -0.81831 0 0 0.23151 0.03656 0.24575 0 -0.54651 0 -2.4119 0.33673 1.10713 -6.0778
ILE_163 -6.53436 0.81026 3.08293 -0.50685 0.41456 0.1294 2.43279 -2.05098 -0.00019 -0.00051 -2.12203 -0.15704 0 0 0 0 0 -0.02471 0.10252 0.28045 0 -0.63965 0 0.73287 -0.1682 0.62193 -3.5968
GLN_164 -5.23672 0.58664 2.95304 -0.24999 0.02853 0.18173 0.81045 -1.68378 -0.01007 -0.03414 -1.5171 -0.397 0 0 -0.92642 0 0 -0.04361 0.18674 0 3.35047 0.04629 0 -0.18838 -0.25419 0.58501 -1.8125
LEU_165 -7.24934 0.49285 2.69271 -0.48606 0.22093 0.11343 1.91193 -2.15422 -0.00019 -0.00051 -1.61887 0.04903 0 0 0 0 0 -0.06447 0.10458 1.02993 0 -0.28042 0 0.18072 -0.06561 0.38599 -4.73761
HIS_166 -5.86471 0.64284 5.30436 -0.52015 0.03979 0.36302 2.67167 -2.81793 -0.01 -0.03381 -2.34295 -0.98662 0 0 -1.20189 0 0 0.00184 0.14981 0 1.52073 -0.07657 0 -0.45461 -0.23018 0.28655 -3.55881
PHE_167 -7.91385 1.05291 3.7092 -0.50256 0.43135 0.17509 1.67993 -2.63138 -0.01624 -0.09341 -0.02061 -0.06759 0 0 0 0 0 -0.09392 0.51758 0 3.39127 0.29504 0 1.0402 -0.33594 0.95875 1.57581
HIS_168 -6.54291 0.46058 5.65347 -0.4446 0.13366 0.43895 2.30216 -2.84427 -0 -0 -2.04715 -0.56081 0 0 -1.87702 0 0 -0.06547 0.00277 0 3.16127 -0.02149 0 -0.45461 -0.22213 0.94553 -1.98207
HIS_169 -6.3627 0.43805 6.30203 -0.44348 0.01992 0.54282 3.18893 -3.13961 -0.00612 -0.02759 -3.21572 -0.01662 0 0 -0.4936 0 0 -0.02981 0.0002 0 1.67563 -0.53033 0 -0.45461 -0.06302 0.34802 -2.26761
PHE_170 -8.66275 1.16689 3.4047 -0.77366 0.12253 0.13765 2.39066 -2.36342 -0.01624 -0.09341 -0.55177 -0.29379 0 0 0 0 0 0.06882 0.10822 0 3.12529 -0.14818 0 1.0402 0.09937 0.98576 -0.25312
ALA_171 -6.14397 1.24473 3.0372 -0.02972 0.02066 0 2.38662 -2.59247 -0 -0 -1.28604 -0.44371 0 0 0 0 0 -0.04457 0 0 0 0.40059 0 1.8394 0.31338 1.11069 -0.18721
SER_172 -5.65824 0.36428 5.9359 -0.02933 6e-05 0.02262 2.79597 -2.77188 -0.03107 -0.15576 -2.61256 -0.68473 0 0 -0.55019 0 0 0.53389 0.01745 0.64342 0 0.23146 2.14574 -0.77834 0.26682 0.46207 0.14757
GLU_173 -4.57016 0.55909 3.8638 -0.28266 0.03298 0.34906 1.86085 -2.01573 -0.00612 -0.02759 -1.32284 -0.34557 0 0 0 0 0 -0.03878 0.00441 0 2.88286 0.08774 0 -2.7348 -0.08536 0.71003 -1.07879
HIS_174 -8.05152 0.65031 5.3708 -0.46409 0.02038 0.30009 2.9202 -3.2025 -0 -0 -1.90402 -1.11588 0 0 0 -0.49899 0 0.04774 0.05429 0 2.13249 -0.38577 0 -0.45461 -0.08508 0.74635 -3.91981
THR_175 -5.91133 0.56581 2.86243 -0.17292 0.08796 0.06152 1.08974 -2.18292 -0 -0 -0.09918 -0.36079 0 0 0 0 0 0.00515 0.0065 0.19014 0 -0.15963 2.34067 -1.0874 0.01262 0.39051 -2.36113
ILE_176 -5.32747 0.65602 3.65086 -0.47244 0.40126 0.10941 2.10134 -2.18098 -0 -0 -1.38887 -0.11565 0 0 0 0 0 -0.01578 0.09098 0.28021 0 -0.65795 0 0.73287 -0.06981 0.38544 -1.82055
ASN_177 -4.31909 0.53788 2.78854 -0.18823 0.01725 0.32567 1.70449 -1.7448 -0 -0 -0.90601 -1.01702 0 0 0 0 0 -0.07876 0.18054 0 1.94008 -1.01048 0 -0.93687 -0.58741 0.29609 -2.99812
GLY_178 -3.78371 0.43406 3.39558 -6e-05 0 0 1.40587 -2.02427 -0 -0 -1.59822 -0.3846 0 0 0 0 0 -0.13849 0 0 0 -1.49538 0 0.83697 -0.84956 0.31222 -3.88961
GLN_179 -5.85997 0.50819 5.92903 -0.65885 0.10115 0.43355 2.95678 -3.00697 -0.01343 -0.13804 -3.41947 -0.25847 0 0 -0.80585 0 0 -0.04331 0.00168 0 2.77495 0.13848 0 -0.18838 -0.38662 0.3859 -1.54966
LEU_180 -5.3576 0.28742 3.67753 -0.53419 0.14058 0.11313 2.02209 -2.06854 -0 -0 -1.93237 0.29053 0 0 -1.44845 0 0 -0.03587 0.01005 0.63689 0 -0.31145 0 0.18072 -0.11891 0.3788 -4.06965
TYR_181 -8.64031 0.96126 4.73101 -1.1882 0.30741 0.69519 3.07134 -2.98532 -5e-05 -0.00013 -2.35007 -0.40287 0 0 0 -0.49899 0 0.42833 0.11067 0 2.06531 -0.23036 0.16568 1.2797 0.29579 1.17063 -1.01399
PRO_182 -4.04238 0.73612 2.50712 -0.20866 0.01676 0.15588 0.64213 -1.13334 -0.01642 -0.11168 -1.48697 -0.12625 0 0 0 0 0 0.01314 0.02564 0.31169 0 -0.53555 0 -2.4119 0.38507 1.49444 -3.78516
LEU_183 -10.6005 1.31942 4.79628 -0.52771 0.15581 0.15351 2.95564 -3.49228 -0 -0 -2.8407 0.07699 0 0 0 0 0 0.03872 0.06238 1.03662 0 -0.00799 0 0.18072 0.22507 1.20712 -5.26092
GLU_184 -5.27833 0.46535 4.16833 -0.36089 0.09705 0.46413 0.93928 -1.91043 -0.01642 -0.11168 -1.32644 -0.52725 0 0 0 0 0 -0.00982 0.04035 0 3.24921 0.06214 0 -2.7348 0.30909 0.84615 -1.63497
ALA_185 -4.60703 0.55737 2.68965 -0.01976 0 0 2.07584 -2.00966 -0 -0 -2.25135 -0.38532 0 0 0 0 0 -0.00892 0 0 0 -0.46368 0 1.8394 0.06745 0.26127 -2.25476
HIS_186 -3.99919 0.36681 1.88237 -0.41793 0.00074 0.55037 0.30686 -1.44995 -0.00428 -0.01349 -0.92339 0.33302 0 0 0 0 0 -0.06103 0.00012 0 2.87291 -0.24689 0 -0.45461 0.21021 0.24048 -0.80689
LEU_187 -7.90908 0.80698 2.29473 -0.59639 0.14982 0.16006 2.2531 -2.16269 -0.00524 -0.0184 -2.41839 0.27512 0 0 0 0 0 -0.04628 0.03712 0.58983 0 -0.38368 0 0.18072 0.15419 0.3381 -6.30039
VAL_188 -4.32553 0.47533 1.32006 -0.32743 0.32197 0.07314 0.68168 -1.2281 -0.00428 -0.01349 -0.63519 -0.58704 0 0 0 0 0 0.11055 0 1.72062 0 -0.75336 0 1.9342 -0.20946 0.36399 -1.08232
MET_189 -9.62419 1.53391 3.5996 -0.51337 0.45216 0.20276 2.72542 -2.44542 -0.00558 -0.01975 -2.26138 -0.43613 0 0 0 0 0 -0.02284 0.6481 1.63447 0 0.10449 0 0.60916 0.14186 0.69722 -2.97951
ALA_190 -4.28432 0.47852 1.5003 -0.02329 0 0 0.8641 -1.60642 -0 -0 -0.99836 -0.19377 0 0 0 0 0 0.16053 0 0 0 -0.03679 0 1.8394 0.1351 0.87359 -1.2914
SER_191 -4.88945 0.28719 5.18726 -0.02842 1e-05 0.0511 2.78075 -2.45901 -0 -0 -1.7254 -1.00428 0 0 -1.07071 0 0 -0.04136 0.3317 1.15904 0 -0.08035 0.69908 -0.77834 -0.46102 0.46418 -1.57805
LEU_192 -7.18632 0.93823 3.44666 -0.52451 0.23778 0.13422 1.23493 -2.45372 -0.00485 -0.05463 -0.67788 0.22116 0 0 -0.62692 0 0 -0.05015 0.25072 0.30485 0 -0.27872 0 0.18072 -0.47653 0.42114 -4.96384
ASP_193 -2.01339 0.19007 2.47469 -0.1118 0.00196 0.34218 0.7403 -1.04712 -0 -0 -0.48445 -0.31635 0 0 -0.73458 0 0 -0.04341 0.01235 0 1.96707 -0.26183 0 -2.3716 -0.25929 0.33816 -1.57702
ASP_194 -5.40999 0.88921 7.56806 -0.22878 0.10431 0.73564 3.5194 -3.14405 -0.01622 -0.13143 -3.64043 -1.3401 0 0 -1.01734 -0.6914 0 -0.04907 0.07003 0 2.09444 -0.66617 0 -2.3716 0.13051 0.79725 -2.79773
PRO_195 -2.93638 0.50356 1.95956 -0.07855 0 0.04795 0.80793 -1.00153 -0 -0 0.3621 0.56604 0 0 0 0 0 -0.22361 0.04146 0.37442 0 -0.73125 0 -2.4119 0.27007 1.10605 -1.34408
ASN_196 -2.83868 0.31535 2.77416 -0.20363 0.03696 0.33658 0.92255 -1.39081 -0.01622 -0.13143 -1.87562 -0.6881 0 0 -0.68121 0 0 0.94784 0.00184 0 2.19202 -0.71381 0 -0.93687 0.24808 0.72292 -0.97807
GLN_197 -4.3986 0.40874 5.02123 -0.26413 0.03314 0.19819 2.33101 -2.22404 -0.02007 -0.08228 -2.79915 -0.85568 0 0 0 -0.6914 0 0.08432 0.06762 0 3.45977 0.13297 0 -0.18838 0.54262 0.78921 1.54508
LEU_198 -5.21408 0.62399 1.44886 -0.45216 0.23253 0.11115 0.39767 -1.48115 -0 -0 -0.47181 0.04065 0 0 0 0 0 0.16196 0.30768 1.59978 0 -0.0706 0 0.18072 0.32056 0.87215 -1.3921
ALA_199 -4.71563 0.84577 2.56973 -0.02447 0 0 2.81536 -2.03999 -0.01973 -0.08093 -2.98717 -0.18087 0 0 0 0 0 0.05988 0 0 0 -0.02781 0 1.8394 -0.1967 0.87198 -1.27121
VAL_200 -4.53008 0.35953 2.39771 -0.38412 0.38936 0.09881 1.27077 -1.73042 -0.00189 -0.00559 -1.11237 -0.51901 0 0 0 0 0 0.05932 0.002 1.06508 0 -0.61389 0 1.9342 -0.28073 0.72813 -0.87319
ILE_201 -8.96479 1.21955 3.31458 -0.49997 0.62346 0.12574 3.13816 -2.63916 -0 -0 -2.10505 -0.10799 0 0 0 0 0 0.72536 0.05948 0.27234 0 -0.61565 0 0.73287 -0.25149 0.71499 -4.25756
GLY_202 -4.11315 0.4975 3.58823 -0.00061 0 0 2.10806 -1.94851 -0.00189 -0.00559 -1.21251 -0.30816 0 0 0 0 0 -0.00082 0 0 0 0.62612 0 0.83697 0.30941 0.83526 1.21032
THR_203 -7.43926 0.86467 4.93522 -0.17872 0.10165 0.06564 3.44927 -2.96932 -0.00854 -0.0892 -3.56132 0.30325 0 0 -0.48236 0 0 0.52977 0.02341 0.26176 0 0.02348 4.08371 -1.0874 0.57807 0.7188 0.12257
MET_204 -7.29371 0.40024 5.25167 -0.48872 0.12115 0.10998 2.36476 -2.47175 -0 -0 -3.07116 0.06495 0 0 -0.88519 0 0 0.02844 0.04627 1.65156 0 0.00845 0 0.60916 0.00726 0.53521 -3.01142
TYR_205 -11.4049 0.9786 3.93329 -0.61481 0.05313 0.32857 2.79708 -3.06688 -0.00854 -0.0892 -2.64839 -0.08631 0 0 -0.55019 0 0 0.12085 0.04086 0 1.90929 -0.4041 0.0706 1.2797 -0.26487 0.39505 -7.2312
LYS_206 -6.46224 0.74752 6.72425 -0.55492 0.14215 0.40071 3.47364 -3.0584 -0.09917 -0.45916 -4.96237 0.26416 0 0 0 -0.7345 0 0.13889 0.43958 2.12925 0 -0.10228 0 -1.5107 -0.06298 0.80786 -2.73871
TYR_207 -9.32571 1.48592 3.47487 -0.65679 0.04883 0.39527 2.34575 -2.63142 -0 -0 -0.44007 -0.19149 0 0 0 0 0 0.0129 0.16536 0 1.92344 -0.23001 0.03644 1.2797 -0.06 0.92213 -1.44489
GLY_208 -3.23868 0.44416 2.24929 -0.00018 0 0 0.71506 -1.36104 -0 -0 -0.45519 -0.16877 0 0 0 0 0 -0.09916 0 0 0 -1.49235 0 0.83697 0.07613 0.3772 -2.11658
ASN_209 -5.76892 0.53448 5.6612 -0.22928 0.03385 0.34455 2.75837 -2.84644 -0 -0 -2.69403 -0.70472 0 0 -1.04621 0 0 -0.07407 0.13911 0 2.60386 0.13484 0 -0.93687 0.05362 0.22538 -1.81127
GLY_210 -5.25018 0.54829 4.18909 -4e-05 0 0 2.10777 -2.51291 -0 -0 -1.49119 -0.42401 0 0 0 0 0 -0.16748 0 0 0 0.3767 0 0.83697 0.00879 0.18508 -1.5931
ASP_211 -4.52173 0.43148 4.86949 -0.12198 0.02992 0.38471 1.90674 -2.46161 -0 -0 -1.35716 -0.23272 0 0 -1.04621 0 0 0.10411 0.02854 0 2.08981 -0.1805 0 -2.3716 -0.11256 0.25261 -2.30868
ASP_212 -4.7404 0.30238 6.18235 -0.0988 0.00225 0.29156 2.56748 -2.8059 -0 -0 -2.83837 -0.20507 0 0 0 0 0 0.03137 0.00146 0 1.99379 -0.03994 0 -2.3716 -0.31688 0.68192 -1.36241
PHE_213 -10.9347 1.23344 4.54658 -0.64475 0.04472 0.31648 3.102 -3.41524 -0 -2e-05 -2.7944 -0.02325 0 0 0 0 0 -0.02982 0.0808 0 2.60769 -0.00088 0 1.0402 -0.10749 0.82417 -4.15444
LEU_214 -7.59876 0.8534 5.05324 -0.70161 0.26694 0.25713 2.89571 -3.21285 -0 -0 -2.02562 0.12468 0 0 0 0 0 -0.01216 0.02467 0.86488 0 -0.19756 0 0.18072 -0.06284 0.57925 -2.71076
ALA_215 -3.41629 0.1365 3.82811 -0.02137 0 0 1.72745 -2.05772 -0 -0 -1.61795 -0.36066 0 0 0 0 0 -0.0206 0 0 0 -0.2563 0 1.8394 -0.2068 0.36432 -0.06192
ARG_216 -5.33777 0.27255 6.38067 -0.47252 0.07949 0.24692 3.33621 -2.92103 -0 -0 -3.24498 0.37391 0 0 -0.77015 0 0 -0.00738 0.07459 2.06275 0 -0.05449 0 -1.2888 -0.31418 0.2079 -1.37628
LEU_217 -7.35291 0.70193 4.89896 -0.47368 0.15262 0.11284 3.031 -2.89814 -0 -0 -2.54348 0.19507 0 0 0 0 0 -0.01903 0.17386 0.37748 0 -0.26902 0 0.18072 -0.25657 0.29836 -3.68997
PHE_218 -6.46974 0.52287 5.51799 -0.9543 0.07013 0.38851 3.12304 -2.9792 -0 -2e-05 -2.9354 0.04751 0 0 0 0 0 0.05529 0.29639 0 2.02688 -0.18515 0 1.0402 -0.20647 0.53357 -0.10793
GLY_219 -3.49345 0.19884 4.64578 -4e-05 0 0 1.86271 -2.22268 -0.02034 -0.16262 -1.24125 -0.41908 0 0 0 0 0 0.0462 0 0 0 0.50568 0 0.83697 0.17949 0.45664 1.17285
LYS_220 -5.08177 0.29301 6.4464 -0.28078 0.01889 0.11584 3.57721 -2.98394 -0 -0 -4.66212 -0.04725 0 0 0 -0.67072 0 0.12254 0.01651 1.71725 0 -0.01562 0 -1.5107 0.00528 0.35189 -2.58811
VAL_221 -7.6045 1.0825 4.13807 -0.32024 0.23024 0.07351 3.31937 -2.91626 -0.0007 -0.00542 -2.50012 -0.15333 0 0 0 0 0 -0.04356 0.03518 0.09439 0 -0.2616 0 1.9342 -0.31569 0.53071 -2.68325
GLU_222 -4.94891 0.24136 5.72789 -0.20581 0.02251 0.27338 2.65214 -2.64729 -0.02034 -0.16262 -2.33421 -0.56247 0 0 0 0 0 0.11807 0.00929 0 3.07468 -0.19183 0 -2.7348 -0.32717 0.55044 -1.46568
ASP_223 -4.58362 0.3453 6.16921 -0.10557 0.01066 0.32189 2.47206 -2.81585 -0 -0 -1.92223 -0.23674 0 0 0 0 0 -0.03248 0.03238 0 1.83895 0.08007 0 -2.3716 -0.3432 0.4248 -0.71596
ALA_224 -5.74219 0.55352 5.03914 -0.02205 0 0 3.18843 -3.06436 -0 -0 -2.89361 -0.37749 0 0 0 0 0 0.04818 0 0 0 -0.36766 0 1.8394 -0.37269 0.3074 -1.86399
LEU_225 -6.94291 0.52534 5.66606 -0.61108 0.23872 0.20184 2.99749 -3.3091 -0 -0 -3.2245 -0.10503 0 0 0 0 0 -0.01801 0.2275 1.42105 0 -0.20436 0 0.18072 -0.26655 0.42313 -2.7997
GLU_226 -3.75424 0.18561 4.26569 -0.45265 0.07424 0.89685 1.69135 -2.01574 -0.0007 -0.00542 -0.88708 -0.46741 0 0 0 0 0 -0.03767 0.00361 0 3.39519 -0.36089 0 -2.7348 -0.34168 0.48556 -0.06018
GLU_227 -3.59294 0.2728 4.30335 -0.23031 0.03708 0.36131 1.21213 -1.9026 -0 -0 -1.3533 -0.59626 0 0 0 0 0 -0.07879 0.01872 0 2.93108 -0.0776 0 -2.7348 -0.51969 0.40068 -1.54914
ARG_228 -6.01185 0.58851 5.31696 -1.15588 0.22037 0.82385 2.3978 -2.82395 -0 -0 -3.22637 0.21495 0 0 -0.62692 0 0 0.11855 0.14925 3.18453 0 -0.00172 0 -1.2888 -0.12505 0.6548 -1.59097
ASP_229 -4.64877 0.73752 6.12412 -0.1742 0.02134 0.5489 3.29061 -2.95382 -0.01793 -0.15692 -5.39922 -1.28094 0 0 0 -0.51761 0 0.05877 0.00689 0 2.11786 -0.61568 0 -2.3716 -0.11596 1.17891 -4.16773
ASP_230 -4.83678 0.5576 6.34666 -0.26301 0.14438 0.92949 2.8452 -2.79177 -0.03224 -0.23706 -3.97226 -0.96391 0 0 -0.60109 -0.71349 0 0.01735 0.05177 0 1.94093 -0.7923 0 -2.3716 -0.17396 1.32175 -3.59436
VAL_231 -7.14226 0.90012 3.10907 -0.29958 0.14426 0.05606 2.29028 -2.37895 -0 -0 -0.9546 0.22207 0 0 0 0 0 -0.184 0.02667 0.39406 0 0.59679 0 1.9342 0.08892 0.87534 -0.32155
SER_232 -4.32086 0.57861 4.41052 -0.04274 0.00163 0.06127 1.71666 -2.12722 -0.00485 -0.05463 -2.53363 -0.16533 0 0 -0.60109 -0.71349 0 0.15935 0.19474 0.48419 0 -0.20529 1.96811 -0.77834 -0.10378 0.48462 -1.59157
TYR_233 -4.47923 0.32335 5.51115 -0.7238 0.03201 0.07396 2.89183 -2.58663 -0.01431 -0.08014 -1.967 -0.34264 0 0 0 0 0 -0.0125 0.15336 0 2.54998 -0.12902 0.00202 1.2797 -0.36899 0.34303 2.45613
GLY_234 -2.8705 0.6659 2.67953 -0.00019 0 0 1.17578 -1.4313 -0 -0 0.35119 -0.22881 0 0 0 0 0 0.05653 0 0 0 0.77949 0 0.83697 -0.04234 0.41797 2.39022
SER_235 -3.02606 0.62665 2.58612 -0.03256 0.00524 0.05449 1.70567 -1.47248 -0 -0 0.59889 -1.02994 0 0 0 0 0 -0.05229 0.00167 0.23481 0 -0.32918 0.6 -0.77834 -0.16265 0.66922 0.19928
LYS_236 -6.24553 0.64539 6.01587 -0.28205 0.02482 0.12975 3.64792 -3.00684 -0 -0 -4.39866 -0.10131 0 0 0 -0.51761 0 0.03239 0.09662 1.87504 0 -0.02556 0 -1.5107 -0.55867 0.987 -3.19212
GLU_237 -5.41969 0.97864 4.26291 -0.35997 0.10672 0.47956 1.67203 -2.40339 -0 -0 -1.11506 -0.71167 0 0 0 0 0 0.26046 0.01246 0 3.56484 -0.31385 0 -2.7348 -0.59658 1.00326 -1.31413
VAL_238 -5.00105 0.77386 3.79192 -0.30959 0.25436 0.06399 2.226 -2.16173 -0 -0 -0.49811 -0.31723 0 0 0 0 0 -0.02353 0.00465 0.07261 0 -0.49811 0 1.9342 -0.35634 1.34911 1.30502
PRO_239 -4.17082 0.86902 1.62388 -0.10147 0.00164 0.07428 1.26404 -0.97277 -0 -0 -0.2282 0.31897 0 0 0 0 0 -0.11077 0.02209 0.10561 0 -0.90893 0 -2.4119 -0.30618 1.77658 -3.15495
ILE_240 -6.94679 0.72408 3.1194 -0.46722 0.33293 0.11064 2.78263 -2.35523 -0 -0 -2.06104 -0.18354 0 0 -0.48236 0 0 -0.02344 0.01455 0.27918 0 -0.31769 0 0.73287 -0.25392 1.05906 -3.93588
ASP_241 -5.87591 0.64713 6.49027 -0.10526 0.03228 0.30761 2.44034 -2.95754 -0.01238 -0.05946 -5.10179 -0.26922 0 0 -1.26165 0 0 0.20985 0.02028 0 2.62593 0.16236 0 -2.3716 -0.02689 0.58453 -4.52112
MET_242 -7.46921 0.68745 3.00927 -0.21659 0.02998 0.10554 1.89883 -2.04425 -0.04163 -0.21449 -2.05876 -0.57385 0 0 0 0 0 0.06613 0.12662 2.28163 0 0.08354 0 0.60916 0.60258 0.80748 -2.31058
GLU_243 -5.12145 0.47125 4.7029 -0.34014 0.07428 0.46909 2.38291 -2.18149 -0.01803 -0.15584 -1.73263 -0.48837 0 0 0 0 0 -0.02433 0.04979 0 3.09307 0.19457 0 -2.7348 0.90471 0.85579 0.40129
ILE_244 -7.01064 0.63853 3.14132 -0.50963 0.22223 0.09143 2.18119 -2.12969 -0.06671 -0.36348 -0.99252 0.04463 0 0 0 0 0 -0.04976 0.06744 1.05226 0 0.09274 0 0.73287 0.32934 0.75296 -1.7755
SER_245 -5.05323 0.85572 4.3146 -0.02298 0 0.01969 2.03614 -2.07072 -0.0145 -0.13444 -0.97209 0.19565 0 0 -0.36074 -0.64613 0 0.07451 0.04681 0.50618 0 -0.05727 0.63388 -0.77834 0.40679 1.07117 0.0507
PRO_246 -4.46489 0.79774 2.44328 -0.09058 0.00103 0.05611 0.85189 -1.00161 -0 -0 -0.67255 0.66546 0 0 -0.77015 0 0 -0.12317 0.00157 0.53888 0 -0.42447 0 -2.4119 0.14104 1.09511 -3.3672
LYS_247 -4.12732 0.23292 3.74784 -0.49572 0.15294 0.29529 1.36411 -1.57621 -0 -0 -0.50414 0.00131 0 0 -0.46709 0 0 0.03973 0.03758 1.81649 0 0.03619 0 -1.5107 -0.26225 0.50917 -0.70988
ASP_248 -4.61753 0.49669 5.93596 -0.1716 0.07267 0.57188 1.75775 -2.44747 -0.0352 -0.21848 -3.35761 -3.81388 0 0 -0.31217 -0.47916 0 0.0874 0.05862 0 4.56279 0.02637 0 -2.3716 0.19353 0.40691 -3.65412
HIS_D_249 -9.75186 1.05606 6.75677 -0.44215 0.02074 0.30103 2.1045 -3.68178 -0.01317 -0.1213 -2.74794 -0.28195 0 0 -0.99407 0 0 0.1495 0.35807 0 1.62138 -0.04384 0 -0.45461 0.07008 0.67567 -5.41887
VAL_250 -5.3814 0.62918 3.0881 -0.37947 0.42525 0.09091 1.7817 -1.98272 -0 -0 -1.40801 -0.10672 0 0 -0.6819 0 0 -0.06679 0.01059 1.62506 0 -0.25181 0 1.9342 -0.49028 0.65726 -0.50685
LEU_251 -7.22352 1.19521 2.02534 -0.47492 0.14698 0.10867 1.17152 -1.8188 -0.01562 -0.19481 -0.00276 0.03441 0 0 0 0 0 -0.04934 0.45339 0.85096 0 -0.16662 0 0.18072 -0.11507 1.10691 -2.78734
PRO_252 -2.88824 0.45259 2.00205 -0.20161 0.00906 0.14805 0.61369 -0.85127 -0 -0 -0.88365 -0.02285 0 0 0 0 0 0.01459 0.00319 0.34058 0 -0.80984 0 -2.4119 0.02934 1.0535 -3.40272
GLN_253 -3.27174 0.12506 3.40875 -0.57978 0.07131 0.52052 1.19123 -1.46537 -0.02517 -0.21145 -1.65406 -0.3335 0 0 0 -0.98386 0 -0.00633 0.0475 0 2.89432 0.05168 0 -0.18838 -0.38155 0.3854 -0.40543
SER_254 -4.32046 0.21652 4.63728 -0.028 0 0.04461 1.90095 -2.01752 -0.03249 -0.20566 -1.13787 -0.86645 0 0 -0.16694 -0.41306 0 -0.02164 0.00856 0.7882 0 0.07498 0.67474 -0.77834 -0.48283 0.36417 -1.76124
SER_255 -2.59477 0.29566 1.86835 -0.02893 0 0.05176 0.72657 -1.06127 -0.0214 -0.24615 0.48433 -0.84021 0 0 0 0 0 -0.01959 0.00185 0.2808 0 -0.18486 0.62617 -0.77834 0.21803 0.52418 -0.69782
LEU_256 -2.82326 0.25078 2.01094 -0.50376 0.20699 0.12985 0.47793 -1.06001 -0.01022 -0.03232 0.34977 0.15564 0 0 0 0 0 -0.01684 0.03984 0.27193 0 -0.25285 0 0.18072 0.4883 0.5222 0.38563
GLU_257 -5.47505 0.48803 5.84755 -0.25737 0.05654 0.45944 3.09029 -2.55785 -0.01572 -0.14881 -3.88288 -0.48623 0 0 -0.16694 -1.72166 0 -0.07838 0.05343 0 3.32217 0.37309 0 -2.7348 0.25934 0.4144 -3.1614
TYR_258 -7.00644 0.79703 1.89586 -1.04255 0.1222 0.67615 0.53937 -1.7555 -0.0156 -0.12241 -0.8344 -0.32456 0 0 0 0 0 0.15639 0.19409 0 1.55229 -0.28756 0.00566 1.2797 0.19555 0.5079 -3.46684
ALA_259 -3.47999 0.18294 2.74979 -0.01953 0 0 2.14653 -1.62462 -0 -0 -2.67438 -0.23711 0 0 0 0 0 -0.02055 0 0 0 0.18449 0 1.8394 0.10292 0.66457 -0.18554
GLY_260 -1.81356 0.17205 0.67245 -0.00142 0 0 0.28312 -0.57259 -0 -0 -0.54241 -0.35295 0 0 0 0 0 -0.0579 0 0 0 -1.15264 0 0.83697 0.41175 0.54864 -1.56849
TYR_261 -5.64128 0.47183 3.55602 -1.00636 0.11802 0.6251 2.10047 -2.10588 -0 -0 -2.0474 -0.33322 0 0 0 0 0 0.07022 0.01321 0 1.6487 -0.28923 0.04974 1.2797 0.28959 0.25786 -0.94292
ASP_262 -2.57164 0.14332 3.61657 -0.11133 0.00494 0.32864 1.58271 -1.50787 -0 -0 -3.99692 -0.18451 0 0 0 -0.83306 0 -0.04535 0.01806 0 3.17711 -0.45199 0 -2.3716 -0.06898 0.34418 -2.92773
GLY_263 -2.96781 0.07364 3.2439 -0.00053 0 0 1.6916 -1.67625 -0 -0 -1.97238 -0.22334 0 0 0 0 0 0.03857 0 0 0 -0.99228 0 0.83697 0.55996 0.53567 -0.85227
SER_264 -4.36202 0.34783 3.35434 -0.02494 0 0.0585 1.54362 -1.73654 -0.01242 -0.09528 -1.69414 -0.56626 0 0 -0.55487 0 0 -0.01439 0.02064 0.10736 0 -0.53453 0.61165 -0.77834 0.67978 0.489 -3.16102
LEU_265 -9.22099 1.08181 3.61701 -0.50103 0.39694 0.09168 3.14946 -2.72859 -0 -0 -1.30829 0.29048 0 0 0 0 0 0.00175 0.10334 0.38688 0 -0.31211 0 0.18072 -0.17462 0.55496 -4.39061
THR_266 -4.1087 0.33953 2.55082 -0.12343 0.11855 0.05925 1.33443 -1.40103 -0.00194 -0.04551 -1.22846 -1.0872 0 0 -0.83021 0 0 -0.0226 0.00241 0.16581 0 -0.31614 2.30912 -1.0874 -0.36858 0.61772 -3.12355
THR_267 -5.56059 0.68661 3.53852 -0.13526 0.08263 0.10128 2.07264 -1.90512 -0.00194 -0.04551 -2.65468 -0.56186 0 0 -0.44332 0 0 0.54397 0.17644 0.08986 0 -0.54203 2.27729 -1.0874 -0.33612 1.44961 -2.25497
PRO_268 -4.9038 0.89816 2.19483 -0.13664 0.00082 0.1015 0.76009 -0.8525 -0 -0 -0.53192 0.16238 0 0 -0.44332 0 0 0.00596 0.03648 0.14128 0 -1.04167 0 -2.4119 -0.30578 2.47076 -3.85527
PRO_269 -5.05242 0.59232 2.81376 -0.08387 0 0.0509 0.91107 -1.17103 -0 -0 0.44455 0.51029 0 0 0 0 0 -0.24609 0.00829 0.3729 0 -0.83363 0 -2.4119 0.35288 1.96807 -1.7739
CYS_270 -7.30535 1.13634 3.35085 -0.0558 0.03608 0.02324 1.9355 -1.7931 -0.00369 -0.01658 -1.64112 -0.47965 0 0 0 0 0 -0.09831 0.07383 0.04863 0 0.26492 0 3.6196 0.635 0.93272 0.66311
SER_271 -5.71478 0.71421 5.67475 -0.02896 0 0.04895 2.75886 -2.65443 -0.00038 -0.00809 -2.1557 -1.02301 0 0 -0.64425 -0.4175 0 -0.02884 0.00347 1.06766 0 -0.03366 0.83223 -0.77834 -0.11791 0.45417 -2.05155
GLU_272 -4.98809 0.34347 3.90501 -0.46596 0.09696 0.93829 1.13525 -1.8155 -0.01611 -0.11186 -0.65873 -0.35055 0 0 0 0 0 -0.04595 0.02569 0 2.73038 0.10231 0 -2.7348 -0.39484 0.38852 -1.91651
VAL_273 -2.99198 0.25589 1.7172 -0.32806 0.33968 0.08004 0.74536 -1.23088 -0.01344 -0.04345 -0.58768 -0.83781 0 0 -0.64425 0 0 0.46868 0.00054 0.26255 0 0.40686 0 1.9342 0.60618 0.39824 0.53786
VAL_274 -7.55309 0.66671 2.88974 -0.28898 0.30014 0.06397 1.9666 -2.5662 -6e-05 -0.00016 -1.98712 -0.34064 0 0 0 0 0 0.0883 0.13682 0.21469 0 -0.72763 0 1.9342 0.54261 0.52141 -4.1387
LYS_275 -5.81216 0.43329 5.95982 -0.55774 0.14026 0.21533 1.80964 -2.4749 -0.02587 -0.08885 -2.02805 0.29921 0 0 0 0 0 -0.05793 0.06098 2.12526 0 0.12249 0 -1.5107 -0.24454 0.45002 -1.18443
TRP_276 -8.75446 0.52664 4.79563 -0.86308 0.0229 0.30321 2.9396 -3.1358 -6e-05 -0.00016 -2.78139 -0.15827 0 0 -0.55487 0 0 0.08115 0.00206 0 1.62456 -0.10923 0 1.6906 0.09942 0.48013 -3.79143
HIS_D_277 -7.67347 0.61126 4.24211 -0.38178 0.01137 0.53826 0.81733 -2.4031 -0.01723 -0.05982 -1.50723 -0.32335 0 0 -0.4537 0 0 0.00802 0.11399 0 2.89522 -0.32274 0 -0.45461 0.28204 0.56863 -3.50879
VAL_278 -5.90348 0.74797 2.02758 -0.29357 0.22549 0.06984 2.17467 -2.00575 -0 -0 -2.15526 -0.52399 0 0 0 0 0 0.19633 0.01753 0.17074 0 -0.39031 0 1.9342 0.18555 0.63674 -2.88571
PHE_279 -8.8457 0.67701 2.44403 -0.65003 0.04994 0.31603 1.23596 -2.31671 -0.00479 -0.01404 -1.47242 0.32077 0 0 0 0 0 -0.0304 0.00562 0 2.03943 -0.26219 0 1.0402 -0.11721 0.79286 -4.79165
THR_280 -6.79954 0.9453 5.03759 -0.11452 0.07736 0.07162 3.03928 -2.62784 -0.01676 -0.05682 -2.81927 -0.53624 0 0 0 -1.0687 0 -0.01204 0.00086 0.04405 0 -0.35164 2.31334 -1.0874 -0.40375 0.64733 -3.71779
SER_281 -3.62869 0.4178 4.26127 -0.0426 0.00361 0.07766 1.33765 -1.72833 -0.00537 -0.0329 -0.71465 -0.25429 0 0 0 0 0 -0.01124 0.00313 0.30421 0 -0.29315 1.85213 -0.77834 -0.53563 1.03052 1.26277
PRO_282 -3.97347 0.58071 2.41338 -0.12234 0.00467 0.08975 0.5799 -1.04536 -0.01119 -0.148 -0.8961 0.22336 0 0 0 0 0 -0.05199 0.01325 0.13454 0 -0.9495 0 -2.4119 -0.67122 0.96004 -5.28148
ARG_283 -3.58161 0.21602 4.0138 -0.43083 0.04533 0.21761 1.65275 -1.76201 -0 -0 -2.15243 0.45753 0 0 0 -1.06603 0 -0.00014 0.17997 2.3621 0 -0.14046 0 -1.2888 -0.56002 0.44443 -1.39279
THR_284 -2.48947 0.22958 1.19434 -0.1688 0.09025 0.05839 0.28745 -0.89932 -0.01119 -0.148 -0.19293 0.03493 0 0 0 0 0 -0.04389 0.00907 0.07845 0 0.03443 2.29713 -1.0874 -0.28278 0.36406 -0.64569
ILE_285 -5.66186 0.63473 2.08171 -0.46032 0.33106 0.09698 1.06476 -1.59832 -0 -0 -0.05178 -0.01604 0 0 0 0 0 -0.07644 0.0909 0.40374 0 -0.6951 0 0.73287 -0.26604 0.27206 -3.11711
SER_286 -1.83185 0.13993 1.22758 -0.03095 0.00052 0.05632 0.13267 -0.71145 -0 -0 0.38406 -0.84307 0 0 0 0 0 -0.05084 0.00283 0.21895 0 0.0255 0.60531 -0.77834 0.08388 0.23344 -1.13552
ILE_287 -5.95497 0.68809 2.89047 -0.45886 0.42846 0.09056 1.99193 -2.20632 -0 -0 -0.8536 0.0576 0 0 -0.81215 0 0 -0.0781 0.08721 0.37255 0 -0.71418 0 0.73287 0.07188 0.19987 -3.4667
ASP_288 -2.57883 0.17996 2.68439 -0.11423 0.00782 0.3308 1.63213 -1.43621 -0 -0 -1.75778 -0.54042 0 0 0 0 0 -0.04984 0.0081 0 2.09247 -0.04753 0 -2.3716 -0.2415 0.26821 -1.93405
GLN_289 -5.01299 0.22487 4.47635 -0.44519 0.19849 0.33303 2.44357 -2.22389 -0 -0 -1.95598 -0.74302 0 0 -2.16464 0 0 0.05702 0.4978 0 3.90445 0.104 0 -0.18838 -0.21488 0.82753 0.11814
LEU_290 -6.54501 0.65558 2.71555 -0.45809 0.20998 0.07573 1.19415 -1.95536 -0 -0 -0.12152 0.21305 0 0 0 0 0 0.00346 0.00972 0.42594 0 -0.05663 0 0.18072 -0.00637 0.90236 -2.55674
LYS_291 -3.36477 0.47476 3.29971 -0.3392 0.02759 0.15612 1.40946 -1.41968 -0 -0 -0.73935 0.12126 0 0 0 0 0 0.05738 0.03098 1.62202 0 0.02705 0 -1.5107 -0.0618 0.45081 0.24165
THR_292 -4.01556 0.5804 3.83069 -0.12186 0.06153 0.05979 2.04389 -1.90718 -0.01059 -0.0736 -1.45047 -0.94161 0 0 0 0 0 0.15695 0.01465 0.12664 0 0.27397 2.29339 -1.0874 -0.0609 0.49316 0.2659
PHE_293 -5.21616 0.82327 4.21569 -1.06959 0.1168 0.46187 2.0346 -2.13327 -0 -0 -1.07264 0.03803 0 0 0 0 0 0.11729 0.27555 0 1.89299 -0.12093 0 1.0402 0.27391 0.39033 2.06794
GLU_294 -6.14354 0.83028 4.62066 -0.47067 0.06574 0.93454 2.2683 -2.37705 -0 -0 -1.66143 -0.46564 0 0 0 0 0 -0.14223 0.02504 0 3.82306 -0.2467 0 -2.7348 0.01343 0.34878 -1.31226
ARG_295 -6.20821 0.72504 5.32892 -0.82777 0.19872 0.60639 2.37003 -2.64196 -0 -0 -1.81504 0.3384 0 0 0 0 0 -0.10916 0.1498 1.73584 0 -0.05108 0 -1.2888 -0.21103 0.42699 -1.27294
VAL_296 -3.54472 0.71407 2.01937 -0.37438 0.2788 0.09268 1.2401 -1.35451 -0 -0 -1.06552 -0.15999 0 0 0 0 0 -0.14674 0.00013 0.64748 0 0.38852 0 1.9342 -0.19027 0.37168 0.85089
SER_297 -2.54725 0.37502 2.31216 -0.03561 0.00262 0.06797 1.26992 -1.28587 -0 -0 -0.46397 -0.69348 0 0 0 0 0 -0.04192 0.00029 0.20076 0 0.09022 0.60071 -0.77834 0.32441 0.22729 -0.37509
LEU_298 -4.73495 0.47534 0.67109 -0.44693 0.15493 0.08554 0.37333 -1.02079 -0 -0 0.15559 -0.01962 0 0 0 0 0 -0.00105 0.23392 0.67788 0 0.07771 0 0.18072 0.43997 0.22859 -2.46873
ASN_299 -2.78821 0.1868 3.04061 -0.18889 0.02524 0.25914 1.10728 -1.3563 -0.0227 -0.1189 -0.53253 -0.4553 0 0 0 -0.68406 0 0.02452 0.03862 0 3.44128 0.04212 0 -0.93687 0.05587 0.23762 1.37532
ALA_300 -1.50477 0.0477 1.22516 -0.02421 0 0 0.27193 -0.64217 -0.01816 -0.09633 -0.11301 -0.20762 0 0 0 0 0 -0.04489 0 0 0 -0.13094 0 1.8394 -0.43689 0.15338 0.31859
HIS_D_301 -4.43751 0.35594 3.31608 -0.41284 0.10708 0.46585 0.45614 -1.82997 -0 -0 0.25126 -0.44088 0 0 0 0 0 0.02196 0.15132 0 3.61671 0.0448 0 -0.45461 -0.59219 0.88332 1.50247
PRO_302 -3.5428 0.52819 2.89679 -0.20097 0.00326 0.14307 1.54928 -1.37842 -0 -0 -0.98429 0.01259 0 0 0 0 0 0.01441 0.02463 0.34912 0 -0.83001 0 -2.4119 -0.28353 1.02182 -3.08875
ASN_303 -4.16747 0.35888 3.79093 -0.17976 0.03106 0.27206 1.49076 -1.89079 -0.00983 -0.11372 -0.76164 -0.32346 0 0 0 0 0 0.01068 0.0004 0 1.46116 0.09674 0 -0.93687 -0.21659 0.26693 -0.82054
GLU_304 -3.24165 0.25039 3.93244 -0.46217 0.18328 1.42407 0.97051 -1.64177 -0 -0 -0.13196 -2.9797 0 0 0 0 0 -0.08209 0.01768 0 3.69804 -0.26252 0 -2.7348 -0.3856 0.21658 -1.22924
ALA_305 -4.06694 0.70034 3.28697 -0.02689 0.00331 0 2.5461 -1.87616 -0 -0 -3.1016 -0.41068 0 0 0 0 0 -0.07369 0 0 0 0.12532 0 1.8394 -0.61653 0.39673 -1.27433
ILE_306 -3.80131 0.3629 2.90191 -0.46638 0.2807 0.09497 1.74556 -1.58708 -0.00983 -0.11372 -0.29861 0.43113 0 0 0 0 0 6e-05 0.04504 0.6395 0 -0.07831 0 0.73287 -0.2949 1.17938 1.76388
PRO_307 -4.42619 0.46838 2.48049 -0.16021 0.09916 0.10325 0.92078 -1.1175 -0 -0 -1.44977 0.22823 0 0 -0.36074 0 0 0.15349 0.04086 0.13142 0 -0.77096 0 -2.4119 0.52829 1.57835 -3.96458
THR_308 -5.34693 0.7491 3.47299 -0.18315 0.1375 0.06729 2.52407 -2.22578 -0.01327 -0.16381 -1.8367 -0.03989 0 0 0 0 0 0.07145 0.10737 0.05878 0 0.04519 2.32114 -1.0874 0.51513 0.86022 0.03329
ASN_309 -6.1898 0.24442 5.42061 -0.18988 0.02343 0.3097 2.17679 -2.82484 -0.02555 -0.21984 -0.88658 -0.7518 0 0 0 -0.64613 0 -0.01915 0.10887 0 2.21699 -0.72142 0 -0.93687 0.18638 0.44341 -2.28123
ASN_310 -7.82125 0.88075 6.54129 -0.36085 0.13613 0.75351 2.56646 -3.58888 -0.00129 -0.01364 -1.88566 -0.50607 0 0 -0.46709 0 0 -0.00215 0.02763 0 1.62365 -0.01991 0 -0.93687 0.18782 0.37914 -2.50729
ARG_311 -6.46858 0.47511 6.07523 -0.67956 0.23296 0.27391 3.22259 -2.72416 -0.04052 -0.1698 -1.7311 0.56771 0 0 0 -0.68406 0 -0.02416 0.08939 3.20931 0 -0.2151 0 -1.2888 0.05452 0.33325 0.50816
VAL_312 -6.07036 0.87345 1.29466 -0.28112 0.23075 0.0599 0.93473 -1.69711 -0 -0 -0.45093 -0.30781 0 0 0 0 0 -0.06012 0.00615 0.23959 0 -0.76342 0 1.9342 -0.13578 0.29606 -3.89716
ILE_313 -6.55873 0.77547 3.10098 -0.51264 0.49785 0.14067 2.8654 -2.17402 -0.01395 -0.05006 -2.32123 -0.28143 0 0 0 0 0 -0.02536 0.04804 0.28674 0 -0.33125 0 0.73287 -0.19571 0.37778 -3.63859
GLN_314 -4.14977 0.51115 1.95896 -0.39769 0.10189 0.32859 0.5202 -1.34475 -0 -0 -0.39026 -0.53976 0 0 0 0 0 0.11596 0.03942 0 3.31081 0.02873 0 -0.18838 0.31449 0.98307 1.20267
PRO_315 -4.5362 0.62561 3.63911 -0.13258 0.00373 0.09501 1.55212 -1.5077 -0.02379 -0.22915 -2.0231 0.18789 0 0 0 0 0 -0.07254 0.03914 0.25778 0 -0.85294 0 -2.4119 -0.07745 0.98773 -4.47924
LEU_316 -1.33703 0.0921 1.75169 -0.48402 0.21761 0.1143 0.64673 -0.80683 -0.01354 -0.11518 -0.01138 0.25204 0 0 0 0 0 -0.06141 0.01423 0.33139 0 -0.26205 0 0.18072 -0.53621 0.35736 0.33051
GLY_317 -1.17095 0.14568 1.34389 -6e-05 0 0 0.03034 -0.66425 -0 -0 0.41544 -0.38855 0 0 0 0 0 -0.10391 0 0 0 0.23955 0 0.83697 -0.16985 0.21331 0.7276
THR_318 -4.1337 0.59432 2.87756 -0.20932 0.19306 0.07804 1.1237 -1.56879 -0 -0 -0.00684 -0.42553 0 0 0 0 0 -0.00493 0.03814 0.25209 0 -0.21714 2.30847 -1.0874 0.30791 0.22171 0.34135
ARG_319 -2.16345 0.11226 2.20303 -0.46338 0.07204 0.28425 0.84188 -1.058 -0.01354 -0.11518 -0.44283 -0.13194 0 0 0 0 0 -0.06669 0.00705 1.7141 0 -0.15678 0 -1.2888 0.19152 0.39437 -0.08008
ALA_320 -4.4011 0.64013 1.58442 -0.01972 0 0 1.09847 -1.5986 -0.02379 -0.22915 -0.97547 -0.53442 0 0 0 0 0 0.37519 0 0 0 -0.43775 0 1.8394 -0.09399 1.3114 -1.46497
ALA_321 -6.33808 0.96034 2.59799 -0.02373 3e-05 0 1.8058 -2.40614 -0.01026 -0.14106 -1.31922 -0.39909 0 0 0 0 0 -0.01708 0 0 0 -0.45164 0 1.8394 0.06129 1.3768 -2.46463
TYR_322 -11.037 1.16515 5.69219 -0.90982 0.13147 0.15144 3.09737 -3.56368 -0.01658 -0.1107 -2.25582 -0.38859 0 0 0 0 0 0.04248 0.00738 0 2.45323 0.049 0.00211 1.2797 -0.05696 0.6864 -3.58121
ARG_323 -9.05314 0.49858 8.26963 -0.59448 0.06289 0.42877 3.4708 -3.70466 -0.02863 -0.22052 -4.64639 0.12035 0 0 -2.97679 -0.47916 0 -0.0887 1.95039 2.19954 0 0.18239 0 -1.2888 0.04732 1.01285 -4.83775
TYR_324 -7.79908 0.67099 3.44884 -0.87898 0.06627 0.21587 2.38611 -2.53197 -0.00592 -0.03849 -2.13511 -0.4438 0 0 0 0 0 0.04077 0.01484 0 2.44695 -0.02619 0.00106 1.2797 0.10131 0.85105 -2.33578
GLU_325 -3.36087 0.0699 2.99125 -0.22705 0.03328 0.37275 1.10165 -1.48541 -0.018 -0.07677 -2.67687 -0.47442 0 0 0 -0.67072 0 -0.07453 0.05508 0 3.58333 0.24939 0 -2.7348 0.01838 0.27942 -3.04501
ALA_326 -3.79101 0.26777 2.47306 -0.02433 3e-05 0 1.52599 -1.68816 -0.00712 -0.07077 -0.46659 -0.27557 0 0 0 0 0 0.08716 0 0 0 0.1619 0 1.8394 0.17471 0.23937 0.44584
THR_327 -4.34791 0.51935 1.68897 -0.17382 0.09893 0.0663 0.477 -1.24431 -0.00017 -0.00375 -0.24223 -0.3931 0 0 0 0 0 0.4967 0.01684 0.24584 0 0.02134 2.34171 -1.0874 0.27066 0.35622 -0.89283
ALA_328 -3.63891 0.54564 3.53036 -0.0254 0.00052 0 2.71759 -1.94801 -0.00538 -0.01667 -2.31433 -0.41709 0 0 0 0 0 -0.04299 0 0 0 0.51224 0 1.8394 0.53212 0.61244 1.88153
MET_329 -3.47834 0.19895 1.90536 -0.33625 0.10514 0.07484 0.8083 -1.15667 -0.01823 -0.12497 0.25676 -0.34636 0 0 0 0 0 -0.0775 0.06514 1.16885 0 0.13632 0 0.60916 0.1302 0.56589 0.48658
ASP_330 -1.57402 0.14418 2.47795 -0.23805 0.0683 0.80593 0.97046 -1.14998 -0.00422 -0.05676 -0.28879 -3.39234 0 0 0 0 0 -0.05568 0.25942 0 2.83154 -0.4878 0 -2.3716 -0.46408 0.36733 -2.15821
ASP_331 -3.63306 0.22943 6.39251 -0.11079 0.01644 0.3296 2.60334 -2.47978 -0.03541 -0.23889 -4.59486 -1.18342 0 0 -0.50688 -0.7345 0 -0.00184 0.00335 0 2.09215 -0.3492 0 -2.3716 -0.36057 0.27658 -4.65741
SER_332 -2.4261 0.22851 3.63534 -0.03248 0.00032 0.06114 1.4705 -1.55567 -0.01398 -0.07562 -1.90154 -1.00011 0 0 -1.30762 0 0 -0.04146 0.04944 0.18467 0 -0.20337 0.60426 -0.77834 0.02369 0.29079 -2.78762
GLY_333 -2.16404 0.24096 2.59662 -6e-05 0 0 0.85462 -1.2014 -0 -0 -1.37825 -0.39074 0 0 -0.37646 0 0 -0.0964 0 0 0 0.33282 0 0.83697 0.16453 0.24796 -0.33287
ASP_334 -1.32371 0.09605 2.15582 -0.12238 0.03402 0.38481 0.6117 -0.9396 -0 -0 -0.67247 -0.20628 0 0 -0.80073 0 0 -0.06528 0.00155 0 2.34139 -0.33269 0 -2.3716 -0.39511 0.19185 -1.41267
GLY_335 -1.28248 0.08188 1.53448 -0.00034 0 0 0.66451 -0.81383 -0.01398 -0.07562 0.08649 -0.19906 0 0 0 0 0 -0.12103 0 0 0 -0.44267 0 0.83697 -0.333 0.22967 0.152
THR_336 -1.4034 0.09805 1.40083 -0.12317 0.07703 0.07047 0.39711 -0.75513 -0.0249 -0.1664 -0.39153 -0.99692 0 0 -0.4936 0 0 -0.06469 0.0001 0.10552 0 -0.67044 2.26777 -1.0874 -0.09006 0.27296 -1.57781
GLY_337 -2.18266 0.1791 1.58985 -0.00205 0 0 0.39886 -0.92929 -0.0249 -0.1664 -0.38742 -0.38249 0 0 0 0 0 -0.15066 0 0 0 -1.54214 0 0.83697 0.19354 0.2964 -2.2733
ASN_338 -3.22902 0.19679 3.34338 -0.16555 0.01454 0.23762 1.15886 -1.61908 -0 -0 -0.90133 -0.29011 0 0 -0.67512 0 0 -0.00208 0.0149 0 1.72075 0.05669 0 -0.93687 0.39373 0.20798 -0.47393
ALA_339 -2.44115 0.33206 1.02711 -0.02492 0 0 0.39878 -0.93515 -0 -0 -0.32957 -0.2187 0 0 0 0 0 -0.04415 0 0 0 -0.06145 0 1.8394 -0.41519 0.15995 -0.71298
ASP_340 -4.63982 0.25011 7.86147 -0.23913 0.10147 0.83814 3.9386 -3.27056 -0.02639 -0.1422 -6.67436 -1.03299 0 0 -1.04661 -0.41222 0 -0.0553 0.00467 0 1.73092 -0.57134 0 -2.3716 -0.43805 0.20476 -5.9904
GLU_341 -2.4108 0.15472 2.80771 -0.54687 0.2058 1.4939 0.33843 -1.15419 -0 -0 -0.14541 -3.00636 0 0 0 0 0 -0.08261 0.01743 0 3.15316 -0.21384 0 -2.7348 -0.10345 0.44572 -1.78147
LEU_342 -2.69947 0.26762 3.46294 -0.47759 0.21288 0.11065 1.26031 -1.49524 -0.01742 -0.15327 -0.71555 0.14114 0 0 -0.47943 0 0 -0.01717 0.03653 0.50022 0 -0.23896 0 0.18072 0.01366 0.44172 0.33427
SER_343 -3.33944 0.14111 4.20319 -0.03808 0.00072 0.04516 2.11815 -1.96929 -0.01742 -0.15327 -2.68303 -0.23739 0 0 -0.56717 -0.41222 0 0.06719 0.03826 0.28027 0 -0.24363 1.80342 -0.77834 -0.16853 0.46268 -1.44767
SER_344 -4.11881 0.85187 4.84517 -0.03143 0 0.05297 2.60896 -2.27917 -0.02639 -0.1422 -0.71037 -1.00726 0 0 -0.88634 -0.13627 0 0.06481 0.08517 0.88266 0 -0.00163 0.67685 -0.77834 -0.62534 1.05473 0.37963
PRO_345 -1.93446 0.41681 1.15398 -0.09077 0.00065 0.05683 0.4246 -0.52339 -0 -0 0.40394 0.66852 0 0 0 0 0 -0.11893 0.00329 0.51294 0 -0.38099 0 -2.4119 -0.49219 0.88766 -1.4234
THR_346 -2.58656 0.22881 2.5443 -0.12487 0.0996 0.08243 1.30206 -1.18044 -0.00592 -0.04404 -0.44921 -0.67176 0 0 -0.88634 -0.13627 0 -0.01265 0.00364 0.05875 0 -0.26972 2.27734 -1.0874 -0.41435 0.289 -0.98362
THR_347 -1.6067 0.16896 1.18456 -0.18844 0.10188 0.06752 0.23066 -0.69703 -0.00592 -0.04404 -0.63816 -1.06578 0 0 0 0 0 -0.04143 0.00089 0.49032 0 -0.38774 2.31693 -1.0874 0.03268 0.23687 -0.93137
VAL_348 -3.74566 0.37035 0.75237 -0.27216 0.15396 0.05845 0.40449 -1.09535 -0 -0 -0.73062 -0.38367 0 0 0 0 0 0.0077 0.00841 0.23919 0 -0.75752 0 1.9342 0.05493 0.21358 -2.78733
THR_349 -1.46146 0.11818 0.77836 -0.17334 0.07679 0.06307 0.21476 -0.62617 -0 -0 -0.02175 -0.21009 0 0 0 0 0 -0.04053 0.00231 0.07459 0 0.04967 2.30814 -1.0874 -0.16696 0.2727 0.17087
ALA_350 -2.105 0.23176 0.07377 -0.02246 0 0 0.04358 -0.66865 -0 -0 0.21417 -0.40208 0 0 0 0 0 0.13831 0 0 0 -0.54803 0 1.8394 0.0123 0.34244 -0.85048
THR_351 -1.5433 0.1421 0.72688 -0.16023 0.06101 0.05864 0.31402 -0.59962 -0 -0 0.04519 -0.38396 0 0 0 0 0 -0.00364 0.0045 0.19565 0 -0.19667 2.31194 -1.0874 0.02032 0.48299 0.38841
TYR_352 -3.35766 0.40066 0.65828 -1.09825 0.15916 0.70534 0.13509 -0.70637 -0 -0 0.37278 -0.24168 0 0 0 0 0 0.05083 0.03067 0 2.64036 -0.39725 4e-05 1.2797 -0.08101 0.55615 1.10682
ASP_353 -2.8353 0.09943 2.16751 -0.18146 0.02815 0.58623 0.52067 -1.26763 -0.00384 -0.01093 -0.01729 -1.21845 0 0 0 0 0 0.04046 0.07214 0 1.94595 -0.87985 0 -2.3716 0.06419 0.68374 -2.57788
ILE_354 -7.24148 0.79182 1.66027 -0.61265 0.35978 0.11975 0.69512 -1.82093 -0.00093 -0.00302 -0.70843 0.32991 0 0 -0.26851 0 0 -0.04421 0.05509 0.92777 0 -0.70194 0 0.73287 -0.08944 0.70886 -5.11031
MET_355 -3.99108 0.34213 2.26879 -0.64229 0.24598 0.34778 0.87748 -1.51505 -0.01296 -0.04446 -0.37568 -0.39912 0 0 0 0 0 -0.00915 0.27332 2.10189 0 -0.1376 0 0.60916 -0.16534 0.40959 0.18337
VAL_356 -4.27775 0.48385 -0.16356 -0.32363 0.33459 0.07329 0.26057 -0.8045 -0 -0 -0.00493 -0.61729 0 0 0 0 0 -0.06736 0.03166 1.81979 0 -0.7916 0 1.9342 -0.0866 0.28248 -1.91678
SER_357 -2.66568 0.38077 1.86396 -0.02807 0 0.06587 1.01247 -1.15929 -0.01052 -0.04203 -0.03499 -0.32385 0 0 0 0 0 0.03295 1e-05 0.04132 0 -0.53941 0.60017 -0.77834 -0.37276 0.19355 -1.76386
GLY_358 -1.8835 0.22607 0.96496 -0.00024 0 0 0.19286 -0.64214 -0.0014 -0.0085 0.03479 -0.17235 0 0 0 0 0 -0.113 0 0 0 -1.23811 0 0.83697 0.05578 0.11157 -1.63624
THR_359 -4.40526 0.27565 1.78649 -0.18451 0.0851 0.06371 1.0284 -1.31959 -0 -0 -1.21593 -0.81196 0 0 -0.11306 -0.50304 0 -0.03097 0.02993 0.8989 0 -0.8044 2.3906 -1.0874 0.37222 0.19132 -3.35381
ALA_360 -3.73337 0.43759 3.02869 -0.024 0 0 2.23449 -1.904 -0.00038 -0.00686 -2.34984 -0.20242 0 0 -0.11306 0 0 0.02969 0 0 0 -0.16134 0 1.8394 -0.30314 0.34503 -0.88351
SER_361 -2.47222 0.11389 2.99734 -0.02615 0 0.03879 1.48417 -1.5683 -0 -0 -0.27626 -1.03406 0 0 0 0 0 -0.00466 0.00796 0.50043 0 0.18814 0.60176 -0.77834 -0.64006 0.41326 -0.45434
SER_362 -3.55602 0.22025 3.71014 -0.02531 0 0.03853 1.61142 -1.92708 -0 -0 -0.95385 -1.15451 0 0 0 0 0 0.03066 0.00917 0.91317 0 0.31758 0.6507 -0.77834 -0.15989 0.31537 -0.738
LEU_363 -8.0283 0.83416 4.21593 -0.46313 0.15015 0.10692 3.13303 -2.90197 -0 -0 -1.58392 0.18192 0 0 0 0 0 -0.03971 0.00033 0.37133 0 -0.27696 0 0.18072 -0.10069 0.32324 -3.89695
ALA_364 -5.80739 0.37918 5.3673 -0.02144 0 0 2.91839 -3.22165 -0 -0 -2.91942 -0.33945 0 0 0 0 0 0.01307 0 0 0 -0.18079 0 1.8394 -0.2792 0.42552 -1.82649
ASP_365 -4.18977 0.17704 5.637 -0.10382 0.00998 0.31497 2.17954 -2.63845 -0.01121 -0.10458 -1.41605 -0.31772 0 0 0 0 0 -0.02125 0.07633 0 1.95572 0.23509 0 -2.3716 -0.18229 0.35057 -0.4205
MET_366 -6.89221 0.70551 4.37924 -0.36648 0.11937 0.10421 2.57579 -2.85188 -0 -0 -2.3192 -0.00099 0 0 0 0 0 0.03612 0.01907 1.75757 0 -0.01294 0 0.60916 -0.09373 0.39854 -1.83283
PHE_367 -8.66769 1.02773 5.93466 -0.82975 0.04558 0.23417 3.2256 -3.4587 -0 -0 -2.44355 -0.06148 0 0 0 0 0 -0.01007 0.00014 0 2.11168 -0.33299 0 1.0402 -0.07831 0.56024 -1.70255
ASN_368 -5.11779 0.22702 5.74345 -0.18622 0.04237 0.2766 2.74063 -2.77596 -0.01248 -0.11596 -2.53015 -0.31363 0 0 0 -1.38582 0 0.02373 0.05468 0 1.49025 0.10247 0 -0.93687 -0.06781 0.52234 -2.21914
ASN_369 -2.73616 0.21392 3.37601 -0.1927 0.04719 0.30741 1.34996 -1.66023 -0 -0 -0.96123 -0.43497 0 0 0 0 0 0.02616 0.00117 0 2.01524 -0.51699 0 -0.93687 -0.3982 0.34031 -0.15998
GLY_370 -1.72208 0.10667 2.5252 -5e-05 0 0 1.30916 -1.24469 -0 -0 -1.43175 -0.33434 0 0 0 0 0 -0.18536 0 0 0 -1.51573 0 0.83697 -0.65865 0.57445 -1.74019
ALA_371 -3.75983 0.51001 2.31482 -0.02524 6e-05 0 1.55083 -1.68255 -0.00625 -0.0731 -1.79888 -0.23218 0 0 0 0 0 -0.04851 0 0 0 -0.06864 0 1.8394 -0.77654 0.60129 -1.65532
ARG_372 -2.46599 0.066 3.17993 -0.47226 0.06343 0.28431 1.1951 -1.46555 -0 -0 -2.17748 0.11847 0 0 -0.9226 0 0 0.00518 0.03311 1.82226 0 0.08234 0 -1.2888 -0.19282 0.31827 -1.81711
LEU_373 -6.57702 0.92217 1.70694 -0.52083 0.29267 0.10771 1.74671 -1.81573 -0.01169 -0.14996 -1.25397 0.19498 0 0 0 0 0 -0.01392 0.11182 0.55471 0 -0.37264 0 0.18072 0.12825 0.57969 -4.18939
ASP_374 -2.61055 0.38727 2.60041 -0.26407 0.04397 0.87789 1.25899 -1.38832 -0.00544 -0.07686 -1.97725 -0.5153 0 0 0 0 0 0.12978 0.00197 0 1.98755 -0.65623 0 -2.3716 -0.22475 0.50104 -2.30148
ASN_375 -6.65715 0.6374 4.49595 -0.19113 0.02338 0.29667 2.44825 -2.53069 -0.01562 -0.12322 -1.87897 -0.67078 0 0 0 -0.50304 0 0.16623 0.1524 0 2.66266 -0.54158 0 -0.93687 -0.07798 0.62728 -2.61682
GLY_376 -3.05739 0.6016 2.44081 -6e-05 0 0 1.17899 -1.54853 -0 -0 -2.25604 -0.40112 0 0 0 0 0 0.01117 0 0 0 0.1656 0 0.83697 0.32579 0.67353 -1.02867
GLY_377 -1.75729 0.15304 1.24679 -4e-05 0 0 0.92007 -0.86008 -0 -0 0.16054 -0.4095 0 0 0 0 0 -0.16731 0 0 0 0.34519 0 0.83697 0.56151 0.21504 1.24492
PHE_378 -7.88206 0.9098 1.64352 -0.64482 0.05598 0.37847 1.85742 -1.69328 -0.01524 -0.11636 -0.36456 0.04458 0 0 0 0 0 0.00763 0.06555 0 1.95943 -0.18711 0 1.0402 0.06856 0.25663 -2.61566
GLY_379 -3.00837 0.55821 2.55566 -0.00016 0 0 0.74913 -1.39597 -0 -0 -1.20737 -0.30824 0 0 0 0 0 -0.05886 0 0 0 1.09507 0 0.83697 1.67921 0.8713 2.36658
PRO_380 -5.86122 1.0495 3.35403 -0.22047 0.02072 0.1614 1.20984 -1.43913 -0.01789 -0.10238 -0.68087 -0.10541 0 0 0 0 0 0.12711 0.06265 0.22836 0 -0.47256 0 -2.4119 1.86871 1.0125 -2.21701
ASP_381 -3.1073 0.12651 3.03997 -0.29341 0.09053 1.0367 1.21549 -1.29694 -0 -0 -1.09796 -2.15402 0 0 -0.77413 0 0 0.02002 0.19922 0 2.92516 -0.54038 0 -2.3716 0.47583 0.65237 -1.85394
ASP_382 -4.63981 0.3845 5.30806 -0.11387 0.0103 0.33958 2.72363 -2.5606 -0 -0 -3.0149 -1.59666 0 0 -0.67862 0 0 0.06684 0.09729 0 2.49083 0.11011 0 -2.3716 0.89956 0.49014 -2.05524
GLN_383 -5.14598 0.44429 4.96259 -0.89055 0.19166 0.97761 2.59177 -2.6331 -0 -0 -2.88008 -0.96644 0 0 -0.67862 -0.57094 0 -0.02471 0.01986 0 2.89378 -0.18686 0 -0.18838 0.30906 0.36649 -1.40855
ALA_384 -5.09006 0.62172 3.43109 -0.02091 0 0 2.05949 -2.39714 -0 -0 -1.37791 -0.35406 0 0 0 0 0 -0.02416 0 0 0 -0.21465 0 1.8394 -0.30085 0.33935 -1.48868
GLU_385 -6.32178 0.53061 5.79847 -0.45013 0.07498 0.90279 2.29322 -2.76027 -0 -0 -1.37131 -0.45535 0 0 0 0 0 0.14293 0.00974 0 3.17348 -0.31311 0 -2.7348 -0.3481 0.29852 -1.53012
ALA_386 -5.34343 0.26544 5.075 -0.02198 0 0 2.72734 -2.83323 -0 -0 -1.95566 -0.37166 0 0 0 0 0 0.04497 0 0 0 -0.30371 0 1.8394 -0.46367 0.30112 -1.04008
ASP_387 -6.16119 0.27232 8.23454 -0.10179 0.0055 0.30584 4.08525 -3.72125 -0 -0 -4.90491 -0.29679 0 0 0 -0.95022 0 0.08581 0.00013 0 1.75421 0.22809 0 -2.3716 -0.38706 0.37805 -3.54507
LEU_388 -8.39484 0.80792 5.32999 -0.50628 0.13941 0.11202 3.53737 -3.41849 -0 -0 -2.43124 -0.01787 0 0 0 0 0 -0.04012 0.1142 3.3445 0 -0.27591 0 0.18072 -0.26037 0.55513 -1.22386
LEU_389 -8.59203 0.77919 5.45146 -0.69923 0.27322 0.26809 3.29422 -3.10606 -0 -0 -2.50634 0.10773 0 0 0 0 0 -0.01041 0.02488 0.85675 0 -0.20213 0 0.18072 -0.15982 0.48839 -3.55137
ARG_390 -5.81728 0.2356 7.26939 -0.59461 0.07096 0.38208 3.1186 -3.24448 -0 -0 -3.516 0.44612 0 0 0 -0.37928 0 0.05899 0.01928 2.45058 0 -0.13099 0 -1.2888 -0.2566 0.41159 -0.76484
GLN_391 -7.12396 0.38397 6.29465 -0.27898 0.02184 0.23009 2.62466 -3.15087 -0 -0 -2.12762 -0.33384 0 0 0 0 0 0.00967 0.01971 0 3.33407 -0.13024 0 -0.18838 -0.38831 0.389 -0.41454
ILE_392 -9.9412 1.3449 4.50646 -0.50792 0.43193 0.101 3.67206 -3.31933 -0 -0 -2.45251 0.01764 0 0 0 0 0 -0.06569 0.1173 0.50277 0 -0.46861 0 0.73287 -0.10468 0.42598 -5.00704
GLN_393 -7.25655 0.41124 5.76405 -0.40524 0.11251 0.28457 2.76384 -2.95079 -0 -0 -2.4844 -0.70623 0 0 0 0 0 0.00715 0.032 0 3.45683 -0.04639 0 -0.18838 -0.05899 0.47638 -0.78841
ARG_394 -5.93782 0.29349 6.68249 -0.73388 0.09637 0.46747 2.43297 -3.12409 -0.01303 -0.1512 -2.11963 0.32801 0 0 0 0 0 0.06823 0.03407 1.43871 0 -0.07978 0 -1.2888 -0.28675 0.38941 -1.50376
ARG_395 -6.6208 0.42842 6.1433 -0.75678 0.21704 0.51371 2.7771 -3.21162 -0.00093 -0.00302 -2.99956 0.31427 0 0 -0.26851 0 0 -0.02346 0.00793 2.84912 0 -0.04516 0 -1.2888 -0.33739 0.40032 -1.90483
ALA_396 -6.43017 0.66773 3.33443 -0.02273 0 0 2.54997 -2.77239 -0.02685 -0.241 -2.33785 -0.36332 0 0 0 0 0 -0.02015 0 0 0 -0.24011 0 1.8394 -0.34951 0.32336 -4.08919
ARG_397 -4.59534 0.26204 4.656 -0.75989 0.11011 0.50553 1.83414 -2.32357 -0.02158 -0.21931 -0.93066 0.35922 0 0 0 0 0 0.03618 0.05043 2.5883 0 -0.0337 0 -1.2888 -0.30269 0.20618 0.1326
ALA_398 -2.8193 0.18798 2.97793 -0.02218 0 0 1.39744 -1.674 -0 -0 -0.58804 -0.34332 0 0 0 0 0 3e-05 0 0 0 -0.21699 0 1.8394 -0.30095 0.20758 0.64558
ASN_399 -3.006 0.11545 3.64536 -0.30481 0.00462 0.6011 1.63306 -1.73751 -0.00822 -0.08652 -1.31286 -0.21771 0 0 0 0 0 0.04629 0.06136 0 2.89968 0.42443 0 -0.93687 -0.1547 0.31346 1.97961
SER_400 -3.55689 0.25268 4.69713 -0.01445 0 0.02869 1.92447 -2.27211 -0.05757 -0.43122 -2.78732 -0.94255 0 0 0 0 0 0.03417 0.00026 0.15128 0 0.23174 0.60292 -0.77834 1.04174 0.34866 -1.52671
GLY_401 -2.1329 0.18263 2.82023 -0.00032 0 0 1.35659 -1.44298 -0 -0 -1.6492 -0.17512 0 0 0 0 0 -0.02883 0 0 0 -1.50251 0 0.83697 1.00697 0.20448 -0.524
ALA_402 -2.6274 0.08851 3.11815 -0.02304 0 0 1.08694 -1.61137 -0.00104 -0.01734 -1.03922 -0.37696 0 0 0 0 0 -0.06267 0 0 0 -0.32263 0 1.8394 -0.27809 0.09419 -0.13257
GLU_403 -3.86977 0.52638 4.57014 -0.47034 0.28316 1.49016 1.76072 -2.32711 -0.06108 -0.44821 -1.55908 -2.70912 0 0 0 0 0 0.00742 0.05435 0 3.8639 -0.16147 0 -2.7348 -0.35911 0.25707 -1.88679
GLY_404 -4.74819 0.29877 4.58374 -5e-05 0 0 2.47307 -2.6355 -0.0261 -0.15622 -2.11666 -0.43784 0 0 0 0 0 -0.06297 0 0 0 0.48975 0 0.83697 0.11757 0.29575 -1.08791
ALA_405 -4.89856 0.46537 4.89359 -0.02057 0 0 2.60292 -2.84584 -0 -0 -2.15254 -0.33331 0 0 0 0 0 0.06466 0 0 0 -0.08818 0 1.8394 0.12349 0.28027 -0.06931
GLU_406 -6.16265 0.14135 6.82247 -0.21815 0.02126 0.29029 2.95739 -3.18327 -0.00675 -0.0908 -3.08648 -0.57446 0 0 0 -0.94554 0 -0.04725 0.05597 0 3.02295 -0.28093 0 -2.7348 -0.34285 0.41061 -3.95163
VAL_407 -8.31974 1.56662 4.23573 -0.30649 0.18081 0.06154 2.78261 -3.13993 -0 -0 -2.36337 -0.0496 0 0 0 0 0 -0.02511 0.00022 0.0667 0 -0.35281 0 1.9342 -0.30477 0.86625 -3.16715
VAL_408 -7.55532 0.68308 4.2936 -0.26511 0.11391 0.04365 3.06812 -3.02034 -0 -0 -2.29516 0.28838 0 0 0 0 0 -0.00228 0.00097 0.88039 0 -0.05244 0 1.9342 -0.11104 1.00698 -0.98841
ARG_409 -7.28643 0.67128 6.61732 -0.74971 0.12694 0.48146 2.7584 -3.35375 -0.0023 -0.02872 -2.26862 0.32321 0 0 0 -0.44028 0 -0.01917 0.06083 1.43955 0 -0.08045 0 -1.2888 -0.28779 0.74054 -2.58647
MET_410 -9.72158 0.94706 6.19115 -0.44296 0.08587 0.066 3.48311 -3.34349 -0 -0 -2.19097 0.07499 0 0 0 0 0 0.23097 0.10529 2.09035 0 -0.14757 0 0.60916 -0.33669 0.75649 -1.54282
MET_411 -11.87 2.0318 5.96699 -0.41526 0.21502 0.15335 3.3699 -3.51171 -0 -0 -2.04567 -0.11051 0 0 0 0 0 0.36732 0.4405 1.78369 0 -0.0708 0 0.60916 -0.22178 1.3701 -1.93795
LYS_412 -4.33305 0.24303 5.00899 -0.28855 0.02345 0.12118 2.37676 -2.41811 -0 -0 -1.7588 -0.0272 0 0 0 0 0 0.41084 0.00641 1.69806 0 -0.01184 0 -1.5107 -0.26936 1.20638 0.47749
PHE_413 -8.35857 0.88551 5.7143 -1.0834 0.11442 0.42867 3.67204 -3.6112 -0.00226 -0.03356 -2.85307 -0.00673 0 0 0 0 0 -0.01188 0.33631 0 1.83341 -0.36819 0 1.0402 -0.20023 0.45182 -2.05241
THR_414 -9.77968 1.39849 6.79527 -0.12504 0.0474 0.05817 4.20146 -4.06625 -0 -0 -2.37005 -0.74707 0 0 0 0 0 0.18348 0.00548 0.47008 0 0.21793 2.34824 -1.0874 -0.08594 0.62111 -1.9143
ALA_415 -5.107 0.40397 4.77856 -0.02094 0 0 2.66811 -2.8614 -0 -0 -2.82043 -0.37214 0 0 0 0 0 0.14763 0 0 0 -0.12567 0 1.8394 -0.16336 0.50345 -1.12981
ALA_416 -6.32416 0.40148 5.83562 -0.0218 0 0 3.39064 -3.46685 -0 -0 -2.03179 -0.36451 0 0 0 0 0 0.01232 0 0 0 -0.21398 0 1.8394 -0.30753 0.2202 -1.03095
LEU_417 -9.09613 0.69978 6.47911 -0.67179 0.1538 0.22845 3.16154 -3.65858 -0 -0 -2.22808 0.08985 0 0 0 0 0 0.09438 0.05192 0.92173 0 -0.22654 0 0.18072 -0.29359 0.44137 -3.67205
GLY_418 -5.25144 0.6272 5.69559 -5e-05 0 0 2.71874 -2.83984 -0.01789 -0.10238 -2.69769 -0.4202 0 0 0 0 0 -0.0823 0 0 0 0.24874 0 0.83697 0.4575 0.45571 -0.37134
ARG_419 -8.28186 0.48311 7.82723 -0.69715 0.08713 0.44229 3.30486 -4.12088 -0 -0 -3.22749 0.34378 0 0 -0.42961 0 0 0.04879 0.10378 1.47816 0 -0.12689 0 -1.2888 0.38296 0.32691 -3.34367
ARG_420 -8.74074 0.72588 8.66507 -0.78258 0.10847 0.53375 3.91709 -4.29629 -0.02211 -0.15646 -3.7264 0.27898 0 0 -0.4942 0 0 -0.00058 0.12182 1.44483 0 -0.04872 0 -1.2888 -0.30681 0.63492 -3.43287
ARG_421 -8.07325 0.39721 7.90425 -0.44331 0.04389 0.21826 3.2348 -3.66813 -0.01181 -0.10032 -3.39946 0.33955 0 0 0 0 0 -0.00529 0.03848 2.07943 0 -0.09177 0 -1.2888 -0.36678 0.50925 -2.6838
LEU_422 -6.45219 0.44989 5.34544 -0.46747 0.17995 0.10617 2.45634 -3.0088 -0.01309 -0.10973 -2.67194 0.21299 0 0 0 0 0 0.03837 0.02929 0.33969 0 -0.28465 0 0.18072 -0.36866 0.29916 -3.73853
ASN_423 -4.54309 0.15444 5.2667 -0.17466 0.02461 0.25573 2.55798 -2.68074 -0 -0 -2.36077 -0.31331 0 0 0 0 0 0.09213 0.00679 0 1.41713 0.36381 0 -0.93687 -0.12307 0.32458 -0.66861
GLN_424 -5.02248 0.33992 5.33715 -0.2663 0.05278 0.20949 2.74845 -2.75682 -0.01181 -0.10032 -2.34799 -0.49641 0 0 0 0 0 0.09854 0.11748 0 2.71197 -0.10254 0 -0.18838 -0.08883 0.24493 0.47885
GLN_425 -5.20811 0.2706 5.46638 -0.26446 0.0546 0.20472 2.4542 -2.80744 -0.01309 -0.10973 -1.66603 -0.51221 0 0 -0.77413 0 0 0.1586 0.11047 0 2.72705 -0.15556 0 -0.18838 -0.27492 0.30607 -0.22136
GLY_426 -3.18826 0.29051 3.28536 -5e-05 0 0 1.38524 -1.89379 -0 -0 -0.61229 -0.41374 0 0 0 0 0 -0.0685 0 0 0 0.32658 0 0.83697 0.35613 0.23938 0.54354
ALA_427 -3.10878 0.4684 2.5975 -0.02139 0 0 1.82683 -1.80612 -0.00854 -0.10293 -1.8156 -0.34844 0 0 0 0 0 -0.02256 0 0 0 -0.31221 0 1.8394 0.27912 0.18333 -0.35201
ALA_428 -2.44773 0.10572 2.61689 -0.03079 0.01384 0 1.36944 -1.54933 -0 -0 -1.10338 -0.51146 0 0 0 0 0 0.00528 0 0 0 -0.09355 0 1.8394 0.00958 0.19454 0.41845
ALA_429 -2.00166 0.198 1.76288 -0.02421 0 0 0.92072 -1.08475 -0.00854 -0.10293 -0.88151 -0.24278 0 0 0 0 0 -0.042 0 0 0 -0.06417 0 1.8394 -0.18439 0.16612 0.25016
GLU_430 -1.6274 0.07414 1.73795 -0.26488 0.0417 0.30979 0.24218 -0.74975 -0.01561 -0.07464 0.31909 -0.25175 0 0 0 0 0 -0.03053 0.00041 0 3.08233 -0.16985 0 -2.7348 -0.29934 0.14035 -0.27061
MET_431 -4.46181 0.31691 2.32104 -0.35607 0.05984 0.15274 0.63968 -0.9503 -0 -0 -0.46647 -0.3007 0 0 0 0 0 -0.00223 0.08072 2.34117 0 -0.01256 0 0.60916 0.20309 0.12571 0.29991
ASP_432 -2.78269 0.1411 3.415 -0.20068 0.03157 0.64874 1.53398 -1.57578 -0.0247 -0.18368 -1.82373 -1.17659 0 0 0 0 0 -0.00947 0.09286 0 1.93598 -0.70035 0 -2.3716 0.19187 0.2243 -2.63386
ILE_433 -7.22916 1.02106 0.39147 -0.65378 0.54178 0.14157 0.38866 -1.24836 -0 -0 0.2495 0.13611 0 0 0 0 0 -0.01783 0.11486 1.08822 0 -0.56623 0 0.73287 0.01699 0.47454 -4.41771
ARG_434 -4.8587 0.31441 4.22549 -0.63861 0.0806 0.47192 1.69478 -2.09442 -0.01051 -0.05952 -1.26513 0.23874 0 0 -0.90086 0 0 -0.03743 0.07501 2.24097 0 0.2084 0 -1.2888 0.16903 0.42954 -1.00507
TYR_435 -5.53126 0.5465 1.12077 -0.54608 0.01747 0.26407 0.71378 -1.46137 -0 -0 -1.31605 -0.10222 0 0 -0.77572 0 0 -0.01387 0.02386 0 1.97226 -0.28797 0.00786 1.2797 0.15304 0.35925 -3.57598
TYR_436 -4.08025 0.37469 1.77678 -0.66161 0.07454 0.39014 0.71991 -1.26501 -0.00673 -0.04887 -0.62488 -0.17391 0 0 0 0 0 -0.00975 0.16711 0 1.89696 -0.19034 0.00279 1.2797 -0.23418 0.41135 -0.20156
PHE_437 -4.80149 0.37318 1.93531 -1.04892 0.14016 0.64713 0.42328 -1.37491 -0 -0 -0.81184 -0.19295 0 0 0 0 0 0.06329 0.03954 0 1.48987 -0.42673 0 1.0402 -0.14791 0.22113 -2.43166
GLU_438 -1.59451 0.06172 1.68276 -0.20369 0.02714 0.30454 0.36925 -0.83939 -0.00209 -0.04497 0.45328 -0.59965 0 0 0 0 0 0.13954 0.00415 0 3.07287 0.12691 0 -2.7348 0.02339 0.25594 0.50239
GLY_439 -1.11515 0.08431 1.29593 -0.00022 0 0 0.20199 -0.66438 -0 -0 -0.30097 -0.31447 0 0 0 0 0 -0.27197 0 0 0 -1.37023 0 0.83697 0.10799 0.28234 -1.22789
SER_440 -1.87623 0.1167 2.03138 -0.0265 0 0.06233 0.64714 -1.06653 -0.00209 -0.04497 0.33777 -0.52114 0 0 0 0 0 -0.02004 0.00495 0.18512 0 -0.43526 0.6 -0.77834 -0.21726 0.1759 -0.82708
THR_441 -3.01632 0.29754 1.9905 -0.2013 0.11344 0.07254 0.82268 -1.09099 -0.03165 -0.21929 -0.35579 -0.9015 0 0 0 0 0 0.00545 0.02175 1.11994 0 -0.64214 2.30229 -1.0874 -0.18863 0.24498 -0.7439
ASP_442 -2.66151 0.2352 3.37402 -0.11056 0.01874 0.33051 1.50079 -1.50104 -0.00833 -0.09203 -1.66159 -1.19219 0 0 -0.49582 0 0 0.0079 1e-05 0 2.08703 -0.32204 0 -2.3716 0.01425 0.31979 -2.52848
GLN_443 -1.65386 0.16591 2.31191 -0.69704 0.11488 0.78799 0.59256 -1.01478 -0.02458 -0.13064 -1.64684 -0.71985 0 0 -0.49582 0 0 -0.04298 0.02803 0 2.22366 -0.09503 0 -0.18838 -0.29481 0.21825 -0.56142
GLU_444 -3.11306 0.16605 4.09994 -0.60665 0.12784 0.9748 1.95638 -1.80506 -0 -0 -0.918 -1.51292 0 0 -1.01586 0 0 -0.07213 0.05624 0 4.10716 0.2908 0 -2.7348 -0.009 0.13222 0.12395
GLU_445 -2.51757 0.07264 2.536 -0.23146 0.043 0.36728 1.0958 -1.24558 -0.00126 -0.00338 -1.09602 -0.58451 0 0 -0.77572 0 0 -0.06637 0.00052 0 2.91837 -0.08404 0 -2.7348 -0.06771 0.13008 -2.24474
ALA_446 -2.40436 0.17432 2.57403 -0.02459 0 0 1.19359 -1.35572 -0 -0 -1.18438 -0.20026 0 0 -1.01586 0 0 -0.01055 0 0 0 -0.12397 0 1.8394 -0.72757 0.13005 -1.13585
THR_447 -3.65177 0.37892 0.97504 -0.12259 0.12264 0.07853 0.44938 -0.69145 -0 -0 -0.05132 -0.75185 0 0 0 0 0 -0.02313 0.01356 0.06779 0 -0.37814 2.27065 -1.0874 -0.53176 0.25248 -2.68045
SER_448 -3.80329 0.40767 4.25226 -0.02733 0 0.04843 2.7477 -1.93526 -0.01426 -0.09053 -1.5519 -1.11379 0 0 -0.76066 0 0 -0.01656 0.04574 0.6978 0 -0.42155 0.62772 -0.77834 -0.01164 0.35645 -1.34135
ALA_449 -2.20801 0.26999 2.47217 -0.02421 1e-05 0 1.32101 -1.33031 -0 -0 -0.84579 -0.3882 0 0 0 0 0 -0.11637 0 0 0 -0.23998 0 1.8394 -0.2768 0.22988 0.70279
VAL_450 -2.86663 0.49642 2.06997 -0.37777 0.29634 0.09534 1.11001 -1.27322 -0.00019 -0.00111 -0.0046 -0.2473 0 0 -0.76066 0 0 -0.12465 0.0624 0.67063 0 0.37212 0 1.9342 -0.47729 0.20484 1.17885
ASN_451 -5.34294 0.6483 3.89282 -0.18991 0.02523 0.30128 2.13202 -2.12567 -0.04636 -0.20121 -1.05368 -0.47225 0 0 0 0 0 -0.05556 0.0126 0 1.96803 -0.44096 0 -0.93687 -0.50449 0.24695 -2.14266
GLY_452 -2.46831 0.09643 3.28825 -5e-05 0 0 1.59634 -1.5883 -0.01198 -0.08115 -1.76515 -0.40451 0 0 -0.90086 0 0 -0.1518 0 0 0 -1.21436 0 0.83697 -0.7722 0.22481 -3.31586
MET_453 -9.976 1.13906 4.29479 -0.22758 0.0468 0.0866 2.15962 -2.50869 -0.03191 -0.10957 -0.54378 -0.21106 0 0 0 0 0 -0.02329 0.21327 1.9206 0 -0.05182 0 0.60916 -0.60847 0.38811 -3.43415
ASN_454 -3.32576 0.49545 3.63249 -0.19366 0.00949 0.31104 1.61335 -1.80172 -0.00895 -0.09188 -1.56993 -0.79406 0 0 0 0 0 -0.02418 0.0868 0 2.55306 -0.53577 0 -0.93687 -0.31329 0.94331 0.04892
PRO_455 -3.17448 0.65562 1.02988 -0.1955 0.00235 0.13596 0.12598 -0.47665 -0 -0 -0.21712 0.10126 0 0 0 0 0 0.03009 0.02203 0.33399 0 -0.80627 0 -2.4119 -0.19184 0.84943 -4.18719
SER_456 -2.44748 0.08211 2.22719 -0.02616 0 0.04318 0.38583 -0.93731 -0.0275 -0.15905 -0.14141 -1.06182 0 0 0 0 0 0.0022 0.00103 0.68017 0 -0.36231 0.72614 -0.77834 -0.08396 0.22956 -1.64791
SER_457 -0.90389 0.03606 0.79035 -0.02611 0 0.0623 0.11934 -0.41463 -0.01189 -0.08441 0.12856 -0.37256 0 0 0 0 0 0.04642 0.00082 0.07985 0 -0.52015 0.60098 -0.77834 -0.10817 0.06918 -1.28628
LEU_458 -2.29508 0.40957 0.54369 -0.55519 0.16314 0.12797 0.10854 -0.72645 -0 -0 0.12817 0.24865 0 0 0 0 0 0.07708 0.1076 0.85813 0 0.01782 0 0.18072 0.22094 0.21251 -0.1722
GLY_459 -0.85617 0.0661 0.71799 -0.00155 0 0 0.03074 -0.39394 -0 -0 -0.16268 -0.35728 0 0 0 0 0 -0.03213 0 0 0 -0.97914 0 0.83697 0.68124 0.26405 -0.18579
SER_460 -1.11401 0.03208 1.27494 -0.02514 0 0.05919 0.30609 -0.57582 -0 -0 0.05386 -0.50356 0 0 0 0 0 0.00382 0.00316 0.05293 0 -0.55265 0.60006 -0.77834 0.29469 0.14408 -0.72463
SER_461 -2.42573 0.15717 1.97121 -0.02686 0 0.06325 0.23879 -0.8178 -0 -0 -0.23724 -0.30644 0 0 0 0 0 -0.01652 0.01086 0.04908 0 -0.54192 0.60827 -0.77834 -0.19844 0.12102 -2.12963
SER_462 -2.00321 0.15297 0.72743 -0.02756 0 0.06503 0.11882 -0.44905 -0 -0 0.02874 -0.41088 0 0 0 0 0 -0.00811 0.0085 0.03816 0 -0.55057 0.60203 -0.77834 -0.31279 0.08836 -2.71047
SER_463 -3.61793 0.26441 2.83633 -0.02722 0 0.06485 1.40849 -1.35462 -0 -0 -0.89047 -0.32477 0 0 0 0 0 0.00096 0.00154 0.03321 0 -0.55421 0.60039 -0.77834 -0.32722 0.07214 -2.59247
GLY_464 -2.23046 0.42189 0.7284 -0.00068 0 0 0.09601 -0.68719 -0 -0 0.29953 -0.23699 0 0 0 0 0 -0.1098 0 0 0 -1.53789 0 0.83697 0.13326 0.05844 -2.2285
LEU_465 -4.91833 0.34219 2.41968 -0.56498 0.1539 0.13701 0.56593 -1.55899 -2e-05 -0.00039 -0.78424 0.23233 0 0 -0.4537 0 0 0.13066 0.00498 0.65828 0 -0.11828 0 0.18072 0.66707 0.16774 -2.73845
THR_466 -3.40542 0.19638 1.19471 -0.12284 0.04698 0.09515 0.2854 -1.04102 -0 -0 -0.03481 -0.682 0 0 0 0 0 -0.00161 0.00621 0.27925 0 -0.25431 2.30852 -1.0874 0.24102 0.35572 -1.62007
ASP_467 -3.03428 0.28691 3.31312 -0.10387 0.00788 0.3053 1.3208 -1.42399 -0 -0 -1.33919 -1.30183 0 0 -0.85115 0 0 0.00119 0.0075 0 2.2654 -0.16856 0 -2.3716 -0.0651 0.39425 -2.75721
VAL_468 -4.51459 0.48065 2.42637 -0.30381 0.20174 0.06419 1.75164 -1.59394 -0 -0 -0.99429 -0.50399 0 0 -0.85115 0 0 0.37919 0.00121 0.09958 0 -0.2025 0 1.9342 -0.09061 0.40328 -1.31282
GLN_469 -2.62163 0.23503 2.97627 -0.2707 0.02561 0.20179 1.22847 -1.32705 -0 -0 -2.01908 -0.7941 0 0 -0.59132 -0.83306 0 0.07016 0.44729 0 3.20192 -0.00441 0 -0.18838 -0.12781 0.81825 0.42725
GLN_470 -3.81908 0.38002 3.53411 -0.63611 0.12147 1.04018 1.61013 -1.767 -0 -0 -1.60018 -0.63029 0 0 -0.59132 0 0 0.3243 0.10035 0 1.50608 0.31193 0 -0.18838 0.47862 0.98694 1.16178
THR_471 -2.1152 0.20279 1.23448 -0.16131 0.06555 0.06083 0.18499 -0.84818 -0 -0 -0.48355 -0.0832 0 0 0 0 0 -0.05918 0.00163 0.05423 0 0.04079 2.29968 -1.0874 0.24621 0.73761 0.29078
GLU_472 -2.74113 0.30716 1.29222 -0.2849 0.04518 0.3411 0.19154 -0.92412 -0.01086 -0.03901 0.02784 -0.30435 0 0 0 0 0 -0.04156 0.07326 0 2.90315 0.05802 0 -2.7348 -0.27892 0.45037 -1.66981
VAL_473 -4.82457 0.49585 2.59034 -0.27812 0.1636 0.06138 1.82339 -1.86463 -0 -0 -0.82542 -0.40137 0 0 0 0 0 -0.02808 0.00039 0.18596 0 -0.72639 0 1.9342 -0.25049 0.32998 -1.61397
THR_474 -4.31538 0.26344 2.00943 -0.20219 0.16166 0.07636 0.95879 -1.56392 -0.01086 -0.03901 -0.15824 -0.65902 0 0 0 0 0 -0.03131 0.0314 0.09503 0 0.07902 2.30279 -1.0874 -0.12708 0.30993 -1.90656
SER_475 -3.83683 0.30832 3.33311 -0.02621 0 0.06156 1.68683 -1.84297 -0 -0 -1.11864 -0.628 0 0 0 0 0 -0.02005 3e-05 0.65368 0 0.33717 0.60018 -0.77834 0.28816 0.16584 -0.81618
SER_476 -3.67765 0.31523 3.99851 -0.02371 0 0.02139 2.20598 -1.99565 -0.00038 -0.00809 -1.52561 -0.44 0 0 0 0 0 -0.05038 0.00784 0.54862 0 0.27227 0.60704 -0.77834 0.14705 0.20072 -0.17517
ALA_477 -4.14866 0.49574 3.26901 -0.0253 0.00039 0 2.08984 -2.1407 -0.02058 -0.11886 -1.7024 -0.39657 0 0 0 0 0 -0.09755 0 0 0 -0.15436 0 1.8394 -0.42162 0.32052 -1.21168
SER_478 -4.07309 0.49346 4.38324 -0.03916 0.00029 0.05499 2.5714 -2.1643 -0 -0 -2.85989 -0.50272 0 0 -0.55963 0 0 -0.0718 0.04715 0.16566 0 -0.29036 1.72927 -0.77834 -0.6654 0.34735 -2.21188
SER_479 -4.19587 0.47127 4.77522 -0.04048 0.00148 0.05681 2.4116 -2.18583 -0 -0 -2.39033 -0.3066 0 0 0 -0.4175 0 -0.03905 0.05935 0.35181 0 -0.27205 1.75377 -0.77834 -0.67684 0.49613 -0.92543
LEU_480 -6.3338 0.58303 2.84362 -0.7145 0.30148 0.26085 1.88909 -2.19168 -0.02058 -0.11886 -1.10941 0.12214 0 0 -0.42653 0 0 -0.01336 0.49373 1.14282 0 -0.28156 0 0.18072 -0.45854 0.57666 -3.27469
ARG_481 -7.41804 0.65042 4.51129 -0.92143 0.20791 0.69105 2.30244 -2.52615 -0 -0 -1.51325 -0.16169 0 0 -0.98616 0 0 0.01433 0.0322 1.63011 0 -0.15732 0 -1.2888 -0.07482 0.56574 -4.44217
ALA_482 -4.92883 0.59972 3.60521 -0.02117 0 0 2.34742 -2.47999 -0 -0 -0.84595 -0.51655 0 0 0 0 0 0.00231 0 0 0 -0.42332 0 1.8394 0.14177 0.8396 0.15962
GLY_483 -4.05613 0.47112 3.40904 -4e-05 0 0 1.7164 -1.88445 -0 -0 -0.71811 -0.40489 0 0 0 0 0 -0.05563 0 0 0 -0.01746 0 0.83697 0.90765 0.60004 0.80451
LEU_484 -7.31722 0.66519 4.20648 -0.69205 0.30227 0.27652 2.20608 -2.89292 -0 -0 -1.07527 0.05703 0 0 0 0 0 -0.05148 0.00178 1.1049 0 -0.28815 0 0.18072 0.64077 0.2646 -2.41074
GLY_485 -4.98763 0.42707 4.06372 -4e-05 0 0 2.31075 -2.57314 -0 -0 -0.75266 -0.41824 0 0 0 0 0 -0.14045 0 0 0 0.37374 0 0.83697 0.01412 0.25417 -0.59161
LEU_486 -7.9111 0.99491 4.775 -0.54094 0.26018 0.13161 3.52966 -3.24234 -0 -0 -2.23326 0.00617 0 0 0 0 0 0.11084 0.09821 3.03781 0 -0.28453 0 0.18072 0.0745 0.32702 -0.68554
VAL_487 -5.52728 0.30226 3.85259 -0.29469 0.16915 0.06488 2.61077 -2.4087 -0 -0 -1.75744 -0.12242 0 0 0 0 0 -0.0269 0.00102 0.07003 0 -0.3378 0 1.9342 -0.14152 0.43521 -1.17663
VAL_488 -5.88298 0.40036 4.13666 -0.31044 0.22625 0.07111 2.6001 -2.62415 -0 -0 -2.26243 -0.1903 0 0 0 0 0 -0.0251 0.00091 0.08347 0 -0.33278 0 1.9342 -0.08098 0.36686 -1.88923
ALA_489 -4.92855 0.29186 4.24886 -0.0231 0 0 2.61399 -2.6538 -0 -0 -2.23927 -0.36299 0 0 0 0 0 0.04569 0 0 0 -0.31542 0 1.8394 -0.30104 0.36067 -1.4237
ALA_490 -3.4242 0.18415 3.93092 -0.02091 0 0 2.25681 -2.22003 -0 -0 -1.96912 -0.35751 0 0 0 0 0 0.22693 0 0 0 -0.20497 0 1.8394 -0.42194 0.29993 0.11946
PHE_491 -5.60524 0.42462 4.6384 -1.0713 0.11881 0.41006 3.21324 -2.82179 -0 -0 -2.01399 -0.00688 0 0 0 0 0 0.0092 0.18598 0 1.82119 -0.38044 0 1.0402 -0.17798 0.29441 0.07849
PHE_492 -10.1727 1.21238 4.07456 -0.53356 0.37173 0.21605 2.77537 -3.42874 -0 -0 -0.8615 -0.11747 0 0 0 0 0 0.11199 0.02038 0 2.91993 0.1055 0 1.0402 -0.13288 0.50911 -1.88966
GLY_493 -3.06177 0.25808 3.89273 -5e-05 0 0 1.87137 -2.00942 -0 -0 -1.85763 -0.45402 0 0 -0.42961 0 0 0.09063 0 0 0 0.22696 0 0.83697 0.47568 0.51432 0.35425
ALA_494 -5.4667 0.43392 3.79219 -0.02174 0 0 2.68802 -2.49639 -0.01984 -0.12291 -2.00113 -0.34417 0 0 -0.4942 0 0 -0.0383 0 0 0 -0.13782 0 1.8394 0.44572 0.34502 -1.59894
ALA_495 -4.12115 0.46168 2.96427 -0.02862 0.01119 0 2.08404 -1.97874 -0 -0 -1.39789 -0.43521 0 0 0 0 0 -0.01113 0 0 0 0.18846 0 1.8394 0.66211 0.52169 0.76009
LEU_496 -4.53951 0.55249 0.54784 -0.58203 0.15165 0.14786 0.44739 -1.00824 -0 -0 -0.02942 0.21666 0 0 0 0 0 -0.02077 0.12148 0.6311 0 -0.1514 0 0.18072 1.17974 0.5358 -1.61864
ALA_497 -1.58297 0.10467 0.82717 -0.02146 0 0 0.13329 -0.60971 -0 -0 -0.35717 -0.45932 0 0 0 0 0 0.00244 0 0 0 -0.56473 0 1.8394 0.35248 0.28391 -0.05198
LEU:CtermProteinFull_498 -3.26608 0.27947 2.61012 -0.64677 0.21158 0.43646 1.30971 -1.31542 -0 -0 -2.71714 0.18027 0 0 -0.9226 0 0 0 0.0157 0.3856 0 0 0 0.18072 -0.01479 0.47256 -2.80061
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640639 DOMAINID 634236 MODEL 4 ab initio REAL Q84UY1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 128.218
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 29.085978
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.416
REMARK    SCORE     hbond_bb_sc:         -86.136
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -841.303
REMARK    SCORE          fa_atr:       -2230.944
REMARK    SCORE     lk_ball_wtd:         -90.635
REMARK    SCORE         fa_elec:        -641.038
REMARK    SCORE          fa_rep:         229.804
REMARK    SCORE            time:           1.000
REMARK    SCORE fa_intra_sol_xover4:          87.662
REMARK    SCORE             ref:         122.442
REMARK    SCORE          fa_sol:        1447.114
REMARK    SCORE     rama_prepro:         -40.382
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -56.279
REMARK    SCORE           score:        -841.303
REMARK    SCORE     hbond_sr_bb:        -185.829
REMARK    SCORE     cart_bonded:         237.050
REMARK    SCORE        hbond_sc:         -45.774
REMARK    SCORE    fa_intra_rep:           4.052
REMARK    SCORE          fa_dun:         518.742
REMARK    SCORE         p_aa_pp:        -111.568
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.203  -0.319  -0.086  1.00 34.690          N  
ATOM      2  CA  MET A   1       1.248  -0.321   0.021  1.00 34.260          C  
ATOM      3  C   MET A   1       1.791   1.101   0.117  1.00 34.050          C  
ATOM      4  O   MET A   1       1.155   2.057  -0.324  1.00 34.200          O  
ATOM      5  CB  MET A   1       1.864  -1.086  -1.155  1.00 48.140          C  
ATOM      6  CG  MET A   1       3.399  -1.239  -1.111  1.00 48.140          C  
ATOM      7  SD  MET A   1       3.973  -2.218   0.317  1.00 48.140          S  
ATOM      8  CE  MET A   1       3.661  -3.914  -0.093  1.00 48.140          C  
ATOM      9 1H   MET A   1      -0.519  -1.288  -0.112  1.00 41.630          H  
ATOM     10 2H   MET A   1      -0.606   0.149   0.713  1.00 41.630          H  
ATOM     11 3H   MET A   1      -0.484   0.151  -0.935  1.00 41.630          H  
ATOM     12  HA  MET A   1       1.521  -0.836   0.942  1.00 41.110          H  
ATOM     13 1HB  MET A   1       1.415  -2.069  -1.200  1.00 57.760          H  
ATOM     14 2HB  MET A   1       1.608  -0.580  -2.090  1.00 57.760          H  
ATOM     15 1HG  MET A   1       3.719  -1.746  -1.986  1.00 57.760          H  
ATOM     16 2HG  MET A   1       3.905  -0.287  -1.127  1.00 57.760          H  
ATOM     17 1HE  MET A   1       3.987  -4.549   0.732  1.00 57.760          H  
ATOM     18 2HE  MET A   1       2.597  -4.066  -0.261  1.00 57.760          H  
ATOM     19 3HE  MET A   1       4.222  -4.179  -0.988  1.00 57.760          H  
ATOM     20  N   ALA A   2       2.967   1.223   0.713  1.00 33.780          N  
ATOM     21  CA  ALA A   2       3.662   2.484   0.927  1.00 33.610          C  
ATOM     22  C   ALA A   2       5.168   2.256   0.889  1.00 33.270          C  
ATOM     23  O   ALA A   2       5.635   1.150   1.156  1.00 33.230          O  
ATOM     24  CB  ALA A   2       3.259   3.072   2.264  1.00 47.120          C  
ATOM     25  H   ALA A   2       3.407   0.377   1.041  1.00 40.540          H  
ATOM     26  HA  ALA A   2       3.396   3.172   0.123  1.00 40.330          H  
ATOM     27 1HB  ALA A   2       3.772   4.019   2.417  1.00 56.550          H  
ATOM     28 2HB  ALA A   2       2.180   3.240   2.272  1.00 56.550          H  
ATOM     29 3HB  ALA A   2       3.524   2.383   3.061  1.00 56.550          H  
ATOM     30  N   ARG A   3       5.948   3.311   0.646  1.00 33.080          N  
ATOM     31  CA  ARG A   3       7.409   3.166   0.617  1.00 32.800          C  
ATOM     32  C   ARG A   3       7.969   2.471   1.855  1.00 32.600          C  
ATOM     33  O   ARG A   3       8.794   1.559   1.739  1.00 32.560          O  
ATOM     34  CB  ARG A   3       8.072   4.528   0.478  1.00 46.030          C  
ATOM     35  CG  ARG A   3       9.606   4.516   0.385  1.00 46.030          C  
ATOM     36  CD  ARG A   3      10.160   5.910   0.311  1.00 46.030          C  
ATOM     37  NE  ARG A   3       9.905   6.682   1.539  1.00 46.030          N  
ATOM     38  CZ  ARG A   3      10.636   6.619   2.678  1.00 46.030          C  
ATOM     39  NH1 ARG A   3      11.687   5.831   2.753  1.00 46.030          N  
ATOM     40  NH2 ARG A   3      10.292   7.361   3.718  1.00 46.030          N  
ATOM     41  H   ARG A   3       5.526   4.208   0.440  1.00 39.700          H  
ATOM     42  HA  ARG A   3       7.672   2.569  -0.256  1.00 39.360          H  
ATOM     43 1HB  ARG A   3       7.694   5.026  -0.412  1.00 55.240          H  
ATOM     44 2HB  ARG A   3       7.802   5.143   1.335  1.00 55.240          H  
ATOM     45 1HG  ARG A   3      10.028   4.021   1.261  1.00 55.240          H  
ATOM     46 2HG  ARG A   3       9.909   3.976  -0.512  1.00 55.240          H  
ATOM     47 1HD  ARG A   3      11.234   5.874   0.137  1.00 55.240          H  
ATOM     48 2HD  ARG A   3       9.686   6.434  -0.519  1.00 55.240          H  
ATOM     49  HE  ARG A   3       9.112   7.313   1.530  1.00 55.240          H  
ATOM     50 1HH1 ARG A   3      11.956   5.279   1.952  1.00 55.240          H  
ATOM     51 2HH1 ARG A   3      12.233   5.791   3.603  1.00 55.240          H  
ATOM     52 1HH2 ARG A   3       9.487   7.971   3.661  1.00 55.240          H  
ATOM     53 2HH2 ARG A   3      10.832   7.325   4.570  1.00 55.240          H  
ATOM     54  N   LEU A   4       7.541   2.895   3.042  1.00 32.570          N  
ATOM     55  CA  LEU A   4       8.069   2.286   4.253  1.00 32.440          C  
ATOM     56  C   LEU A   4       7.677   0.819   4.349  1.00 31.790          C  
ATOM     57  O   LEU A   4       8.454  -0.012   4.833  1.00 31.580          O  
ATOM     58  CB  LEU A   4       7.565   3.041   5.485  1.00 45.470          C  
ATOM     59  CG  LEU A   4       8.089   4.502   5.668  1.00 45.470          C  
ATOM     60  CD1 LEU A   4       7.353   5.138   6.836  1.00 45.470          C  
ATOM     61  CD2 LEU A   4       9.605   4.513   5.916  1.00 45.470          C  
ATOM     62  H   LEU A   4       6.879   3.654   3.096  1.00 39.080          H  
ATOM     63  HA  LEU A   4       9.149   2.326   4.213  1.00 38.930          H  
ATOM     64 1HB  LEU A   4       6.478   3.081   5.441  1.00 54.560          H  
ATOM     65 2HB  LEU A   4       7.847   2.474   6.372  1.00 54.560          H  
ATOM     66  HG  LEU A   4       7.871   5.083   4.774  1.00 54.560          H  
ATOM     67 1HD1 LEU A   4       7.694   6.165   6.965  1.00 54.560          H  
ATOM     68 2HD1 LEU A   4       6.281   5.138   6.638  1.00 54.560          H  
ATOM     69 3HD1 LEU A   4       7.553   4.573   7.746  1.00 54.560          H  
ATOM     70 1HD2 LEU A   4       9.937   5.539   6.051  1.00 54.560          H  
ATOM     71 2HD2 LEU A   4       9.832   3.940   6.816  1.00 54.560          H  
ATOM     72 3HD2 LEU A   4      10.131   4.087   5.079  1.00 54.560          H  
ATOM     73  N   ALA A   5       6.458   0.501   3.919  1.00 31.530          N  
ATOM     74  CA  ALA A   5       5.967  -0.867   3.942  1.00 30.970          C  
ATOM     75  C   ALA A   5       6.818  -1.752   3.025  1.00 30.510          C  
ATOM     76  O   ALA A   5       7.124  -2.895   3.384  1.00 30.770          O  
ATOM     77  CB  ALA A   5       4.506  -0.898   3.543  1.00 43.580          C  
ATOM     78  H   ALA A   5       5.875   1.235   3.540  1.00 37.840          H  
ATOM     79  HA  ALA A   5       6.063  -1.250   4.957  1.00 37.160          H  
ATOM     80 1HB  ALA A   5       4.138  -1.923   3.579  1.00 52.300          H  
ATOM     81 2HB  ALA A   5       3.932  -0.278   4.228  1.00 52.300          H  
ATOM     82 3HB  ALA A   5       4.412  -0.513   2.554  1.00 52.300          H  
ATOM     83  N   LEU A   6       7.222  -1.213   1.860  1.00 29.900          N  
ATOM     84  CA  LEU A   6       8.073  -1.953   0.931  1.00 29.480          C  
ATOM     85  C   LEU A   6       9.434  -2.213   1.539  1.00 29.160          C  
ATOM     86  O   LEU A   6       9.970  -3.314   1.397  1.00 28.750          O  
ATOM     87  CB  LEU A   6       8.269  -1.185  -0.390  1.00 41.440          C  
ATOM     88  CG  LEU A   6       7.055  -1.079  -1.320  1.00 41.440          C  
ATOM     89  CD1 LEU A   6       7.330  -0.098  -2.429  1.00 41.440          C  
ATOM     90  CD2 LEU A   6       6.751  -2.453  -1.939  1.00 41.440          C  
ATOM     91  H   LEU A   6       6.870  -0.282   1.614  1.00 35.880          H  
ATOM     92  HA  LEU A   6       7.608  -2.912   0.736  1.00 35.380          H  
ATOM     93 1HB  LEU A   6       8.577  -0.171  -0.145  1.00 49.730          H  
ATOM     94 2HB  LEU A   6       9.076  -1.657  -0.946  1.00 49.730          H  
ATOM     95  HG  LEU A   6       6.218  -0.719  -0.754  1.00 49.730          H  
ATOM     96 1HD1 LEU A   6       6.452  -0.029  -3.069  1.00 49.730          H  
ATOM     97 2HD1 LEU A   6       7.544   0.879  -2.007  1.00 49.730          H  
ATOM     98 3HD1 LEU A   6       8.181  -0.435  -3.017  1.00 49.730          H  
ATOM     99 1HD2 LEU A   6       5.902  -2.362  -2.584  1.00 49.730          H  
ATOM    100 2HD2 LEU A   6       7.606  -2.794  -2.519  1.00 49.730          H  
ATOM    101 3HD2 LEU A   6       6.530  -3.181  -1.174  1.00 49.730          H  
ATOM    102  N   LEU A   7       9.986  -1.215   2.239  1.00 29.430          N  
ATOM    103  CA  LEU A   7      11.284  -1.385   2.879  1.00 29.260          C  
ATOM    104  C   LEU A   7      11.188  -2.457   3.956  1.00 29.310          C  
ATOM    105  O   LEU A   7      12.088  -3.293   4.093  1.00 29.480          O  
ATOM    106  CB  LEU A   7      11.751  -0.058   3.493  1.00 41.030          C  
ATOM    107  CG  LEU A   7      12.120   1.080   2.496  1.00 41.030          C  
ATOM    108  CD1 LEU A   7      12.339   2.368   3.276  1.00 41.030          C  
ATOM    109  CD2 LEU A   7      13.381   0.720   1.709  1.00 41.030          C  
ATOM    110  H   LEU A   7       9.504  -0.309   2.265  1.00 35.320          H  
ATOM    111  HA  LEU A   7      11.997  -1.724   2.136  1.00 35.110          H  
ATOM    112 1HB  LEU A   7      10.953   0.315   4.131  1.00 49.240          H  
ATOM    113 2HB  LEU A   7      12.620  -0.254   4.117  1.00 49.240          H  
ATOM    114  HG  LEU A   7      11.297   1.237   1.801  1.00 49.240          H  
ATOM    115 1HD1 LEU A   7      12.582   3.164   2.582  1.00 49.240          H  
ATOM    116 2HD1 LEU A   7      11.437   2.620   3.812  1.00 49.240          H  
ATOM    117 3HD1 LEU A   7      13.157   2.236   3.981  1.00 49.240          H  
ATOM    118 1HD2 LEU A   7      13.617   1.534   1.026  1.00 49.240          H  
ATOM    119 2HD2 LEU A   7      14.213   0.571   2.398  1.00 49.240          H  
ATOM    120 3HD2 LEU A   7      13.226  -0.185   1.133  1.00 49.240          H  
ATOM    121  N   GLY A   8      10.072  -2.451   4.691  1.00 29.230          N  
ATOM    122  CA  GLY A   8       9.795  -3.429   5.726  1.00 29.350          C  
ATOM    123  C   GLY A   8       9.775  -4.826   5.126  1.00 28.960          C  
ATOM    124  O   GLY A   8      10.443  -5.739   5.630  1.00 28.780          O  
ATOM    125  H   GLY A   8       9.396  -1.694   4.551  1.00 35.080          H  
ATOM    126 1HA  GLY A   8      10.548  -3.363   6.509  1.00 35.220          H  
ATOM    127 2HA  GLY A   8       8.826  -3.204   6.174  1.00 35.220          H  
ATOM    128  N   ALA A   9       8.983  -5.005   4.066  1.00 28.900          N  
ATOM    129  CA  ALA A   9       8.879  -6.288   3.401  1.00 28.620          C  
ATOM    130  C   ALA A   9      10.224  -6.751   2.866  1.00 28.380          C  
ATOM    131  O   ALA A   9      10.552  -7.936   2.969  1.00 28.270          O  
ATOM    132  CB  ALA A   9       7.884  -6.200   2.263  1.00 40.180          C  
ATOM    133  H   ALA A   9       8.428  -4.213   3.722  1.00 34.680          H  
ATOM    134  HA  ALA A   9       8.532  -7.019   4.132  1.00 34.340          H  
ATOM    135 1HB  ALA A   9       7.789  -7.170   1.781  1.00 48.220          H  
ATOM    136 2HB  ALA A   9       6.916  -5.885   2.653  1.00 48.220          H  
ATOM    137 3HB  ALA A   9       8.237  -5.464   1.538  1.00 48.220          H  
ATOM    138  N   ALA A  10      11.009  -5.826   2.293  1.00 28.390          N  
ATOM    139  CA  ALA A  10      12.316  -6.164   1.757  1.00 28.270          C  
ATOM    140  C   ALA A  10      13.232  -6.685   2.849  1.00 28.330          C  
ATOM    141  O   ALA A  10      13.947  -7.673   2.653  1.00 28.190          O  
ATOM    142  CB  ALA A  10      12.936  -4.955   1.092  1.00 39.630          C  
ATOM    143  H   ALA A  10      10.670  -4.864   2.191  1.00 34.070          H  
ATOM    144  HA  ALA A  10      12.182  -6.954   1.016  1.00 33.920          H  
ATOM    145 1HB  ALA A  10      13.903  -5.222   0.672  1.00 47.550          H  
ATOM    146 2HB  ALA A  10      12.276  -4.600   0.301  1.00 47.550          H  
ATOM    147 3HB  ALA A  10      13.066  -4.167   1.832  1.00 47.550          H  
ATOM    148  N   LEU A  11      13.174  -6.052   4.025  1.00 28.610          N  
ATOM    149  CA  LEU A  11      13.989  -6.491   5.137  1.00 28.780          C  
ATOM    150  C   LEU A  11      13.577  -7.871   5.607  1.00 28.640          C  
ATOM    151  O   LEU A  11      14.441  -8.702   5.893  1.00 28.740          O  
ATOM    152  CB  LEU A  11      13.920  -5.505   6.301  1.00 40.220          C  
ATOM    153  CG  LEU A  11      14.741  -5.892   7.566  1.00 40.220          C  
ATOM    154  CD1 LEU A  11      16.233  -6.045   7.209  1.00 40.220          C  
ATOM    155  CD2 LEU A  11      14.531  -4.811   8.635  1.00 40.220          C  
ATOM    156  H   LEU A  11      12.611  -5.198   4.113  1.00 34.330          H  
ATOM    157  HA  LEU A  11      15.011  -6.536   4.780  1.00 34.540          H  
ATOM    158 1HB  LEU A  11      14.261  -4.533   5.949  1.00 48.270          H  
ATOM    159 2HB  LEU A  11      12.873  -5.404   6.598  1.00 48.270          H  
ATOM    160  HG  LEU A  11      14.390  -6.850   7.952  1.00 48.270          H  
ATOM    161 1HD1 LEU A  11      16.773  -6.320   8.074  1.00 48.270          H  
ATOM    162 2HD1 LEU A  11      16.376  -6.824   6.470  1.00 48.270          H  
ATOM    163 3HD1 LEU A  11      16.620  -5.105   6.823  1.00 48.270          H  
ATOM    164 1HD2 LEU A  11      15.076  -5.069   9.530  1.00 48.270          H  
ATOM    165 2HD2 LEU A  11      14.885  -3.851   8.260  1.00 48.270          H  
ATOM    166 3HD2 LEU A  11      13.468  -4.739   8.869  1.00 48.270          H  
ATOM    167  N   LEU A  12      12.274  -8.123   5.716  1.00 28.480          N  
ATOM    168  CA  LEU A  12      11.807  -9.432   6.147  1.00 28.390          C  
ATOM    169  C   LEU A  12      12.224 -10.501   5.140  1.00 28.180          C  
ATOM    170  O   LEU A  12      12.585 -11.625   5.516  1.00 28.230          O  
ATOM    171  CB  LEU A  12      10.286  -9.412   6.306  1.00 39.780          C  
ATOM    172  CG  LEU A  12       9.731  -8.552   7.475  1.00 39.780          C  
ATOM    173  CD1 LEU A  12       8.218  -8.462   7.334  1.00 39.780          C  
ATOM    174  CD2 LEU A  12      10.117  -9.177   8.836  1.00 39.780          C  
ATOM    175  H   LEU A  12      11.602  -7.371   5.517  1.00 34.180          H  
ATOM    176  HA  LEU A  12      12.275  -9.668   7.095  1.00 34.070          H  
ATOM    177 1HB  LEU A  12       9.858  -9.025   5.380  1.00 47.740          H  
ATOM    178 2HB  LEU A  12       9.938 -10.433   6.444  1.00 47.740          H  
ATOM    179  HG  LEU A  12      10.140  -7.544   7.416  1.00 47.740          H  
ATOM    180 1HD1 LEU A  12       7.816  -7.849   8.141  1.00 47.740          H  
ATOM    181 2HD1 LEU A  12       7.969  -8.006   6.378  1.00 47.740          H  
ATOM    182 3HD1 LEU A  12       7.785  -9.458   7.384  1.00 47.740          H  
ATOM    183 1HD2 LEU A  12       9.710  -8.563   9.639  1.00 47.740          H  
ATOM    184 2HD2 LEU A  12       9.707 -10.183   8.909  1.00 47.740          H  
ATOM    185 3HD2 LEU A  12      11.192  -9.222   8.951  1.00 47.740          H  
ATOM    186  N   CYS A  13      12.201 -10.154   3.852  1.00 28.000          N  
ATOM    187  CA  CYS A  13      12.614 -11.106   2.843  1.00 27.870          C  
ATOM    188  C   CYS A  13      14.092 -11.437   3.040  1.00 27.800          C  
ATOM    189  O   CYS A  13      14.460 -12.615   2.997  1.00 27.790          O  
ATOM    190  CB  CYS A  13      12.410 -10.529   1.444  1.00 39.070          C  
ATOM    191  SG  CYS A  13      10.677 -10.305   0.983  1.00 39.070          S  
ATOM    192  H   CYS A  13      11.840  -9.235   3.585  1.00 33.600          H  
ATOM    193  HA  CYS A  13      12.024 -12.015   2.950  1.00 33.440          H  
ATOM    194 1HB  CYS A  13      12.902  -9.564   1.372  1.00 46.880          H  
ATOM    195 2HB  CYS A  13      12.874 -11.186   0.712  1.00 46.880          H  
ATOM    196  HG  CYS A  13      10.446  -9.291   1.855  1.00 46.880          H  
ATOM    197  N   ALA A  14      14.917 -10.395   3.287  1.00 27.860          N  
ATOM    198  CA  ALA A  14      16.352 -10.513   3.555  1.00 27.910          C  
ATOM    199  C   ALA A  14      16.635 -11.287   4.839  1.00 28.120          C  
ATOM    200  O   ALA A  14      17.637 -11.996   4.961  1.00 28.240          O  
ATOM    201  CB  ALA A  14      16.991  -9.142   3.655  1.00 39.050          C  
ATOM    202  H   ALA A  14      14.521  -9.450   3.250  1.00 33.430          H  
ATOM    203  HA  ALA A  14      16.788 -11.055   2.722  1.00 33.490          H  
ATOM    204 1HB  ALA A  14      18.060  -9.247   3.819  1.00 46.860          H  
ATOM    205 2HB  ALA A  14      16.812  -8.596   2.731  1.00 46.860          H  
ATOM    206 3HB  ALA A  14      16.552  -8.600   4.485  1.00 46.860          H  
ATOM    207  N   LEU A  15      15.771 -11.114   5.833  1.00 28.250          N  
ATOM    208  CA  LEU A  15      15.923 -11.800   7.099  1.00 28.550          C  
ATOM    209  C   LEU A  15      15.931 -13.286   6.814  1.00 28.430          C  
ATOM    210  O   LEU A  15      16.803 -14.019   7.287  1.00 28.720          O  
ATOM    211  CB  LEU A  15      14.733 -11.472   8.012  1.00 39.850          C  
ATOM    212  CG  LEU A  15      14.660 -12.113   9.401  1.00 39.850          C  
ATOM    213  CD1 LEU A  15      15.805 -11.609  10.274  1.00 39.850          C  
ATOM    214  CD2 LEU A  15      13.299 -11.786   9.989  1.00 39.850          C  
ATOM    215  H   LEU A  15      15.014 -10.441   5.711  1.00 33.900          H  
ATOM    216  HA  LEU A  15      16.865 -11.507   7.554  1.00 34.260          H  
ATOM    217 1HB  LEU A  15      14.693 -10.388   8.140  1.00 47.820          H  
ATOM    218 2HB  LEU A  15      13.838 -11.773   7.511  1.00 47.820          H  
ATOM    219  HG  LEU A  15      14.762 -13.196   9.322  1.00 47.820          H  
ATOM    220 1HD1 LEU A  15      15.732 -12.061  11.255  1.00 47.820          H  
ATOM    221 2HD1 LEU A  15      16.764 -11.866   9.834  1.00 47.820          H  
ATOM    222 3HD1 LEU A  15      15.731 -10.535  10.372  1.00 47.820          H  
ATOM    223 1HD2 LEU A  15      13.205 -12.227  10.986  1.00 47.820          H  
ATOM    224 2HD2 LEU A  15      13.196 -10.730  10.055  1.00 47.820          H  
ATOM    225 3HD2 LEU A  15      12.517 -12.182   9.341  1.00 47.820          H  
ATOM    226  N   ALA A  16      14.942 -13.731   6.030  1.00 28.080          N  
ATOM    227  CA  ALA A  16      14.855 -15.128   5.646  1.00 28.020          C  
ATOM    228  C   ALA A  16      15.989 -15.552   4.702  1.00 27.490          C  
ATOM    229  O   ALA A  16      16.642 -16.573   4.934  1.00 27.460          O  
ATOM    230  CB  ALA A  16      13.520 -15.386   4.972  1.00 39.250          C  
ATOM    231  H   ALA A  16      14.224 -13.062   5.727  1.00 33.700          H  
ATOM    232  HA  ALA A  16      14.928 -15.730   6.550  1.00 33.620          H  
ATOM    233 1HB  ALA A  16      13.442 -16.439   4.712  1.00 47.100          H  
ATOM    234 2HB  ALA A  16      12.714 -15.114   5.652  1.00 47.100          H  
ATOM    235 3HB  ALA A  16      13.451 -14.780   4.069  1.00 47.100          H  
ATOM    236  N   VAL A  17      16.198 -14.797   3.611  1.00 27.130          N  
ATOM    237  CA  VAL A  17      17.239 -15.130   2.644  1.00 26.660          C  
ATOM    238  C   VAL A  17      18.079 -13.931   2.196  1.00 26.170          C  
ATOM    239  O   VAL A  17      17.607 -13.085   1.431  1.00 25.740          O  
ATOM    240  CB  VAL A  17      16.613 -15.782   1.382  1.00 37.510          C  
ATOM    241  CG1 VAL A  17      17.714 -16.138   0.365  1.00 37.510          C  
ATOM    242  CG2 VAL A  17      15.824 -17.039   1.770  1.00 37.510          C  
ATOM    243  H   VAL A  17      15.626 -13.962   3.457  1.00 32.560          H  
ATOM    244  HA  VAL A  17      17.909 -15.852   3.110  1.00 31.990          H  
ATOM    245  HB  VAL A  17      15.943 -15.065   0.906  1.00 45.010          H  
ATOM    246 1HG1 VAL A  17      17.255 -16.582  -0.518  1.00 45.010          H  
ATOM    247 2HG1 VAL A  17      18.263 -15.248   0.064  1.00 45.010          H  
ATOM    248 3HG1 VAL A  17      18.403 -16.854   0.812  1.00 45.010          H  
ATOM    249 1HG2 VAL A  17      15.389 -17.481   0.876  1.00 45.010          H  
ATOM    250 2HG2 VAL A  17      16.494 -17.758   2.243  1.00 45.010          H  
ATOM    251 3HG2 VAL A  17      15.028 -16.784   2.456  1.00 45.010          H  
ATOM    252  N   SER A  18      19.350 -13.917   2.580  1.00 26.330          N  
ATOM    253  CA  SER A  18      20.275 -12.866   2.168  1.00 25.990          C  
ATOM    254  C   SER A  18      21.721 -13.258   2.375  1.00 25.750          C  
ATOM    255  O   SER A  18      22.027 -14.240   3.057  1.00 25.690          O  
ATOM    256  CB  SER A  18      19.988 -11.555   2.859  1.00 36.520          C  
ATOM    257  OG  SER A  18      20.163 -11.655   4.231  1.00 36.520          O  
ATOM    258  H   SER A  18      19.678 -14.644   3.203  1.00 31.600          H  
ATOM    259  HA  SER A  18      20.132 -12.701   1.100  1.00 31.190          H  
ATOM    260 1HB  SER A  18      20.663 -10.799   2.468  1.00 43.830          H  
ATOM    261 2HB  SER A  18      19.000 -11.235   2.635  1.00 43.830          H  
ATOM    262  HG  SER A  18      19.290 -11.984   4.556  1.00 43.830          H  
ATOM    263  N   THR A  19      22.607 -12.473   1.775  1.00 25.710          N  
ATOM    264  CA  THR A  19      24.046 -12.634   1.908  1.00 25.590          C  
ATOM    265  C   THR A  19      24.617 -11.446   2.666  1.00 25.230          C  
ATOM    266  O   THR A  19      24.264 -10.295   2.393  1.00 25.140          O  
ATOM    267  CB  THR A  19      24.713 -12.775   0.517  1.00 35.870          C  
ATOM    268  OG1 THR A  19      24.191 -13.936  -0.140  1.00 35.870          O  
ATOM    269  CG2 THR A  19      26.220 -12.928   0.645  1.00 35.870          C  
ATOM    270  H   THR A  19      22.265 -11.706   1.215  1.00 30.850          H  
ATOM    271  HA  THR A  19      24.251 -13.536   2.485  1.00 30.710          H  
ATOM    272  HB  THR A  19      24.492 -11.894  -0.084  1.00 43.050          H  
ATOM    273  HG1 THR A  19      23.270 -13.791  -0.358  1.00 43.050          H  
ATOM    274 1HG2 THR A  19      26.653 -13.034  -0.347  1.00 43.050          H  
ATOM    275 2HG2 THR A  19      26.647 -12.053   1.123  1.00 43.050          H  
ATOM    276 3HG2 THR A  19      26.448 -13.812   1.236  1.00 43.050          H  
ATOM    277  N   GLN A  20      25.467 -11.728   3.645  1.00 25.120          N  
ATOM    278  CA  GLN A  20      26.103 -10.687   4.440  1.00 24.880          C  
ATOM    279  C   GLN A  20      27.349 -10.179   3.722  1.00 24.570          C  
ATOM    280  O   GLN A  20      27.961 -10.915   2.949  1.00 24.610          O  
ATOM    281  CB  GLN A  20      26.452 -11.223   5.824  1.00 34.930          C  
ATOM    282  CG  GLN A  20      25.231 -11.613   6.652  1.00 34.930          C  
ATOM    283  CD  GLN A  20      25.598 -12.125   8.024  1.00 34.930          C  
ATOM    284  OE1 GLN A  20      26.542 -11.628   8.641  1.00 34.930          O  
ATOM    285  NE2 GLN A  20      24.861 -13.118   8.508  1.00 34.930          N  
ATOM    286  H   GLN A  20      25.697 -12.697   3.819  1.00 30.140          H  
ATOM    287  HA  GLN A  20      25.412  -9.853   4.550  1.00 29.860          H  
ATOM    288 1HB  GLN A  20      27.092 -12.099   5.724  1.00 41.910          H  
ATOM    289 2HB  GLN A  20      27.017 -10.469   6.373  1.00 41.910          H  
ATOM    290 1HG  GLN A  20      24.604 -10.739   6.774  1.00 41.910          H  
ATOM    291 2HG  GLN A  20      24.679 -12.392   6.127  1.00 41.910          H  
ATOM    292 1HE2 GLN A  20      25.063 -13.496   9.414  1.00 41.910          H  
ATOM    293 2HE2 GLN A  20      24.106 -13.493   7.969  1.00 41.910          H  
ATOM    294  N   GLY A  21      27.729  -8.929   3.973  1.00 24.360          N  
ATOM    295  CA  GLY A  21      28.929  -8.383   3.347  1.00 24.150          C  
ATOM    296  C   GLY A  21      30.192  -8.681   4.144  1.00 24.160          C  
ATOM    297  O   GLY A  21      30.160  -9.408   5.139  1.00 23.970          O  
ATOM    298  H   GLY A  21      27.191  -8.361   4.608  1.00 29.230          H  
ATOM    299 1HA  GLY A  21      29.028  -8.793   2.342  1.00 28.980          H  
ATOM    300 2HA  GLY A  21      28.817  -7.305   3.237  1.00 28.980          H  
ATOM    301  N   SER A  22      31.306  -8.105   3.696  1.00 24.470          N  
ATOM    302  CA  SER A  22      32.599  -8.286   4.341  1.00 24.590          C  
ATOM    303  C   SER A  22      32.612  -7.739   5.760  1.00 24.480          C  
ATOM    304  O   SER A  22      32.006  -6.694   5.995  1.00 24.560          O  
ATOM    305  CB  SER A  22      33.678  -7.549   3.579  1.00 34.380          C  
ATOM    306  OG  SER A  22      34.890  -7.586   4.293  1.00 34.380          O  
ATOM    307  H   SER A  22      31.248  -7.525   2.872  1.00 29.360          H  
ATOM    308  HA  SER A  22      32.804  -9.350   4.329  1.00 29.510          H  
ATOM    309 1HB  SER A  22      33.813  -7.997   2.597  1.00 41.250          H  
ATOM    310 2HB  SER A  22      33.377  -6.509   3.432  1.00 41.250          H  
ATOM    311  HG  SER A  22      35.487  -6.956   3.837  1.00 41.250          H  
ATOM    312  N   PRO A  23      33.274  -8.406   6.732  1.00 24.410          N  
ATOM    313  CA  PRO A  23      33.466  -7.940   8.096  1.00 24.400          C  
ATOM    314  C   PRO A  23      34.361  -6.697   8.176  1.00 24.660          C  
ATOM    315  O   PRO A  23      34.376  -6.010   9.197  1.00 24.640          O  
ATOM    316  CB  PRO A  23      34.111  -9.152   8.789  1.00 36.600          C  
ATOM    317  CG  PRO A  23      34.779  -9.931   7.677  1.00 36.600          C  
ATOM    318  CD  PRO A  23      33.883  -9.737   6.465  1.00 36.600          C  
ATOM    319  HA  PRO A  23      32.480  -7.723   8.534  1.00 29.280          H  
ATOM    320 1HB  PRO A  23      34.829  -8.801   9.547  1.00 43.920          H  
ATOM    321 2HB  PRO A  23      33.342  -9.733   9.319  1.00 43.920          H  
ATOM    322 1HG  PRO A  23      35.804  -9.550   7.514  1.00 43.920          H  
ATOM    323 2HG  PRO A  23      34.879 -10.988   7.965  1.00 43.920          H  
ATOM    324 1HD  PRO A  23      34.532  -9.723   5.580  1.00 43.920          H  
ATOM    325 2HD  PRO A  23      33.103 -10.517   6.410  1.00 43.920          H  
ATOM    326  N   GLU A  24      35.145  -6.433   7.117  1.00 25.020          N  
ATOM    327  CA  GLU A  24      36.056  -5.288   7.106  1.00 25.410          C  
ATOM    328  C   GLU A  24      36.046  -4.564   5.756  1.00 25.460          C  
ATOM    329  O   GLU A  24      35.874  -5.187   4.706  1.00 26.000          O  
ATOM    330  CB  GLU A  24      37.496  -5.725   7.419  1.00 35.420          C  
ATOM    331  CG  GLU A  24      37.717  -6.337   8.810  1.00 35.420          C  
ATOM    332  CD  GLU A  24      39.173  -6.676   9.080  1.00 35.420          C  
ATOM    333  OE1 GLU A  24      39.981  -6.445   8.211  1.00 35.420          O  
ATOM    334  OE2 GLU A  24      39.469  -7.162  10.149  1.00 35.420          O  
ATOM    335  H   GLU A  24      35.094  -7.011   6.281  1.00 30.020          H  
ATOM    336  HA  GLU A  24      35.733  -4.582   7.871  1.00 30.490          H  
ATOM    337 1HB  GLU A  24      37.811  -6.465   6.683  1.00 42.500          H  
ATOM    338 2HB  GLU A  24      38.163  -4.869   7.324  1.00 42.500          H  
ATOM    339 1HG  GLU A  24      37.363  -5.637   9.566  1.00 42.500          H  
ATOM    340 2HG  GLU A  24      37.125  -7.246   8.892  1.00 42.500          H  
ATOM    341  N   GLY A  25      36.271  -3.241   5.780  1.00 24.980          N  
ATOM    342  CA  GLY A  25      36.387  -2.437   4.551  1.00 25.090          C  
ATOM    343  C   GLY A  25      35.034  -2.022   3.970  1.00 24.400          C  
ATOM    344  O   GLY A  25      34.956  -1.429   2.893  1.00 24.160          O  
ATOM    345  H   GLY A  25      36.392  -2.783   6.675  1.00 29.980          H  
ATOM    346 1HA  GLY A  25      36.974  -1.544   4.764  1.00 30.110          H  
ATOM    347 2HA  GLY A  25      36.941  -3.004   3.804  1.00 30.110          H  
ATOM    348  N   HIS A  26      33.983  -2.375   4.684  1.00 24.190          N  
ATOM    349  CA  HIS A  26      32.603  -2.123   4.313  1.00 23.630          C  
ATOM    350  C   HIS A  26      32.174  -0.681   4.548  1.00 22.680          C  
ATOM    351  O   HIS A  26      32.801   0.053   5.316  1.00 22.480          O  
ATOM    352  CB  HIS A  26      31.693  -3.066   5.107  1.00 33.310          C  
ATOM    353  CG  HIS A  26      31.715  -2.815   6.598  1.00 33.310          C  
ATOM    354  ND1 HIS A  26      31.000  -1.795   7.197  1.00 33.310          N  
ATOM    355  CD2 HIS A  26      32.366  -3.454   7.595  1.00 33.310          C  
ATOM    356  CE1 HIS A  26      31.217  -1.813   8.498  1.00 33.310          C  
ATOM    357  NE2 HIS A  26      32.044  -2.812   8.771  1.00 33.310          N  
ATOM    358  H   HIS A  26      34.169  -2.853   5.550  1.00 29.030          H  
ATOM    359  HA  HIS A  26      32.473  -2.338   3.253  1.00 28.360          H  
ATOM    360 1HB  HIS A  26      30.666  -2.948   4.766  1.00 39.970          H  
ATOM    361 2HB  HIS A  26      31.987  -4.103   4.929  1.00 39.970          H  
ATOM    362  HD1 HIS A  26      30.210  -1.289   6.778  1.00 39.970          H  
ATOM    363  HD2 HIS A  26      33.033  -4.304   7.602  1.00 39.970          H  
ATOM    364  HE1 HIS A  26      30.736  -1.075   9.147  1.00 39.970          H  
ATOM    365  N   GLY A  27      31.082  -0.285   3.891  1.00 22.180          N  
ATOM    366  CA  GLY A  27      30.478   1.021   4.114  1.00 21.320          C  
ATOM    367  C   GLY A  27      29.373   0.860   5.148  1.00 20.690          C  
ATOM    368  O   GLY A  27      29.245  -0.216   5.745  1.00 20.500          O  
ATOM    369  H   GLY A  27      30.644  -0.925   3.247  1.00 26.620          H  
ATOM    370 1HA  GLY A  27      31.230   1.725   4.473  1.00 25.580          H  
ATOM    371 2HA  GLY A  27      30.072   1.412   3.182  1.00 25.580          H  
ATOM    372  N   THR A  28      28.513   1.874   5.288  1.00 20.470          N  
ATOM    373  CA  THR A  28      27.450   1.849   6.295  1.00 19.980          C  
ATOM    374  C   THR A  28      26.314   0.917   5.913  1.00 19.680          C  
ATOM    375  O   THR A  28      25.487   0.537   6.746  1.00 19.200          O  
ATOM    376  CB  THR A  28      26.906   3.265   6.538  1.00 28.170          C  
ATOM    377  OG1 THR A  28      26.410   3.802   5.300  1.00 28.170          O  
ATOM    378  CG2 THR A  28      28.007   4.153   7.082  1.00 28.170          C  
ATOM    379  H   THR A  28      28.625   2.715   4.735  1.00 24.560          H  
ATOM    380  HA  THR A  28      27.876   1.489   7.234  1.00 23.980          H  
ATOM    381  HB  THR A  28      26.087   3.216   7.259  1.00 33.800          H  
ATOM    382  HG1 THR A  28      25.905   4.605   5.478  1.00 33.800          H  
ATOM    383 1HG2 THR A  28      27.613   5.153   7.258  1.00 33.800          H  
ATOM    384 2HG2 THR A  28      28.369   3.731   8.026  1.00 33.800          H  
ATOM    385 3HG2 THR A  28      28.826   4.208   6.374  1.00 33.800          H  
ATOM    386  N   LYS A  29      26.281   0.489   4.658  1.00 20.070          N  
ATOM    387  CA  LYS A  29      25.203  -0.379   4.229  1.00 19.960          C  
ATOM    388  C   LYS A  29      25.163  -1.681   5.018  1.00 19.310          C  
ATOM    389  O   LYS A  29      24.081  -2.234   5.213  1.00 18.830          O  
ATOM    390  CB  LYS A  29      25.293  -0.688   2.730  1.00 27.990          C  
ATOM    391  CG  LYS A  29      26.458  -1.588   2.304  1.00 27.990          C  
ATOM    392  CD  LYS A  29      26.463  -1.808   0.797  1.00 27.990          C  
ATOM    393  CE  LYS A  29      27.568  -2.771   0.374  1.00 27.990          C  
ATOM    394  NZ  LYS A  29      27.602  -2.966  -1.106  1.00 27.990          N  
ATOM    395  H   LYS A  29      26.987   0.814   4.017  1.00 24.080          H  
ATOM    396  HA  LYS A  29      24.265   0.131   4.405  1.00 23.950          H  
ATOM    397 1HB  LYS A  29      24.369  -1.165   2.407  1.00 33.590          H  
ATOM    398 2HB  LYS A  29      25.383   0.247   2.180  1.00 33.590          H  
ATOM    399 1HG  LYS A  29      27.405  -1.148   2.618  1.00 33.590          H  
ATOM    400 2HG  LYS A  29      26.358  -2.559   2.773  1.00 33.590          H  
ATOM    401 1HD  LYS A  29      25.499  -2.223   0.494  1.00 33.590          H  
ATOM    402 2HD  LYS A  29      26.605  -0.855   0.286  1.00 33.590          H  
ATOM    403 1HE  LYS A  29      28.528  -2.377   0.701  1.00 33.590          H  
ATOM    404 2HE  LYS A  29      27.400  -3.737   0.854  1.00 33.590          H  
ATOM    405 1HZ  LYS A  29      28.345  -3.610  -1.344  1.00 33.590          H  
ATOM    406 2HZ  LYS A  29      26.718  -3.344  -1.419  1.00 33.590          H  
ATOM    407 3HZ  LYS A  29      27.768  -2.080  -1.561  1.00 33.590          H  
ATOM    408  N   THR A  30      26.305  -2.158   5.541  1.00 19.380          N  
ATOM    409  CA  THR A  30      26.278  -3.423   6.253  1.00 18.880          C  
ATOM    410  C   THR A  30      25.925  -3.234   7.713  1.00 18.560          C  
ATOM    411  O   THR A  30      25.614  -4.205   8.411  1.00 18.110          O  
ATOM    412  CB  THR A  30      27.622  -4.161   6.157  1.00 26.630          C  
ATOM    413  OG1 THR A  30      28.630  -3.357   6.756  1.00 26.630          O  
ATOM    414  CG2 THR A  30      27.980  -4.427   4.695  1.00 26.630          C  
ATOM    415  H   THR A  30      27.209  -1.678   5.436  1.00 23.260          H  
ATOM    416  HA  THR A  30      25.517  -4.053   5.806  1.00 22.660          H  
ATOM    417  HB  THR A  30      27.553  -5.106   6.693  1.00 31.960          H  
ATOM    418  HG1 THR A  30      29.404  -3.907   6.956  1.00 31.960          H  
ATOM    419 1HG2 THR A  30      28.936  -4.950   4.648  1.00 31.960          H  
ATOM    420 2HG2 THR A  30      27.206  -5.039   4.236  1.00 31.960          H  
ATOM    421 3HG2 THR A  30      28.060  -3.486   4.163  1.00 31.960          H  
ATOM    422  N   GLU A  31      25.944  -1.989   8.185  1.00 18.890          N  
ATOM    423  CA  GLU A  31      25.609  -1.700   9.560  1.00 18.750          C  
ATOM    424  C   GLU A  31      24.099  -1.677   9.608  1.00 18.250          C  
ATOM    425  O   GLU A  31      23.476  -2.272  10.493  1.00 17.890          O  
ATOM    426  CB  GLU A  31      26.194  -0.353  10.003  1.00 26.310          C  
ATOM    427  CG  GLU A  31      27.729  -0.308  10.101  1.00 26.310          C  
ATOM    428  CD  GLU A  31      28.234   1.072  10.443  1.00 26.310          C  
ATOM    429  OE1 GLU A  31      27.471   1.992  10.284  1.00 26.310          O  
ATOM    430  OE2 GLU A  31      29.350   1.205  10.887  1.00 26.310          O  
ATOM    431  H   GLU A  31      26.143  -1.217   7.556  1.00 22.670          H  
ATOM    432  HA  GLU A  31      25.979  -2.494  10.207  1.00 22.500          H  
ATOM    433 1HB  GLU A  31      25.886   0.421   9.300  1.00 31.570          H  
ATOM    434 2HB  GLU A  31      25.788  -0.087  10.977  1.00 31.570          H  
ATOM    435 1HG  GLU A  31      28.063  -1.015  10.858  1.00 31.570          H  
ATOM    436 2HG  GLU A  31      28.146  -0.618   9.140  1.00 31.570          H  
ATOM    437  N   MET A  32      23.516  -1.018   8.598  1.00 18.310          N  
ATOM    438  CA  MET A  32      22.079  -0.891   8.476  1.00 17.920          C  
ATOM    439  C   MET A  32      21.437  -2.251   8.212  1.00 17.360          C  
ATOM    440  O   MET A  32      20.436  -2.593   8.849  1.00 17.040          O  
ATOM    441  CB  MET A  32      21.764   0.111   7.372  1.00 25.240          C  
ATOM    442  CG  MET A  32      22.132   1.558   7.748  1.00 25.240          C  
ATOM    443  SD  MET A  32      21.579   2.802   6.557  1.00 25.240          S  
ATOM    444  CE  MET A  32      22.745   2.564   5.215  1.00 25.240          C  
ATOM    445  H   MET A  32      24.120  -0.554   7.915  1.00 21.970          H  
ATOM    446  HA  MET A  32      21.683  -0.514   9.418  1.00 21.500          H  
ATOM    447 1HB  MET A  32      22.322  -0.164   6.478  1.00 30.290          H  
ATOM    448 2HB  MET A  32      20.704   0.072   7.128  1.00 30.290          H  
ATOM    449 1HG  MET A  32      21.700   1.795   8.718  1.00 30.290          H  
ATOM    450 2HG  MET A  32      23.220   1.631   7.839  1.00 30.290          H  
ATOM    451 1HE  MET A  32      22.534   3.278   4.420  1.00 30.290          H  
ATOM    452 2HE  MET A  32      23.764   2.713   5.579  1.00 30.290          H  
ATOM    453 3HE  MET A  32      22.638   1.565   4.827  1.00 30.290          H  
ATOM    454  N   MET A  33      22.016  -3.043   7.290  1.00 17.340          N  
ATOM    455  CA  MET A  33      21.484  -4.370   7.008  1.00 16.970          C  
ATOM    456  C   MET A  33      21.666  -5.308   8.191  1.00 16.720          C  
ATOM    457  O   MET A  33      20.751  -6.071   8.511  1.00 16.440          O  
ATOM    458  CB  MET A  33      22.138  -4.961   5.767  1.00 23.910          C  
ATOM    459  CG  MET A  33      21.724  -4.315   4.450  1.00 23.910          C  
ATOM    460  SD  MET A  33      22.380  -5.188   3.000  1.00 23.910          S  
ATOM    461  CE  MET A  33      24.103  -4.661   2.989  1.00 23.910          C  
ATOM    462  H   MET A  33      22.810  -2.704   6.740  1.00 20.810          H  
ATOM    463  HA  MET A  33      20.415  -4.276   6.823  1.00 20.360          H  
ATOM    464 1HB  MET A  33      23.212  -4.876   5.866  1.00 28.690          H  
ATOM    465 2HB  MET A  33      21.895  -6.015   5.702  1.00 28.690          H  
ATOM    466 1HG  MET A  33      20.637  -4.319   4.387  1.00 28.690          H  
ATOM    467 2HG  MET A  33      22.052  -3.284   4.414  1.00 28.690          H  
ATOM    468 1HE  MET A  33      24.618  -5.114   2.144  1.00 28.690          H  
ATOM    469 2HE  MET A  33      24.142  -3.582   2.901  1.00 28.690          H  
ATOM    470 3HE  MET A  33      24.585  -4.967   3.905  1.00 28.690          H  
ATOM    471  N   GLY A  34      22.829  -5.251   8.856  1.00 16.950          N  
ATOM    472  CA  GLY A  34      23.100  -6.090  10.005  1.00 16.930          C  
ATOM    473  C   GLY A  34      22.079  -5.831  11.096  1.00 16.790          C  
ATOM    474  O   GLY A  34      21.415  -6.764  11.568  1.00 16.570          O  
ATOM    475  H   GLY A  34      23.590  -4.637   8.563  1.00 20.340          H  
ATOM    476 1HA  GLY A  34      23.078  -7.138   9.713  1.00 20.320          H  
ATOM    477 2HA  GLY A  34      24.102  -5.871  10.375  1.00 20.320          H  
ATOM    478  N   ALA A  35      21.953  -4.560  11.506  1.00 17.020          N  
ATOM    479  CA  ALA A  35      21.000  -4.211  12.537  1.00 17.010          C  
ATOM    480  C   ALA A  35      19.597  -4.563  12.104  1.00 16.620          C  
ATOM    481  O   ALA A  35      18.849  -5.143  12.880  1.00 16.540          O  
ATOM    482  CB  ALA A  35      21.078  -2.735  12.852  1.00 23.820          C  
ATOM    483  H   ALA A  35      22.539  -3.825  11.096  1.00 20.420          H  
ATOM    484  HA  ALA A  35      21.237  -4.785  13.430  1.00 20.410          H  
ATOM    485 1HB  ALA A  35      20.365  -2.491  13.638  1.00 28.580          H  
ATOM    486 2HB  ALA A  35      22.087  -2.488  13.178  1.00 28.580          H  
ATOM    487 3HB  ALA A  35      20.840  -2.167  11.950  1.00 28.580          H  
ATOM    488  N   GLY A  36      19.256  -4.315  10.840  1.00 16.480          N  
ATOM    489  CA  GLY A  36      17.934  -4.625  10.344  1.00 16.280          C  
ATOM    490  C   GLY A  36      17.586  -6.079  10.606  1.00 16.090          C  
ATOM    491  O   GLY A  36      16.527  -6.377  11.181  1.00 16.070          O  
ATOM    492  H   GLY A  36      19.893  -3.833  10.201  1.00 19.780          H  
ATOM    493 1HA  GLY A  36      17.202  -3.973  10.815  1.00 19.540          H  
ATOM    494 2HA  GLY A  36      17.907  -4.423   9.273  1.00 19.540          H  
ATOM    495  N   ARG A  37      18.457  -6.987  10.159  1.00 16.070          N  
ATOM    496  CA  ARG A  37      18.187  -8.396  10.335  1.00 16.080          C  
ATOM    497  C   ARG A  37      18.030  -8.732  11.818  1.00 16.280          C  
ATOM    498  O   ARG A  37      17.082  -9.410  12.191  1.00 16.420          O  
ATOM    499  CB  ARG A  37      19.321  -9.240   9.762  1.00 22.510          C  
ATOM    500  CG  ARG A  37      19.492  -9.241   8.219  1.00 22.510          C  
ATOM    501  CD  ARG A  37      20.596 -10.187   7.817  1.00 22.510          C  
ATOM    502  NE  ARG A  37      21.033 -10.047   6.402  1.00 22.510          N  
ATOM    503  CZ  ARG A  37      22.055  -9.257   5.968  1.00 22.510          C  
ATOM    504  NH1 ARG A  37      22.732  -8.498   6.814  1.00 22.510          N  
ATOM    505  NH2 ARG A  37      22.375  -9.264   4.685  1.00 22.510          N  
ATOM    506  H   ARG A  37      19.308  -6.669   9.679  1.00 19.280          H  
ATOM    507  HA  ARG A  37      17.261  -8.638   9.812  1.00 19.300          H  
ATOM    508 1HB  ARG A  37      20.263  -8.883  10.184  1.00 27.010          H  
ATOM    509 2HB  ARG A  37      19.193 -10.273  10.082  1.00 27.010          H  
ATOM    510 1HG  ARG A  37      18.564  -9.570   7.746  1.00 27.010          H  
ATOM    511 2HG  ARG A  37      19.739  -8.246   7.868  1.00 27.010          H  
ATOM    512 1HD  ARG A  37      21.457 -10.042   8.465  1.00 27.010          H  
ATOM    513 2HD  ARG A  37      20.230 -11.207   7.945  1.00 27.010          H  
ATOM    514  HE  ARG A  37      20.570 -10.627   5.691  1.00 27.010          H  
ATOM    515 1HH1 ARG A  37      22.487  -8.492   7.793  1.00 27.010          H  
ATOM    516 2HH1 ARG A  37      23.498  -7.929   6.481  1.00 27.010          H  
ATOM    517 1HH2 ARG A  37      21.857  -9.859   4.046  1.00 27.010          H  
ATOM    518 2HH2 ARG A  37      23.136  -8.700   4.333  1.00 27.010          H  
ATOM    519  N   LEU A  38      18.915  -8.218  12.681  1.00 16.450          N  
ATOM    520  CA  LEU A  38      18.839  -8.533  14.113  1.00 16.820          C  
ATOM    521  C   LEU A  38      17.563  -8.000  14.765  1.00 16.980          C  
ATOM    522  O   LEU A  38      16.947  -8.656  15.609  1.00 17.370          O  
ATOM    523  CB  LEU A  38      20.052  -7.927  14.822  1.00 23.400          C  
ATOM    524  CG  LEU A  38      21.429  -8.547  14.481  1.00 23.400          C  
ATOM    525  CD1 LEU A  38      22.511  -7.671  15.087  1.00 23.400          C  
ATOM    526  CD2 LEU A  38      21.524  -9.980  15.021  1.00 23.400          C  
ATOM    527  H   LEU A  38      19.686  -7.639  12.326  1.00 19.740          H  
ATOM    528  HA  LEU A  38      18.837  -9.610  14.226  1.00 20.180          H  
ATOM    529 1HB  LEU A  38      20.094  -6.869  14.564  1.00 28.080          H  
ATOM    530 2HB  LEU A  38      19.901  -8.013  15.896  1.00 28.080          H  
ATOM    531  HG  LEU A  38      21.567  -8.560  13.401  1.00 28.080          H  
ATOM    532 1HD1 LEU A  38      23.490  -8.082  14.842  1.00 28.080          H  
ATOM    533 2HD1 LEU A  38      22.432  -6.664  14.679  1.00 28.080          H  
ATOM    534 3HD1 LEU A  38      22.394  -7.636  16.168  1.00 28.080          H  
ATOM    535 1HD2 LEU A  38      22.503 -10.389  14.776  1.00 28.080          H  
ATOM    536 2HD2 LEU A  38      21.395  -9.975  16.103  1.00 28.080          H  
ATOM    537 3HD2 LEU A  38      20.763 -10.610  14.575  1.00 28.080          H  
ATOM    538  N   LEU A  39      17.148  -6.806  14.366  1.00 16.790          N  
ATOM    539  CA  LEU A  39      15.959  -6.162  14.906  1.00 17.010          C  
ATOM    540  C   LEU A  39      14.710  -6.974  14.613  1.00 16.950          C  
ATOM    541  O   LEU A  39      13.778  -6.999  15.417  1.00 17.220          O  
ATOM    542  CB  LEU A  39      15.828  -4.743  14.331  1.00 23.730          C  
ATOM    543  CG  LEU A  39      16.884  -3.684  14.820  1.00 23.730          C  
ATOM    544  CD1 LEU A  39      16.778  -2.446  13.948  1.00 23.730          C  
ATOM    545  CD2 LEU A  39      16.630  -3.319  16.276  1.00 23.730          C  
ATOM    546  H   LEU A  39      17.719  -6.296  13.692  1.00 20.150          H  
ATOM    547  HA  LEU A  39      16.066  -6.108  15.983  1.00 20.410          H  
ATOM    548 1HB  LEU A  39      15.922  -4.816  13.247  1.00 28.470          H  
ATOM    549 2HB  LEU A  39      14.835  -4.365  14.565  1.00 28.470          H  
ATOM    550  HG  LEU A  39      17.878  -4.087  14.738  1.00 28.470          H  
ATOM    551 1HD1 LEU A  39      17.510  -1.709  14.275  1.00 28.470          H  
ATOM    552 2HD1 LEU A  39      16.979  -2.717  12.914  1.00 28.470          H  
ATOM    553 3HD1 LEU A  39      15.779  -2.025  14.027  1.00 28.470          H  
ATOM    554 1HD2 LEU A  39      17.366  -2.580  16.592  1.00 28.470          H  
ATOM    555 2HD2 LEU A  39      15.629  -2.900  16.378  1.00 28.470          H  
ATOM    556 3HD2 LEU A  39      16.718  -4.194  16.909  1.00 28.470          H  
ATOM    557  N   GLN A  40      14.691  -7.657  13.471  1.00 16.730          N  
ATOM    558  CA  GLN A  40      13.541  -8.460  13.094  1.00 16.830          C  
ATOM    559  C   GLN A  40      13.587  -9.921  13.588  1.00 17.070          C  
ATOM    560  O   GLN A  40      12.716 -10.711  13.216  1.00 17.520          O  
ATOM    561  CB  GLN A  40      13.355  -8.437  11.582  1.00 23.520          C  
ATOM    562  CG  GLN A  40      13.093  -7.081  10.998  1.00 23.520          C  
ATOM    563  CD  GLN A  40      11.840  -6.457  11.526  1.00 23.520          C  
ATOM    564  OE1 GLN A  40      10.772  -7.068  11.506  1.00 23.520          O  
ATOM    565  NE2 GLN A  40      11.954  -5.234  12.013  1.00 23.520          N  
ATOM    566  H   GLN A  40      15.478  -7.570  12.814  1.00 20.080          H  
ATOM    567  HA  GLN A  40      12.661  -8.006  13.545  1.00 20.200          H  
ATOM    568 1HB  GLN A  40      14.247  -8.837  11.103  1.00 28.230          H  
ATOM    569 2HB  GLN A  40      12.511  -9.061  11.325  1.00 28.230          H  
ATOM    570 1HG  GLN A  40      13.927  -6.429  11.241  1.00 28.230          H  
ATOM    571 2HG  GLN A  40      12.993  -7.185   9.920  1.00 28.230          H  
ATOM    572 1HE2 GLN A  40      11.151  -4.763  12.386  1.00 28.230          H  
ATOM    573 2HE2 GLN A  40      12.845  -4.782  12.018  1.00 28.230          H  
ATOM    574  N   GLN A  41      14.595 -10.303  14.389  1.00 16.890          N  
ATOM    575  CA  GLN A  41      14.664 -11.675  14.906  1.00 17.260          C  
ATOM    576  C   GLN A  41      13.860 -11.812  16.201  1.00 17.170          C  
ATOM    577  O   GLN A  41      13.653 -10.840  16.926  1.00 17.620          O  
ATOM    578  CB  GLN A  41      16.111 -12.132  15.168  1.00 24.020          C  
ATOM    579  CG  GLN A  41      16.977 -12.311  13.934  1.00 24.020          C  
ATOM    580  CD  GLN A  41      18.388 -12.780  14.272  1.00 24.020          C  
ATOM    581  OE1 GLN A  41      18.907 -12.456  15.343  1.00 24.020          O  
ATOM    582  NE2 GLN A  41      19.007 -13.542  13.377  1.00 24.020          N  
ATOM    583  H   GLN A  41      15.307  -9.626  14.684  1.00 20.270          H  
ATOM    584  HA  GLN A  41      14.226 -12.343  14.167  1.00 20.710          H  
ATOM    585 1HB  GLN A  41      16.602 -11.387  15.798  1.00 28.820          H  
ATOM    586 2HB  GLN A  41      16.105 -13.070  15.717  1.00 28.820          H  
ATOM    587 1HG  GLN A  41      16.516 -13.049  13.286  1.00 28.820          H  
ATOM    588 2HG  GLN A  41      17.046 -11.375  13.435  1.00 28.820          H  
ATOM    589 1HE2 GLN A  41      19.934 -13.876  13.560  1.00 28.820          H  
ATOM    590 2HE2 GLN A  41      18.553 -13.792  12.521  1.00 28.820          H  
ATOM    591  N   GLY A  42      13.428 -13.033  16.513  1.00 16.720          N  
ATOM    592  CA  GLY A  42      12.705 -13.280  17.756  1.00 16.770          C  
ATOM    593  C   GLY A  42      11.505 -14.195  17.511  1.00 17.190          C  
ATOM    594  O   GLY A  42      11.242 -14.558  16.370  1.00 17.180          O  
ATOM    595  H   GLY A  42      13.601 -13.799  15.876  1.00 20.060          H  
ATOM    596 1HA  GLY A  42      13.385 -13.729  18.481  1.00 20.120          H  
ATOM    597 2HA  GLY A  42      12.374 -12.324  18.157  1.00 20.120          H  
ATOM    598  N   PRO A  43      10.794 -14.617  18.576  1.00 17.720          N  
ATOM    599  CA  PRO A  43       9.630 -15.507  18.573  1.00 18.330          C  
ATOM    600  C   PRO A  43       8.385 -14.964  17.853  1.00 18.260          C  
ATOM    601  O   PRO A  43       7.461 -15.720  17.560  1.00 18.310          O  
ATOM    602  CB  PRO A  43       9.356 -15.697  20.072  1.00 27.490          C  
ATOM    603  CG  PRO A  43       9.958 -14.482  20.745  1.00 27.490          C  
ATOM    604  CD  PRO A  43      11.181 -14.147  19.927  1.00 27.490          C  
ATOM    605  HA  PRO A  43       9.928 -16.465  18.121  1.00 22.000          H  
ATOM    606 1HB  PRO A  43       8.271 -15.778  20.241  1.00 32.990          H  
ATOM    607 2HB  PRO A  43       9.802 -16.641  20.418  1.00 32.990          H  
ATOM    608 1HG  PRO A  43       9.222 -13.662  20.775  1.00 32.990          H  
ATOM    609 2HG  PRO A  43      10.203 -14.719  21.793  1.00 32.990          H  
ATOM    610 1HD  PRO A  43      11.333 -13.063  19.965  1.00 32.990          H  
ATOM    611 2HD  PRO A  43      12.057 -14.705  20.299  1.00 32.990          H  
ATOM    612  N   HIS A  44       8.316 -13.649  17.657  1.00 18.280          N  
ATOM    613  CA  HIS A  44       7.183 -13.033  16.976  1.00 18.390          C  
ATOM    614  C   HIS A  44       7.193 -13.316  15.482  1.00 18.730          C  
ATOM    615  O   HIS A  44       8.242 -13.238  14.838  1.00 19.100          O  
ATOM    616  CB  HIS A  44       7.172 -11.519  17.206  1.00 25.700          C  
ATOM    617  CG  HIS A  44       5.984 -10.838  16.603  1.00 25.700          C  
ATOM    618  ND1 HIS A  44       5.907 -10.543  15.258  1.00 25.700          N  
ATOM    619  CD2 HIS A  44       4.823 -10.414  17.147  1.00 25.700          C  
ATOM    620  CE1 HIS A  44       4.750  -9.969  15.000  1.00 25.700          C  
ATOM    621  NE2 HIS A  44       4.073  -9.876  16.130  1.00 25.700          N  
ATOM    622  H   HIS A  44       9.081 -13.060  17.937  1.00 21.940          H  
ATOM    623  HA  HIS A  44       6.256 -13.440  17.378  1.00 22.070          H  
ATOM    624 1HB  HIS A  44       7.182 -11.313  18.276  1.00 30.840          H  
ATOM    625 2HB  HIS A  44       8.073 -11.082  16.776  1.00 30.840          H  
ATOM    626  HD2 HIS A  44       4.534 -10.489  18.195  1.00 30.840          H  
ATOM    627  HE1 HIS A  44       4.410  -9.632  14.018  1.00 30.840          H  
ATOM    628  HE2 HIS A  44       3.150  -9.478  16.232  1.00 30.840          H  
ATOM    629  N   THR A  45       6.027 -13.624  14.917  1.00 18.720          N  
ATOM    630  CA  THR A  45       5.933 -13.826  13.481  1.00 19.140          C  
ATOM    631  C   THR A  45       4.780 -13.035  12.895  1.00 19.740          C  
ATOM    632  O   THR A  45       3.800 -12.731  13.577  1.00 19.970          O  
ATOM    633  CB  THR A  45       5.727 -15.312  13.124  1.00 26.630          C  
ATOM    634  OG1 THR A  45       4.469 -15.761  13.659  1.00 26.630          O  
ATOM    635  CG2 THR A  45       6.858 -16.160  13.708  1.00 26.630          C  
ATOM    636  H   THR A  45       5.197 -13.702  15.483  1.00 22.460          H  
ATOM    637  HA  THR A  45       6.852 -13.473  13.014  1.00 22.970          H  
ATOM    638  HB  THR A  45       5.712 -15.423  12.039  1.00 31.950          H  
ATOM    639  HG1 THR A  45       3.736 -15.335  13.191  1.00 31.950          H  
ATOM    640 1HG2 THR A  45       6.701 -17.204  13.445  1.00 31.950          H  
ATOM    641 2HG2 THR A  45       7.812 -15.821  13.305  1.00 31.950          H  
ATOM    642 3HG2 THR A  45       6.874 -16.065  14.793  1.00 31.950          H  
ATOM    643  N   ASN A  46       4.868 -12.772  11.599  1.00 20.080          N  
ATOM    644  CA  ASN A  46       3.809 -12.097  10.870  1.00 20.760          C  
ATOM    645  C   ASN A  46       2.894 -13.121  10.223  1.00 21.110          C  
ATOM    646  O   ASN A  46       3.334 -14.229   9.905  1.00 21.460          O  
ATOM    647  CB  ASN A  46       4.412 -11.177   9.830  1.00 28.790          C  
ATOM    648  CG  ASN A  46       5.183 -10.041  10.446  1.00 28.790          C  
ATOM    649  OD1 ASN A  46       4.673  -9.310  11.302  1.00 28.790          O  
ATOM    650  ND2 ASN A  46       6.414  -9.889  10.034  1.00 28.790          N  
ATOM    651  H   ASN A  46       5.704 -13.055  11.108  1.00 24.100          H  
ATOM    652  HA  ASN A  46       3.211 -11.511  11.571  1.00 24.910          H  
ATOM    653 1HB  ASN A  46       5.078 -11.746   9.182  1.00 34.550          H  
ATOM    654 2HB  ASN A  46       3.619 -10.768   9.204  1.00 34.550          H  
ATOM    655 1HD2 ASN A  46       6.979  -9.151  10.414  1.00 34.550          H  
ATOM    656 2HD2 ASN A  46       6.789 -10.514   9.348  1.00 34.550          H  
ATOM    657  N   SER A  47       1.647 -12.741   9.973  1.00 21.150          N  
ATOM    658  CA  SER A  47       0.716 -13.615   9.274  1.00 21.590          C  
ATOM    659  C   SER A  47      -0.356 -12.815   8.550  1.00 21.350          C  
ATOM    660  O   SER A  47      -0.635 -11.665   8.899  1.00 21.450          O  
ATOM    661  CB  SER A  47       0.068 -14.576  10.251  1.00 30.050          C  
ATOM    662  OG  SER A  47      -0.740 -13.893  11.171  1.00 30.050          O  
ATOM    663  H   SER A  47       1.327 -11.831  10.274  1.00 25.380          H  
ATOM    664  HA  SER A  47       1.270 -14.190   8.531  1.00 25.910          H  
ATOM    665 1HB  SER A  47      -0.537 -15.295   9.701  1.00 36.060          H  
ATOM    666 2HB  SER A  47       0.839 -15.133  10.781  1.00 36.060          H  
ATOM    667  HG  SER A  47      -1.127 -14.566  11.734  1.00 36.060          H  
ATOM    668  N   ASP A  48      -0.944 -13.428   7.525  1.00 21.140          N  
ATOM    669  CA  ASP A  48      -2.035 -12.824   6.775  1.00 21.020          C  
ATOM    670  C   ASP A  48      -3.300 -12.656   7.620  1.00 20.880          C  
ATOM    671  O   ASP A  48      -3.626 -13.543   8.412  1.00 21.170          O  
ATOM    672  CB  ASP A  48      -2.387 -13.689   5.565  1.00 29.480          C  
ATOM    673  CG  ASP A  48      -1.352 -13.657   4.462  1.00 29.480          C  
ATOM    674  OD1 ASP A  48      -0.492 -12.807   4.473  1.00 29.480          O  
ATOM    675  OD2 ASP A  48      -1.428 -14.502   3.609  1.00 29.480          O  
ATOM    676  H   ASP A  48      -0.630 -14.353   7.272  1.00 25.370          H  
ATOM    677  HA  ASP A  48      -1.675 -11.862   6.427  1.00 25.220          H  
ATOM    678 1HB  ASP A  48      -2.513 -14.722   5.889  1.00 35.370          H  
ATOM    679 2HB  ASP A  48      -3.350 -13.366   5.155  1.00 35.370          H  
ATOM    680  N   PRO A  49      -4.069 -11.570   7.438  1.00 20.550          N  
ATOM    681  CA  PRO A  49      -5.348 -11.347   8.069  1.00 20.400          C  
ATOM    682  C   PRO A  49      -6.339 -12.241   7.336  1.00 20.220          C  
ATOM    683  O   PRO A  49      -6.058 -12.609   6.195  1.00 20.070          O  
ATOM    684  CB  PRO A  49      -5.617  -9.867   7.793  1.00 30.600          C  
ATOM    685  CG  PRO A  49      -4.908  -9.606   6.479  1.00 30.600          C  
ATOM    686  CD  PRO A  49      -3.656 -10.487   6.523  1.00 30.600          C  
ATOM    687  HA  PRO A  49      -5.255 -11.564   9.136  1.00 24.480          H  
ATOM    688 1HB  PRO A  49      -6.706  -9.690   7.725  1.00 36.720          H  
ATOM    689 2HB  PRO A  49      -5.238  -9.251   8.622  1.00 36.720          H  
ATOM    690 1HG  PRO A  49      -5.579  -9.878   5.641  1.00 36.720          H  
ATOM    691 2HG  PRO A  49      -4.682  -8.536   6.370  1.00 36.720          H  
ATOM    692 1HD  PRO A  49      -3.463 -10.875   5.509  1.00 36.720          H  
ATOM    693 2HD  PRO A  49      -2.798  -9.927   6.938  1.00 36.720          H  
ATOM    694  N   PRO A  50      -7.482 -12.599   7.924  1.00 20.360          N  
ATOM    695  CA  PRO A  50      -8.568 -13.265   7.241  1.00 20.290          C  
ATOM    696  C   PRO A  50      -8.998 -12.376   6.095  1.00 19.760          C  
ATOM    697  O   PRO A  50      -8.970 -11.149   6.249  1.00 19.460          O  
ATOM    698  CB  PRO A  50      -9.651 -13.354   8.319  1.00 30.430          C  
ATOM    699  CG  PRO A  50      -8.888 -13.291   9.633  1.00 30.430          C  
ATOM    700  CD  PRO A  50      -7.709 -12.367   9.357  1.00 30.430          C  
ATOM    701  HA  PRO A  50      -8.239 -14.256   6.885  1.00 24.350          H  
ATOM    702 1HB  PRO A  50     -10.369 -12.523   8.190  1.00 36.520          H  
ATOM    703 2HB  PRO A  50     -10.223 -14.285   8.200  1.00 36.520          H  
ATOM    704 1HG  PRO A  50      -9.546 -12.915  10.434  1.00 36.520          H  
ATOM    705 2HG  PRO A  50      -8.570 -14.301   9.934  1.00 36.520          H  
ATOM    706 1HD  PRO A  50      -7.964 -11.312   9.546  1.00 36.520          H  
ATOM    707 2HD  PRO A  50      -6.863 -12.715   9.960  1.00 36.520          H  
ATOM    708  N   TYR A  51      -9.435 -12.971   4.991  1.00 19.750          N  
ATOM    709  CA  TYR A  51      -9.883 -12.187   3.851  1.00 19.370          C  
ATOM    710  C   TYR A  51     -11.134 -11.415   4.176  1.00 19.000          C  
ATOM    711  O   TYR A  51     -12.011 -11.887   4.902  1.00 18.910          O  
ATOM    712  CB  TYR A  51     -10.096 -13.061   2.624  1.00 27.270          C  
ATOM    713  CG  TYR A  51      -8.828 -13.487   1.983  1.00 27.270          C  
ATOM    714  CD1 TYR A  51      -8.296 -14.736   2.226  1.00 27.270          C  
ATOM    715  CD2 TYR A  51      -8.190 -12.608   1.127  1.00 27.270          C  
ATOM    716  CE1 TYR A  51      -7.116 -15.104   1.613  1.00 27.270          C  
ATOM    717  CE2 TYR A  51      -7.017 -12.968   0.516  1.00 27.270          C  
ATOM    718  CZ  TYR A  51      -6.475 -14.211   0.756  1.00 27.270          C  
ATOM    719  OH  TYR A  51      -5.298 -14.573   0.145  1.00 27.270          O  
ATOM    720  H   TYR A  51      -9.437 -13.979   4.936  1.00 23.700          H  
ATOM    721  HA  TYR A  51      -9.105 -11.459   3.614  1.00 23.240          H  
ATOM    722 1HB  TYR A  51     -10.672 -13.947   2.888  1.00 32.720          H  
ATOM    723 2HB  TYR A  51     -10.662 -12.502   1.887  1.00 32.720          H  
ATOM    724  HD1 TYR A  51      -8.802 -15.429   2.897  1.00 32.720          H  
ATOM    725  HD2 TYR A  51      -8.621 -11.626   0.935  1.00 32.720          H  
ATOM    726  HE1 TYR A  51      -6.689 -16.088   1.802  1.00 32.720          H  
ATOM    727  HE2 TYR A  51      -6.517 -12.271  -0.158  1.00 32.720          H  
ATOM    728  HH  TYR A  51      -5.027 -15.442   0.457  1.00 32.720          H  
ATOM    729  N   ASN A  52     -11.201 -10.216   3.632  1.00 18.910          N  
ATOM    730  CA  ASN A  52     -12.313  -9.319   3.836  1.00 18.690          C  
ATOM    731  C   ASN A  52     -12.384  -8.326   2.677  1.00 18.250          C  
ATOM    732  O   ASN A  52     -11.522  -8.325   1.794  1.00 18.150          O  
ATOM    733  CB  ASN A  52     -12.135  -8.649   5.180  1.00 26.250          C  
ATOM    734  CG  ASN A  52     -10.885  -7.834   5.253  1.00 26.250          C  
ATOM    735  OD1 ASN A  52     -10.867  -6.720   4.727  1.00 26.250          O  
ATOM    736  ND2 ASN A  52      -9.819  -8.347   5.831  1.00 26.250          N  
ATOM    737  H   ASN A  52     -10.435  -9.918   3.050  1.00 22.690          H  
ATOM    738  HA  ASN A  52     -13.241  -9.892   3.841  1.00 22.430          H  
ATOM    739 1HB  ASN A  52     -12.985  -8.001   5.387  1.00 31.500          H  
ATOM    740 2HB  ASN A  52     -12.108  -9.407   5.965  1.00 31.500          H  
ATOM    741 1HD2 ASN A  52      -8.974  -7.817   5.866  1.00 31.500          H  
ATOM    742 2HD2 ASN A  52      -9.809  -9.294   6.214  1.00 31.500          H  
ATOM    743  N   TYR A  53     -13.347  -7.419   2.714  1.00 18.090          N  
ATOM    744  CA  TYR A  53     -13.573  -6.491   1.607  1.00 17.810          C  
ATOM    745  C   TYR A  53     -12.607  -5.315   1.586  1.00 17.690          C  
ATOM    746  O   TYR A  53     -12.636  -4.499   0.665  1.00 17.540          O  
ATOM    747  CB  TYR A  53     -15.013  -5.981   1.675  1.00 25.050          C  
ATOM    748  CG  TYR A  53     -16.076  -7.099   1.588  1.00 25.050          C  
ATOM    749  CD1 TYR A  53     -15.803  -8.334   0.989  1.00 25.050          C  
ATOM    750  CD2 TYR A  53     -17.327  -6.887   2.141  1.00 25.050          C  
ATOM    751  CE1 TYR A  53     -16.756  -9.290   0.956  1.00 25.050          C  
ATOM    752  CE2 TYR A  53     -18.282  -7.866   2.101  1.00 25.050          C  
ATOM    753  CZ  TYR A  53     -18.001  -9.070   1.506  1.00 25.050          C  
ATOM    754  OH  TYR A  53     -18.967 -10.063   1.455  1.00 25.050          O  
ATOM    755  H   TYR A  53     -14.011  -7.408   3.491  1.00 21.710          H  
ATOM    756  HA  TYR A  53     -13.416  -7.020   0.671  1.00 21.370          H  
ATOM    757 1HB  TYR A  53     -15.159  -5.436   2.611  1.00 30.060          H  
ATOM    758 2HB  TYR A  53     -15.189  -5.280   0.862  1.00 30.060          H  
ATOM    759  HD1 TYR A  53     -14.845  -8.559   0.543  1.00 30.060          H  
ATOM    760  HD2 TYR A  53     -17.556  -5.952   2.606  1.00 30.060          H  
ATOM    761  HE1 TYR A  53     -16.542 -10.226   0.492  1.00 30.060          H  
ATOM    762  HE2 TYR A  53     -19.267  -7.688   2.538  1.00 30.060          H  
ATOM    763  HH  TYR A  53     -18.646 -10.824   0.924  1.00 30.060          H  
ATOM    764  N   ASN A  54     -11.759  -5.215   2.603  1.00 17.910          N  
ATOM    765  CA  ASN A  54     -10.769  -4.161   2.692  1.00 17.950          C  
ATOM    766  C   ASN A  54      -9.368  -4.783   2.582  1.00 17.990          C  
ATOM    767  O   ASN A  54      -8.367  -4.140   2.903  1.00 17.820          O  
ATOM    768  CB  ASN A  54     -10.912  -3.444   4.021  1.00 25.110          C  
ATOM    769  CG  ASN A  54     -12.247  -2.768   4.196  1.00 25.110          C  
ATOM    770  OD1 ASN A  54     -12.556  -1.742   3.579  1.00 25.110          O  
ATOM    771  ND2 ASN A  54     -13.046  -3.356   5.054  1.00 25.110          N  
ATOM    772  H   ASN A  54     -11.772  -5.909   3.347  1.00 21.490          H  
ATOM    773  HA  ASN A  54     -10.899  -3.464   1.864  1.00 21.540          H  
ATOM    774 1HB  ASN A  54     -10.771  -4.152   4.833  1.00 30.140          H  
ATOM    775 2HB  ASN A  54     -10.129  -2.693   4.108  1.00 30.140          H  
ATOM    776 1HD2 ASN A  54     -13.976  -2.991   5.259  1.00 30.140          H  
ATOM    777 2HD2 ASN A  54     -12.741  -4.184   5.520  1.00 30.140          H  
ATOM    778  N   CYS A  55      -9.303  -6.049   2.155  1.00 18.370          N  
ATOM    779  CA  CYS A  55      -8.049  -6.791   2.065  1.00 18.630          C  
ATOM    780  C   CYS A  55      -7.058  -6.279   1.028  1.00 18.510          C  
ATOM    781  O   CYS A  55      -7.414  -5.947  -0.098  1.00 18.410          O  
ATOM    782  CB  CYS A  55      -8.322  -8.264   1.783  1.00 25.980          C  
ATOM    783  SG  CYS A  55      -6.830  -9.314   1.725  1.00 25.980          S  
ATOM    784  H   CYS A  55     -10.160  -6.543   1.894  1.00 22.040          H  
ATOM    785  HA  CYS A  55      -7.570  -6.731   3.041  1.00 22.360          H  
ATOM    786 1HB  CYS A  55      -8.969  -8.649   2.558  1.00 31.170          H  
ATOM    787 2HB  CYS A  55      -8.854  -8.362   0.836  1.00 31.170          H  
ATOM    788  HG  CYS A  55      -6.126  -8.611   0.783  1.00 31.170          H  
ATOM    789  N   HIS A  56      -5.800  -6.186   1.435  1.00 18.670          N  
ATOM    790  CA  HIS A  56      -4.712  -5.786   0.553  1.00 18.740          C  
ATOM    791  C   HIS A  56      -4.487  -6.924  -0.444  1.00 19.270          C  
ATOM    792  O   HIS A  56      -4.590  -8.093  -0.067  1.00 19.470          O  
ATOM    793  CB  HIS A  56      -3.461  -5.500   1.385  1.00 26.210          C  
ATOM    794  CG  HIS A  56      -2.376  -4.772   0.679  1.00 26.210          C  
ATOM    795  ND1 HIS A  56      -1.458  -5.381  -0.157  1.00 26.210          N  
ATOM    796  CD2 HIS A  56      -2.072  -3.456   0.693  1.00 26.210          C  
ATOM    797  CE1 HIS A  56      -0.622  -4.466  -0.603  1.00 26.210          C  
ATOM    798  NE2 HIS A  56      -0.985  -3.275  -0.114  1.00 26.210          N  
ATOM    799  H   HIS A  56      -5.588  -6.434   2.391  1.00 22.400          H  
ATOM    800  HA  HIS A  56      -4.981  -4.888  -0.002  1.00 22.490          H  
ATOM    801 1HB  HIS A  56      -3.741  -4.918   2.262  1.00 31.450          H  
ATOM    802 2HB  HIS A  56      -3.049  -6.444   1.740  1.00 31.450          H  
ATOM    803  HD1 HIS A  56      -1.628  -6.234  -0.721  1.00 31.450          H  
ATOM    804  HD2 HIS A  56      -2.521  -2.602   1.202  1.00 31.450          H  
ATOM    805  HE1 HIS A  56       0.183  -4.756  -1.252  1.00 31.450          H  
ATOM    806  N   GLY A  57      -4.216  -6.613  -1.712  1.00 19.630          N  
ATOM    807  CA  GLY A  57      -4.003  -7.678  -2.689  1.00 20.270          C  
ATOM    808  C   GLY A  57      -2.578  -8.205  -2.721  1.00 20.550          C  
ATOM    809  O   GLY A  57      -1.677  -7.672  -2.064  1.00 20.890          O  
ATOM    810  H   GLY A  57      -4.147  -5.645  -2.000  1.00 23.560          H  
ATOM    811 1HA  GLY A  57      -4.671  -8.509  -2.473  1.00 24.320          H  
ATOM    812 2HA  GLY A  57      -4.280  -7.312  -3.679  1.00 24.320          H  
ATOM    813  N   PHE A  58      -2.386  -9.268  -3.515  1.00 20.540          N  
ATOM    814  CA  PHE A  58      -1.084  -9.904  -3.726  1.00 20.960          C  
ATOM    815  C   PHE A  58      -0.071  -8.959  -4.362  1.00 21.370          C  
ATOM    816  O   PHE A  58       1.059  -8.812  -3.893  1.00 21.300          O  
ATOM    817  CB  PHE A  58      -1.242 -11.145  -4.606  1.00 29.180          C  
ATOM    818  CG  PHE A  58       0.054 -11.790  -4.966  1.00 29.180          C  
ATOM    819  CD1 PHE A  58       0.722 -12.593  -4.058  1.00 29.180          C  
ATOM    820  CD2 PHE A  58       0.616 -11.591  -6.221  1.00 29.180          C  
ATOM    821  CE1 PHE A  58       1.920 -13.181  -4.394  1.00 29.180          C  
ATOM    822  CE2 PHE A  58       1.811 -12.176  -6.555  1.00 29.180          C  
ATOM    823  CZ  PHE A  58       2.465 -12.972  -5.641  1.00 29.180          C  
ATOM    824  H   PHE A  58      -3.193  -9.645  -3.994  1.00 24.650          H  
ATOM    825  HA  PHE A  58      -0.696 -10.212  -2.754  1.00 25.150          H  
ATOM    826 1HB  PHE A  58      -1.852 -11.882  -4.086  1.00 35.010          H  
ATOM    827 2HB  PHE A  58      -1.758 -10.885  -5.525  1.00 35.010          H  
ATOM    828  HD1 PHE A  58       0.293 -12.757  -3.070  1.00 35.010          H  
ATOM    829  HD2 PHE A  58       0.103 -10.962  -6.946  1.00 35.010          H  
ATOM    830  HE1 PHE A  58       2.439 -13.810  -3.671  1.00 35.010          H  
ATOM    831  HE2 PHE A  58       2.242 -12.010  -7.542  1.00 35.010          H  
ATOM    832  HZ  PHE A  58       3.414 -13.437  -5.905  1.00 35.010          H  
ATOM    833  N   ASP A  59      -0.481  -8.341  -5.466  1.00 21.910          N  
ATOM    834  CA  ASP A  59       0.372  -7.424  -6.197  1.00 22.480          C  
ATOM    835  C   ASP A  59       0.240  -6.051  -5.580  1.00 22.480          C  
ATOM    836  O   ASP A  59      -0.791  -5.398  -5.713  1.00 22.920          O  
ATOM    837  CB  ASP A  59       0.026  -7.395  -7.691  1.00 31.240          C  
ATOM    838  CG  ASP A  59       0.965  -6.480  -8.510  1.00 31.240          C  
ATOM    839  OD1 ASP A  59       1.574  -5.582  -7.926  1.00 31.240          O  
ATOM    840  OD2 ASP A  59       1.079  -6.697  -9.698  1.00 31.240          O  
ATOM    841  H   ASP A  59      -1.422  -8.500  -5.787  1.00 26.290          H  
ATOM    842  HA  ASP A  59       1.407  -7.750  -6.092  1.00 26.980          H  
ATOM    843 1HB  ASP A  59       0.084  -8.407  -8.094  1.00 37.490          H  
ATOM    844 2HB  ASP A  59      -1.001  -7.049  -7.819  1.00 37.490          H  
ATOM    845  N   TRP A  60       1.258  -5.642  -4.849  1.00 22.070          N  
ATOM    846  CA  TRP A  60       1.245  -4.399  -4.102  1.00 22.140          C  
ATOM    847  C   TRP A  60       0.963  -3.145  -4.915  1.00 21.950          C  
ATOM    848  O   TRP A  60       0.606  -2.108  -4.354  1.00 21.920          O  
ATOM    849  CB  TRP A  60       2.551  -4.205  -3.357  1.00 30.970          C  
ATOM    850  CG  TRP A  60       3.777  -4.005  -4.204  1.00 30.970          C  
ATOM    851  CD1 TRP A  60       4.654  -4.965  -4.594  1.00 30.970          C  
ATOM    852  CD2 TRP A  60       4.274  -2.758  -4.771  1.00 30.970          C  
ATOM    853  NE1 TRP A  60       5.657  -4.411  -5.347  1.00 30.970          N  
ATOM    854  CE2 TRP A  60       5.434  -3.065  -5.467  1.00 30.970          C  
ATOM    855  CE3 TRP A  60       3.831  -1.427  -4.741  1.00 30.970          C  
ATOM    856  CZ2 TRP A  60       6.163  -2.100  -6.127  1.00 30.970          C  
ATOM    857  CZ3 TRP A  60       4.555  -0.469  -5.402  1.00 30.970          C  
ATOM    858  CH2 TRP A  60       5.692  -0.794  -6.079  1.00 30.970          C  
ATOM    859  H   TRP A  60       2.064  -6.248  -4.799  1.00 26.480          H  
ATOM    860  HA  TRP A  60       0.447  -4.477  -3.377  1.00 26.570          H  
ATOM    861 1HB  TRP A  60       2.446  -3.378  -2.731  1.00 37.160          H  
ATOM    862 2HB  TRP A  60       2.721  -5.071  -2.725  1.00 37.160          H  
ATOM    863  HD1 TRP A  60       4.579  -6.022  -4.341  1.00 37.160          H  
ATOM    864  HE1 TRP A  60       6.436  -4.915  -5.753  1.00 37.160          H  
ATOM    865  HE3 TRP A  60       2.929  -1.153  -4.205  1.00 37.160          H  
ATOM    866  HZ2 TRP A  60       7.076  -2.338  -6.672  1.00 37.160          H  
ATOM    867  HZ3 TRP A  60       4.197   0.558  -5.371  1.00 37.160          H  
ATOM    868  HH2 TRP A  60       6.245  -0.008  -6.592  1.00 37.160          H  
ATOM    869  N   ALA A  61       1.195  -3.192  -6.224  1.00 21.940          N  
ATOM    870  CA  ALA A  61       0.982  -2.017  -7.052  1.00 21.860          C  
ATOM    871  C   ALA A  61      -0.488  -1.875  -7.456  1.00 21.950          C  
ATOM    872  O   ALA A  61      -0.873  -0.901  -8.108  1.00 22.200          O  
ATOM    873  CB  ALA A  61       1.869  -2.092  -8.277  1.00 30.640          C  
ATOM    874  H   ALA A  61       1.472  -4.083  -6.671  1.00 26.330          H  
ATOM    875  HA  ALA A  61       1.254  -1.138  -6.471  1.00 26.230          H  
ATOM    876 1HB  ALA A  61       1.733  -1.200  -8.884  1.00 36.760          H  
ATOM    877 2HB  ALA A  61       2.910  -2.168  -7.961  1.00 36.760          H  
ATOM    878 3HB  ALA A  61       1.597  -2.980  -8.856  1.00 36.760          H  
ATOM    879  N   ALA A  62      -1.297  -2.873  -7.111  1.00 21.860          N  
ATOM    880  CA  ALA A  62      -2.707  -2.917  -7.449  1.00 22.030          C  
ATOM    881  C   ALA A  62      -3.566  -2.348  -6.329  1.00 22.040          C  
ATOM    882  O   ALA A  62      -3.167  -2.323  -5.163  1.00 22.390          O  
ATOM    883  CB  ALA A  62      -3.125  -4.344  -7.745  1.00 30.770          C  
ATOM    884  H   ALA A  62      -0.926  -3.649  -6.558  1.00 26.230          H  
ATOM    885  HA  ALA A  62      -2.863  -2.307  -8.337  1.00 26.440          H  
ATOM    886 1HB  ALA A  62      -4.175  -4.362  -8.020  1.00 36.930          H  
ATOM    887 2HB  ALA A  62      -2.522  -4.737  -8.562  1.00 36.930          H  
ATOM    888 3HB  ALA A  62      -2.974  -4.957  -6.858  1.00 36.930          H  
ATOM    889  N   SER A  63      -4.772  -1.918  -6.683  1.00 21.750          N  
ATOM    890  CA  SER A  63      -5.735  -1.449  -5.701  1.00 21.800          C  
ATOM    891  C   SER A  63      -6.329  -2.644  -4.955  1.00 21.570          C  
ATOM    892  O   SER A  63      -6.190  -3.797  -5.393  1.00 21.470          O  
ATOM    893  CB  SER A  63      -6.821  -0.641  -6.382  1.00 30.500          C  
ATOM    894  OG  SER A  63      -7.606  -1.455  -7.201  1.00 30.500          O  
ATOM    895  H   SER A  63      -5.048  -1.933  -7.655  1.00 26.100          H  
ATOM    896  HA  SER A  63      -5.219  -0.812  -4.980  1.00 26.160          H  
ATOM    897 1HB  SER A  63      -7.447  -0.162  -5.631  1.00 36.600          H  
ATOM    898 2HB  SER A  63      -6.365   0.147  -6.979  1.00 36.600          H  
ATOM    899  HG  SER A  63      -8.243  -0.873  -7.630  1.00 36.600          H  
ATOM    900  N   SER A  64      -7.044  -2.371  -3.855  1.00 21.590          N  
ATOM    901  CA  SER A  64      -7.653  -3.398  -2.996  1.00 21.470          C  
ATOM    902  C   SER A  64      -8.678  -4.293  -3.688  1.00 21.290          C  
ATOM    903  O   SER A  64      -8.967  -5.394  -3.223  1.00 21.530          O  
ATOM    904  CB  SER A  64      -8.323  -2.733  -1.809  1.00 30.110          C  
ATOM    905  OG  SER A  64      -9.410  -1.949  -2.227  1.00 30.110          O  
ATOM    906  H   SER A  64      -7.148  -1.407  -3.570  1.00 25.910          H  
ATOM    907  HA  SER A  64      -6.852  -4.039  -2.621  1.00 25.760          H  
ATOM    908 1HB  SER A  64      -8.670  -3.504  -1.112  1.00 36.130          H  
ATOM    909 2HB  SER A  64      -7.602  -2.115  -1.277  1.00 36.130          H  
ATOM    910  HG  SER A  64      -9.865  -1.682  -1.420  1.00 36.130          H  
ATOM    911  N   SER A  65      -9.214  -3.860  -4.821  1.00 20.990          N  
ATOM    912  CA  SER A  65     -10.180  -4.664  -5.558  1.00 20.940          C  
ATOM    913  C   SER A  65      -9.526  -5.950  -6.074  1.00 20.940          C  
ATOM    914  O   SER A  65     -10.188  -6.958  -6.320  1.00 21.040          O  
ATOM    915  CB  SER A  65     -10.721  -3.877  -6.728  1.00 29.340          C  
ATOM    916  OG  SER A  65      -9.719  -3.663  -7.680  1.00 29.340          O  
ATOM    917  H   SER A  65      -8.941  -2.956  -5.180  1.00 25.190          H  
ATOM    918  HA  SER A  65     -11.002  -4.927  -4.891  1.00 25.130          H  
ATOM    919 1HB  SER A  65     -11.554  -4.413  -7.175  1.00 35.200          H  
ATOM    920 2HB  SER A  65     -11.102  -2.921  -6.378  1.00 35.200          H  
ATOM    921  HG  SER A  65     -10.159  -3.285  -8.449  1.00 35.200          H  
ATOM    922  N   SER A  66      -8.197  -5.952  -6.177  1.00 20.930          N  
ATOM    923  CA  SER A  66      -7.464  -7.103  -6.668  1.00 21.060          C  
ATOM    924  C   SER A  66      -7.440  -8.238  -5.653  1.00 20.840          C  
ATOM    925  O   SER A  66      -7.068  -9.366  -5.978  1.00 20.990          O  
ATOM    926  CB  SER A  66      -6.057  -6.695  -7.042  1.00 29.430          C  
ATOM    927  OG  SER A  66      -5.324  -6.318  -5.916  1.00 29.430          O  
ATOM    928  H   SER A  66      -7.671  -5.115  -5.923  1.00 25.120          H  
ATOM    929  HA  SER A  66      -7.963  -7.463  -7.568  1.00 25.270          H  
ATOM    930 1HB  SER A  66      -5.562  -7.527  -7.539  1.00 35.320          H  
ATOM    931 2HB  SER A  66      -6.097  -5.867  -7.745  1.00 35.320          H  
ATOM    932  HG  SER A  66      -5.611  -5.401  -5.702  1.00 35.320          H  
ATOM    933  N   ALA A  67      -7.812  -7.946  -4.404  1.00 20.600          N  
ATOM    934  CA  ALA A  67      -7.855  -8.948  -3.356  1.00 20.510          C  
ATOM    935  C   ALA A  67      -9.191  -9.680  -3.336  1.00 20.520          C  
ATOM    936  O   ALA A  67      -9.379 -10.596  -2.535  1.00 20.120          O  
ATOM    937  CB  ALA A  67      -7.645  -8.315  -2.000  1.00 28.750          C  
ATOM    938  H   ALA A  67      -8.119  -6.998  -4.170  1.00 24.720          H  
ATOM    939  HA  ALA A  67      -7.065  -9.671  -3.549  1.00 24.610          H  
ATOM    940 1HB  ALA A  67      -7.657  -9.083  -1.237  1.00 34.500          H  
ATOM    941 2HB  ALA A  67      -6.723  -7.799  -1.969  1.00 34.500          H  
ATOM    942 3HB  ALA A  67      -8.450  -7.602  -1.814  1.00 34.500          H  
ATOM    943  N   GLU A  68     -10.149  -9.248  -4.158  1.00 21.070          N  
ATOM    944  CA  GLU A  68     -11.471  -9.845  -4.108  1.00 21.240          C  
ATOM    945  C   GLU A  68     -11.539 -11.302  -4.535  1.00 21.430          C  
ATOM    946  O   GLU A  68     -10.964 -11.720  -5.540  1.00 21.400          O  
ATOM    947  CB  GLU A  68     -12.455  -9.016  -4.926  1.00 29.670          C  
ATOM    948  CG  GLU A  68     -12.810  -7.677  -4.281  1.00 29.670          C  
ATOM    949  CD  GLU A  68     -13.805  -6.868  -5.068  1.00 29.670          C  
ATOM    950  OE1 GLU A  68     -14.243  -7.325  -6.096  1.00 29.670          O  
ATOM    951  OE2 GLU A  68     -14.123  -5.785  -4.638  1.00 29.670          O  
ATOM    952  H   GLU A  68      -9.973  -8.498  -4.834  1.00 25.280          H  
ATOM    953  HA  GLU A  68     -11.804  -9.800  -3.072  1.00 25.490          H  
ATOM    954 1HB  GLU A  68     -12.022  -8.807  -5.905  1.00 35.600          H  
ATOM    955 2HB  GLU A  68     -13.354  -9.579  -5.091  1.00 35.600          H  
ATOM    956 1HG  GLU A  68     -13.226  -7.871  -3.293  1.00 35.600          H  
ATOM    957 2HG  GLU A  68     -11.897  -7.102  -4.149  1.00 35.600          H  
ATOM    958  N   ILE A  69     -12.322 -12.044  -3.764  1.00 21.720          N  
ATOM    959  CA  ILE A  69     -12.637 -13.446  -3.965  1.00 22.040          C  
ATOM    960  C   ILE A  69     -14.118 -13.556  -4.279  1.00 22.140          C  
ATOM    961  O   ILE A  69     -14.940 -13.175  -3.445  1.00 22.200          O  
ATOM    962  CB  ILE A  69     -12.291 -14.234  -2.676  1.00 30.730          C  
ATOM    963  CG1 ILE A  69     -10.772 -14.120  -2.394  1.00 30.730          C  
ATOM    964  CG2 ILE A  69     -12.783 -15.675  -2.746  1.00 30.730          C  
ATOM    965  CD1 ILE A  69     -10.345 -14.635  -1.038  1.00 30.730          C  
ATOM    966  H   ILE A  69     -12.723 -11.582  -2.961  1.00 26.060          H  
ATOM    967  HA  ILE A  69     -12.061 -13.831  -4.806  1.00 26.450          H  
ATOM    968  HB  ILE A  69     -12.774 -13.752  -1.847  1.00 36.870          H  
ATOM    969 1HG1 ILE A  69     -10.230 -14.668  -3.161  1.00 36.870          H  
ATOM    970 2HG1 ILE A  69     -10.479 -13.071  -2.449  1.00 36.870          H  
ATOM    971 1HG2 ILE A  69     -12.564 -16.196  -1.824  1.00 36.870          H  
ATOM    972 2HG2 ILE A  69     -13.852 -15.697  -2.897  1.00 36.870          H  
ATOM    973 3HG2 ILE A  69     -12.298 -16.194  -3.576  1.00 36.870          H  
ATOM    974 1HD1 ILE A  69      -9.271 -14.500  -0.936  1.00 36.870          H  
ATOM    975 2HD1 ILE A  69     -10.858 -14.070  -0.262  1.00 36.870          H  
ATOM    976 3HD1 ILE A  69     -10.575 -15.685  -0.930  1.00 36.870          H  
ATOM    977  N   THR A  70     -14.490 -14.125  -5.421  1.00 22.260          N  
ATOM    978  CA  THR A  70     -15.903 -14.187  -5.806  1.00 22.490          C  
ATOM    979  C   THR A  70     -16.761 -14.841  -4.726  1.00 22.210          C  
ATOM    980  O   THR A  70     -17.784 -14.300  -4.295  1.00 21.900          O  
ATOM    981  CB  THR A  70     -16.064 -14.961  -7.126  1.00 31.390          C  
ATOM    982  OG1 THR A  70     -15.331 -14.285  -8.164  1.00 31.390          O  
ATOM    983  CG2 THR A  70     -17.539 -15.086  -7.524  1.00 31.390          C  
ATOM    984  H   THR A  70     -13.795 -14.465  -6.075  1.00 26.710          H  
ATOM    985  HA  THR A  70     -16.264 -13.171  -5.971  1.00 26.990          H  
ATOM    986  HB  THR A  70     -15.649 -15.964  -7.003  1.00 37.670          H  
ATOM    987  HG1 THR A  70     -15.690 -13.359  -8.267  1.00 37.670          H  
ATOM    988 1HG2 THR A  70     -17.613 -15.635  -8.458  1.00 37.670          H  
ATOM    989 2HG2 THR A  70     -18.098 -15.614  -6.754  1.00 37.670          H  
ATOM    990 3HG2 THR A  70     -17.963 -14.095  -7.654  1.00 37.670          H  
ATOM    991  N   GLU A  71     -16.302 -15.962  -4.203  1.00 22.410          N  
ATOM    992  CA  GLU A  71     -17.018 -16.697  -3.167  1.00 22.320          C  
ATOM    993  C   GLU A  71     -17.260 -15.897  -1.867  1.00 22.200          C  
ATOM    994  O   GLU A  71     -18.088 -16.291  -1.045  1.00 22.100          O  
ATOM    995  CB  GLU A  71     -16.269 -18.000  -2.874  1.00 31.280          C  
ATOM    996  CG  GLU A  71     -16.260 -18.988  -4.063  1.00 31.280          C  
ATOM    997  CD  GLU A  71     -15.203 -18.676  -5.105  1.00 31.280          C  
ATOM    998  OE1 GLU A  71     -14.449 -17.754  -4.889  1.00 31.280          O  
ATOM    999  OE2 GLU A  71     -15.162 -19.334  -6.109  1.00 31.280          O  
ATOM   1000  H   GLU A  71     -15.457 -16.379  -4.606  1.00 26.890          H  
ATOM   1001  HA  GLU A  71     -17.994 -16.963  -3.570  1.00 26.780          H  
ATOM   1002 1HB  GLU A  71     -15.239 -17.778  -2.601  1.00 37.540          H  
ATOM   1003 2HB  GLU A  71     -16.731 -18.501  -2.024  1.00 37.540          H  
ATOM   1004 1HG  GLU A  71     -16.090 -19.995  -3.683  1.00 37.540          H  
ATOM   1005 2HG  GLU A  71     -17.241 -18.971  -4.538  1.00 37.540          H  
ATOM   1006  N   LEU A  72     -16.493 -14.825  -1.649  1.00 22.320          N  
ATOM   1007  CA  LEU A  72     -16.592 -13.985  -0.466  1.00 22.360          C  
ATOM   1008  C   LEU A  72     -17.348 -12.672  -0.749  1.00 22.410          C  
ATOM   1009  O   LEU A  72     -18.167 -12.236   0.068  1.00 22.460          O  
ATOM   1010  CB  LEU A  72     -15.163 -13.678   0.024  1.00 31.290          C  
ATOM   1011  CG  LEU A  72     -14.955 -12.808   1.294  1.00 31.290          C  
ATOM   1012  CD1 LEU A  72     -15.553 -13.475   2.519  1.00 31.290          C  
ATOM   1013  CD2 LEU A  72     -13.461 -12.576   1.473  1.00 31.290          C  
ATOM   1014  H   LEU A  72     -15.844 -14.537  -2.374  1.00 26.780          H  
ATOM   1015  HA  LEU A  72     -17.134 -14.539   0.297  1.00 26.830          H  
ATOM   1016 1HB  LEU A  72     -14.645 -14.623   0.177  1.00 37.550          H  
ATOM   1017 2HB  LEU A  72     -14.668 -13.154  -0.782  1.00 37.550          H  
ATOM   1018  HG  LEU A  72     -15.439 -11.874   1.172  1.00 37.550          H  
ATOM   1019 1HD1 LEU A  72     -15.386 -12.838   3.391  1.00 37.550          H  
ATOM   1020 2HD1 LEU A  72     -16.625 -13.618   2.382  1.00 37.550          H  
ATOM   1021 3HD1 LEU A  72     -15.075 -14.441   2.682  1.00 37.550          H  
ATOM   1022 1HD2 LEU A  72     -13.300 -11.957   2.348  1.00 37.550          H  
ATOM   1023 2HD2 LEU A  72     -12.959 -13.535   1.608  1.00 37.550          H  
ATOM   1024 3HD2 LEU A  72     -13.057 -12.074   0.593  1.00 37.550          H  
ATOM   1025  N   CYS A  73     -17.036 -12.036  -1.893  1.00 22.500          N  
ATOM   1026  CA  CYS A  73     -17.561 -10.714  -2.261  1.00 22.690          C  
ATOM   1027  C   CYS A  73     -18.762 -10.656  -3.199  1.00 22.680          C  
ATOM   1028  O   CYS A  73     -19.337  -9.581  -3.360  1.00 22.880          O  
ATOM   1029  CB  CYS A  73     -16.465  -9.885  -2.920  1.00 31.690          C  
ATOM   1030  SG  CYS A  73     -15.997 -10.494  -4.549  1.00 31.690          S  
ATOM   1031  H   CYS A  73     -16.365 -12.481  -2.509  1.00 27.000          H  
ATOM   1032  HA  CYS A  73     -17.866 -10.218  -1.350  1.00 27.230          H  
ATOM   1033 1HB  CYS A  73     -16.795  -8.851  -3.025  1.00 38.030          H  
ATOM   1034 2HB  CYS A  73     -15.578  -9.886  -2.290  1.00 38.030          H  
ATOM   1035  HG  CYS A  73     -15.480 -11.662  -4.132  1.00 38.030          H  
ATOM   1036  N   ASP A  74     -19.167 -11.763  -3.819  1.00 22.590          N  
ATOM   1037  CA  ASP A  74     -20.312 -11.716  -4.721  1.00 22.730          C  
ATOM   1038  C   ASP A  74     -21.492 -11.085  -3.984  1.00 22.520          C  
ATOM   1039  O   ASP A  74     -21.944 -11.611  -2.959  1.00 22.710          O  
ATOM   1040  CB  ASP A  74     -20.618 -13.168  -5.180  1.00 31.770          C  
ATOM   1041  CG  ASP A  74     -21.759 -13.367  -6.169  1.00 31.770          C  
ATOM   1042  OD1 ASP A  74     -22.888 -13.245  -5.749  1.00 31.770          O  
ATOM   1043  OD2 ASP A  74     -21.518 -13.658  -7.337  1.00 31.770          O  
ATOM   1044  H   ASP A  74     -18.661 -12.644  -3.728  1.00 27.110          H  
ATOM   1045  HA  ASP A  74     -20.067 -11.090  -5.573  1.00 27.280          H  
ATOM   1046 1HB  ASP A  74     -19.723 -13.567  -5.646  1.00 38.120          H  
ATOM   1047 2HB  ASP A  74     -20.809 -13.781  -4.301  1.00 38.120          H  
ATOM   1048  N   SER A  75     -21.972  -9.925  -4.470  1.00 22.220          N  
ATOM   1049  CA  SER A  75     -23.058  -9.265  -3.760  1.00 22.080          C  
ATOM   1050  C   SER A  75     -23.957  -8.340  -4.614  1.00 21.910          C  
ATOM   1051  O   SER A  75     -23.491  -7.307  -5.104  1.00 21.730          O  
ATOM   1052  CB  SER A  75     -22.490  -8.434  -2.622  1.00 30.970          C  
ATOM   1053  OG  SER A  75     -23.514  -7.746  -1.954  1.00 30.970          O  
ATOM   1054  H   SER A  75     -21.578  -9.517  -5.325  1.00 26.660          H  
ATOM   1055  HA  SER A  75     -23.618 -10.055  -3.296  1.00 26.500          H  
ATOM   1056 1HB  SER A  75     -21.965  -9.083  -1.917  1.00 37.160          H  
ATOM   1057 2HB  SER A  75     -21.761  -7.725  -3.011  1.00 37.160          H  
ATOM   1058  HG  SER A  75     -23.088  -7.264  -1.197  1.00 37.160          H  
ATOM   1059  N   PRO A  76     -25.236  -8.699  -4.832  1.00 22.080          N  
ATOM   1060  CA  PRO A  76     -26.256  -7.942  -5.544  1.00 22.070          C  
ATOM   1061  C   PRO A  76     -26.819  -6.800  -4.722  1.00 21.880          C  
ATOM   1062  O   PRO A  76     -26.875  -6.904  -3.496  1.00 21.920          O  
ATOM   1063  CB  PRO A  76     -27.326  -8.984  -5.769  1.00 33.110          C  
ATOM   1064  CG  PRO A  76     -27.147  -9.936  -4.644  1.00 33.110          C  
ATOM   1065  CD  PRO A  76     -25.715  -9.995  -4.353  1.00 33.110          C  
ATOM   1066  HA  PRO A  76     -25.846  -7.584  -6.503  1.00 26.480          H  
ATOM   1067 1HB  PRO A  76     -28.313  -8.508  -5.728  1.00 39.730          H  
ATOM   1068 2HB  PRO A  76     -27.267  -9.421  -6.748  1.00 39.730          H  
ATOM   1069 1HG  PRO A  76     -27.655  -9.571  -3.809  1.00 39.730          H  
ATOM   1070 2HG  PRO A  76     -27.564 -10.906  -4.883  1.00 39.730          H  
ATOM   1071 1HD  PRO A  76     -25.668 -10.071  -3.259  1.00 39.730          H  
ATOM   1072 2HD  PRO A  76     -25.219 -10.833  -4.882  1.00 39.730          H  
ATOM   1073  N   ALA A  77     -27.311  -5.757  -5.385  1.00 21.780          N  
ATOM   1074  CA  ALA A  77     -28.072  -4.690  -4.732  1.00 21.700          C  
ATOM   1075  C   ALA A  77     -28.710  -3.803  -5.798  1.00 21.910          C  
ATOM   1076  O   ALA A  77     -28.124  -3.589  -6.858  1.00 22.040          O  
ATOM   1077  CB  ALA A  77     -27.184  -3.883  -3.818  1.00 30.410          C  
ATOM   1078  H   ALA A  77     -27.189  -5.718  -6.392  1.00 26.140          H  
ATOM   1079  HA  ALA A  77     -28.874  -5.141  -4.145  1.00 26.040          H  
ATOM   1080 1HB  ALA A  77     -27.762  -3.094  -3.346  1.00 36.490          H  
ATOM   1081 2HB  ALA A  77     -26.748  -4.517  -3.052  1.00 36.490          H  
ATOM   1082 3HB  ALA A  77     -26.414  -3.477  -4.408  1.00 36.490          H  
ATOM   1083  N   SER A  78     -29.862  -3.211  -5.485  1.00 22.020          N  
ATOM   1084  CA  SER A  78     -30.590  -2.320  -6.400  1.00 22.300          C  
ATOM   1085  C   SER A  78     -29.906  -0.979  -6.643  1.00 22.280          C  
ATOM   1086  O   SER A  78     -30.247  -0.248  -7.573  1.00 22.590          O  
ATOM   1087  CB  SER A  78     -31.963  -2.048  -5.832  1.00 31.110          C  
ATOM   1088  OG  SER A  78     -31.863  -1.255  -4.679  1.00 31.110          O  
ATOM   1089  H   SER A  78     -30.291  -3.405  -4.589  1.00 26.420          H  
ATOM   1090  HA  SER A  78     -30.691  -2.830  -7.359  1.00 26.760          H  
ATOM   1091 1HB  SER A  78     -32.572  -1.539  -6.579  1.00 37.330          H  
ATOM   1092 2HB  SER A  78     -32.453  -2.990  -5.589  1.00 37.330          H  
ATOM   1093  HG  SER A  78     -32.759  -1.169  -4.337  1.00 37.330          H  
ATOM   1094  N   SER A  79     -28.957  -0.649  -5.787  1.00 22.030          N  
ATOM   1095  CA  SER A  79     -28.233   0.605  -5.839  1.00 22.130          C  
ATOM   1096  C   SER A  79     -26.786   0.478  -6.354  1.00 22.060          C  
ATOM   1097  O   SER A  79     -26.043   1.472  -6.402  1.00 22.230          O  
ATOM   1098  CB  SER A  79     -28.278   1.215  -4.454  1.00 30.940          C  
ATOM   1099  OG  SER A  79     -27.655   0.378  -3.508  1.00 30.940          O  
ATOM   1100  H   SER A  79     -28.742  -1.302  -5.052  1.00 26.440          H  
ATOM   1101  HA  SER A  79     -28.765   1.269  -6.519  1.00 26.560          H  
ATOM   1102 1HB  SER A  79     -27.805   2.182  -4.467  1.00 37.130          H  
ATOM   1103 2HB  SER A  79     -29.316   1.373  -4.165  1.00 37.130          H  
ATOM   1104  HG  SER A  79     -27.489   0.934  -2.717  1.00 37.130          H  
ATOM   1105  N   PHE A  80     -26.396  -0.735  -6.778  1.00 21.910          N  
ATOM   1106  CA  PHE A  80     -25.040  -1.018  -7.258  1.00 21.950          C  
ATOM   1107  C   PHE A  80     -24.991  -1.408  -8.745  1.00 22.220          C  
ATOM   1108  O   PHE A  80     -25.959  -1.966  -9.258  1.00 22.350          O  
ATOM   1109  CB  PHE A  80     -24.400  -2.060  -6.343  1.00 30.710          C  
ATOM   1110  CG  PHE A  80     -23.951  -1.456  -5.039  1.00 30.710          C  
ATOM   1111  CD1 PHE A  80     -24.799  -1.249  -3.982  1.00 30.710          C  
ATOM   1112  CD2 PHE A  80     -22.630  -1.079  -4.888  1.00 30.710          C  
ATOM   1113  CE1 PHE A  80     -24.349  -0.708  -2.835  1.00 30.710          C  
ATOM   1114  CE2 PHE A  80     -22.194  -0.527  -3.741  1.00 30.710          C  
ATOM   1115  CZ  PHE A  80     -23.051  -0.344  -2.705  1.00 30.710          C  
ATOM   1116  H   PHE A  80     -27.073  -1.507  -6.782  1.00 26.290          H  
ATOM   1117  HA  PHE A  80     -24.476  -0.099  -7.127  1.00 26.340          H  
ATOM   1118 1HB  PHE A  80     -25.139  -2.821  -6.129  1.00 36.860          H  
ATOM   1119 2HB  PHE A  80     -23.574  -2.575  -6.808  1.00 36.860          H  
ATOM   1120  HD1 PHE A  80     -25.836  -1.495  -4.062  1.00 36.860          H  
ATOM   1121  HD2 PHE A  80     -21.931  -1.222  -5.703  1.00 36.860          H  
ATOM   1122  HE1 PHE A  80     -25.035  -0.538  -2.034  1.00 36.860          H  
ATOM   1123  HE2 PHE A  80     -21.161  -0.231  -3.654  1.00 36.860          H  
ATOM   1124  HZ  PHE A  80     -22.703   0.108  -1.782  1.00 36.860          H  
ATOM   1125  N   PRO A  81     -23.862  -1.134  -9.449  1.00 22.440          N  
ATOM   1126  CA  PRO A  81     -23.629  -1.386 -10.854  1.00 22.810          C  
ATOM   1127  C   PRO A  81     -23.574  -2.847 -11.161  1.00 22.970          C  
ATOM   1128  O   PRO A  81     -23.168  -3.646 -10.315  1.00 23.030          O  
ATOM   1129  CB  PRO A  81     -22.257  -0.750 -11.096  1.00 34.210          C  
ATOM   1130  CG  PRO A  81     -21.584  -0.770  -9.775  1.00 34.210          C  
ATOM   1131  CD  PRO A  81     -22.673  -0.594  -8.767  1.00 34.210          C  
ATOM   1132  HA  PRO A  81     -24.415  -0.893 -11.446  1.00 27.370          H  
ATOM   1133 1HB  PRO A  81     -21.705  -1.321 -11.855  1.00 41.060          H  
ATOM   1134 2HB  PRO A  81     -22.374   0.241 -11.485  1.00 41.060          H  
ATOM   1135 1HG  PRO A  81     -21.067  -1.724  -9.645  1.00 41.060          H  
ATOM   1136 2HG  PRO A  81     -20.818   0.024  -9.726  1.00 41.060          H  
ATOM   1137 1HD  PRO A  81     -22.386  -1.163  -7.917  1.00 41.060          H  
ATOM   1138 2HD  PRO A  81     -22.804   0.422  -8.540  1.00 41.060          H  
ATOM   1139  N   VAL A  82     -23.898  -3.183 -12.401  1.00 23.140          N  
ATOM   1140  CA  VAL A  82     -23.816  -4.557 -12.842  1.00 23.410          C  
ATOM   1141  C   VAL A  82     -22.936  -4.657 -14.075  1.00 23.380          C  
ATOM   1142  O   VAL A  82     -23.176  -5.456 -14.982  1.00 23.120          O  
ATOM   1143  CB  VAL A  82     -25.236  -5.072 -13.167  1.00 32.670          C  
ATOM   1144  CG1 VAL A  82     -26.064  -5.110 -11.878  1.00 32.670          C  
ATOM   1145  CG2 VAL A  82     -25.925  -4.176 -14.210  1.00 32.670          C  
ATOM   1146  H   VAL A  82     -24.213  -2.457 -13.039  1.00 27.770          H  
ATOM   1147  HA  VAL A  82     -23.384  -5.160 -12.045  1.00 28.090          H  
ATOM   1148  HB  VAL A  82     -25.160  -6.078 -13.563  1.00 39.200          H  
ATOM   1149 1HG1 VAL A  82     -27.058  -5.494 -12.087  1.00 39.200          H  
ATOM   1150 2HG1 VAL A  82     -25.586  -5.740 -11.145  1.00 39.200          H  
ATOM   1151 3HG1 VAL A  82     -26.154  -4.102 -11.465  1.00 39.200          H  
ATOM   1152 1HG2 VAL A  82     -26.918  -4.574 -14.421  1.00 39.200          H  
ATOM   1153 2HG2 VAL A  82     -26.023  -3.162 -13.824  1.00 39.200          H  
ATOM   1154 3HG2 VAL A  82     -25.348  -4.156 -15.134  1.00 39.200          H  
ATOM   1155  N   ALA A  83     -21.849  -3.905 -14.066  1.00 23.750          N  
ATOM   1156  CA  ALA A  83     -20.888  -3.905 -15.155  1.00 23.860          C  
ATOM   1157  C   ALA A  83     -19.885  -5.014 -14.957  1.00 23.430          C  
ATOM   1158  O   ALA A  83     -18.721  -4.737 -14.711  1.00 23.220          O  
ATOM   1159  CB  ALA A  83     -20.173  -2.566 -15.233  1.00 33.360          C  
ATOM   1160  H   ALA A  83     -21.700  -3.283 -13.282  1.00 28.500          H  
ATOM   1161  HA  ALA A  83     -21.420  -4.087 -16.089  1.00 28.630          H  
ATOM   1162 1HB  ALA A  83     -19.472  -2.585 -16.063  1.00 40.030          H  
ATOM   1163 2HB  ALA A  83     -20.906  -1.783 -15.398  1.00 40.030          H  
ATOM   1164 3HB  ALA A  83     -19.632  -2.374 -14.301  1.00 40.030          H  
ATOM   1165  N   ASP A  84     -20.340  -6.259 -15.090  1.00 23.380          N  
ATOM   1166  CA  ASP A  84     -19.546  -7.466 -14.807  1.00 23.060          C  
ATOM   1167  C   ASP A  84     -19.058  -7.492 -13.350  1.00 22.790          C  
ATOM   1168  O   ASP A  84     -17.900  -7.812 -13.047  1.00 22.710          O  
ATOM   1169  CB  ASP A  84     -18.350  -7.568 -15.765  1.00 32.410          C  
ATOM   1170  CG  ASP A  84     -18.775  -7.713 -17.232  1.00 32.410          C  
ATOM   1171  OD1 ASP A  84     -19.722  -8.430 -17.498  1.00 32.410          O  
ATOM   1172  OD2 ASP A  84     -18.156  -7.103 -18.075  1.00 32.410          O  
ATOM   1173  H   ASP A  84     -21.333  -6.343 -15.333  1.00 28.060          H  
ATOM   1174  HA  ASP A  84     -20.187  -8.336 -14.960  1.00 27.670          H  
ATOM   1175 1HB  ASP A  84     -17.703  -6.698 -15.666  1.00 38.890          H  
ATOM   1176 2HB  ASP A  84     -17.752  -8.437 -15.494  1.00 38.890          H  
ATOM   1177  N   CYS A  85     -19.967  -7.133 -12.455  1.00 22.720          N  
ATOM   1178  CA  CYS A  85     -19.730  -7.108 -11.017  1.00 22.560          C  
ATOM   1179  C   CYS A  85     -20.167  -8.427 -10.384  1.00 22.220          C  
ATOM   1180  O   CYS A  85     -21.309  -8.841 -10.567  1.00 22.000          O  
ATOM   1181  CB  CYS A  85     -20.546  -5.985 -10.382  1.00 31.650          C  
ATOM   1182  SG  CYS A  85     -20.156  -4.323 -10.981  1.00 31.650          S  
ATOM   1183  H   CYS A  85     -20.875  -6.887 -12.825  1.00 27.260          H  
ATOM   1184  HA  CYS A  85     -18.673  -6.960 -10.827  1.00 27.070          H  
ATOM   1185 1HB  CYS A  85     -21.604  -6.160 -10.567  1.00 37.980          H  
ATOM   1186 2HB  CYS A  85     -20.405  -5.999  -9.301  1.00 37.980          H  
ATOM   1187  HG  CYS A  85     -21.335  -3.784 -10.543  1.00 37.980          H  
ATOM   1188  N   ASP A  86     -19.305  -9.078  -9.607  1.00 22.300          N  
ATOM   1189  CA  ASP A  86     -19.730 -10.340  -9.007  1.00 22.210          C  
ATOM   1190  C   ASP A  86     -20.988 -10.145  -8.171  1.00 22.080          C  
ATOM   1191  O   ASP A  86     -21.041  -9.246  -7.321  1.00 22.080          O  
ATOM   1192  CB  ASP A  86     -18.638 -10.939  -8.112  1.00 31.130          C  
ATOM   1193  CG  ASP A  86     -17.433 -11.513  -8.844  1.00 31.130          C  
ATOM   1194  OD1 ASP A  86     -17.467 -11.667 -10.034  1.00 31.130          O  
ATOM   1195  OD2 ASP A  86     -16.469 -11.792  -8.176  1.00 31.130          O  
ATOM   1196  H   ASP A  86     -18.365  -8.733  -9.465  1.00 26.760          H  
ATOM   1197  HA  ASP A  86     -19.955 -11.048  -9.807  1.00 26.650          H  
ATOM   1198 1HB  ASP A  86     -18.293 -10.192  -7.393  1.00 37.360          H  
ATOM   1199 2HB  ASP A  86     -19.079 -11.755  -7.544  1.00 37.360          H  
ATOM   1200  N   GLY A  87     -21.972 -11.016  -8.399  1.00 22.070          N  
ATOM   1201  CA  GLY A  87     -23.272 -11.013  -7.731  1.00 22.040          C  
ATOM   1202  C   GLY A  87     -24.304 -10.116  -8.383  1.00 21.850          C  
ATOM   1203  O   GLY A  87     -25.445 -10.063  -7.938  1.00 21.620          O  
ATOM   1204  H   GLY A  87     -21.814 -11.742  -9.087  1.00 26.480          H  
ATOM   1205 1HA  GLY A  87     -23.653 -12.029  -7.725  1.00 26.450          H  
ATOM   1206 2HA  GLY A  87     -23.151 -10.733  -6.694  1.00 26.450          H  
ATOM   1207  N   ASP A  88     -23.945  -9.467  -9.477  1.00 22.070          N  
ATOM   1208  CA  ASP A  88     -24.835  -8.564 -10.182  1.00 22.030          C  
ATOM   1209  C   ASP A  88     -26.264  -9.056 -10.400  1.00 21.550          C  
ATOM   1210  O   ASP A  88     -27.226  -8.342 -10.105  1.00 21.770          O  
ATOM   1211  CB  ASP A  88     -24.215  -8.258 -11.541  1.00 30.860          C  
ATOM   1212  CG  ASP A  88     -23.827  -9.505 -12.374  1.00 30.860          C  
ATOM   1213  OD1 ASP A  88     -24.014 -10.632 -11.918  1.00 30.860          O  
ATOM   1214  OD2 ASP A  88     -23.354  -9.304 -13.466  1.00 30.860          O  
ATOM   1215  H   ASP A  88     -22.983  -9.556  -9.818  1.00 26.480          H  
ATOM   1216  HA  ASP A  88     -24.884  -7.640  -9.606  1.00 26.440          H  
ATOM   1217 1HB  ASP A  88     -24.936  -7.737 -12.119  1.00 37.030          H  
ATOM   1218 2HB  ASP A  88     -23.351  -7.616 -11.422  1.00 37.030          H  
ATOM   1219  N   MET A  89     -26.407 -10.291 -10.858  1.00 20.970          N  
ATOM   1220  CA  MET A  89     -27.717 -10.856 -11.191  1.00 20.580          C  
ATOM   1221  C   MET A  89     -28.281 -11.813 -10.134  1.00 20.130          C  
ATOM   1222  O   MET A  89     -29.184 -12.598 -10.431  1.00 20.070          O  
ATOM   1223  CB  MET A  89     -27.624 -11.604 -12.521  1.00 28.970          C  
ATOM   1224  CG  MET A  89     -27.292 -10.755 -13.767  1.00 28.970          C  
ATOM   1225  SD  MET A  89     -28.533  -9.512 -14.203  1.00 28.970          S  
ATOM   1226  CE  MET A  89     -27.794  -7.982 -13.620  1.00 28.970          C  
ATOM   1227  H   MET A  89     -25.539 -10.795 -11.060  1.00 25.160          H  
ATOM   1228  HA  MET A  89     -28.426 -10.036 -11.290  1.00 24.700          H  
ATOM   1229 1HB  MET A  89     -26.844 -12.360 -12.438  1.00 34.760          H  
ATOM   1230 2HB  MET A  89     -28.562 -12.122 -12.714  1.00 34.760          H  
ATOM   1231 1HG  MET A  89     -26.344 -10.246 -13.598  1.00 34.760          H  
ATOM   1232 2HG  MET A  89     -27.162 -11.419 -14.620  1.00 34.760          H  
ATOM   1233 1HE  MET A  89     -28.461  -7.149 -13.845  1.00 34.760          H  
ATOM   1234 2HE  MET A  89     -27.640  -8.029 -12.561  1.00 34.760          H  
ATOM   1235 3HE  MET A  89     -26.837  -7.829 -14.119  1.00 34.760          H  
ATOM   1236  N   GLN A  90     -27.751 -11.773  -8.917  1.00 19.930          N  
ATOM   1237  CA  GLN A  90     -28.194 -12.657  -7.837  1.00 19.640          C  
ATOM   1238  C   GLN A  90     -29.196 -12.021  -6.874  1.00 19.110          C  
ATOM   1239  O   GLN A  90     -29.345 -10.803  -6.819  1.00 19.170          O  
ATOM   1240  CB  GLN A  90     -26.982 -13.130  -7.036  1.00 27.610          C  
ATOM   1241  CG  GLN A  90     -25.959 -13.877  -7.850  1.00 27.610          C  
ATOM   1242  CD  GLN A  90     -26.517 -15.119  -8.435  1.00 27.610          C  
ATOM   1243  OE1 GLN A  90     -27.086 -15.951  -7.725  1.00 27.610          O  
ATOM   1244  NE2 GLN A  90     -26.377 -15.268  -9.742  1.00 27.610          N  
ATOM   1245  H   GLN A  90     -26.995 -11.104  -8.725  1.00 23.920          H  
ATOM   1246  HA  GLN A  90     -28.682 -13.523  -8.284  1.00 23.570          H  
ATOM   1247 1HB  GLN A  90     -26.476 -12.264  -6.615  1.00 33.130          H  
ATOM   1248 2HB  GLN A  90     -27.305 -13.756  -6.204  1.00 33.130          H  
ATOM   1249 1HG  GLN A  90     -25.627 -13.237  -8.666  1.00 33.130          H  
ATOM   1250 2HG  GLN A  90     -25.109 -14.138  -7.208  1.00 33.130          H  
ATOM   1251 1HE2 GLN A  90     -26.740 -16.085 -10.195  1.00 33.130          H  
ATOM   1252 2HE2 GLN A  90     -25.908 -14.568 -10.281  1.00 33.130          H  
ATOM   1253  N   SER A  91     -29.919 -12.851  -6.122  1.00 18.700          N  
ATOM   1254  CA  SER A  91     -30.761 -12.333  -5.044  1.00 18.260          C  
ATOM   1255  C   SER A  91     -29.817 -12.223  -3.835  1.00 18.100          C  
ATOM   1256  O   SER A  91     -28.992 -13.121  -3.669  1.00 18.180          O  
ATOM   1257  CB  SER A  91     -31.905 -13.282  -4.735  1.00 25.740          C  
ATOM   1258  OG  SER A  91     -32.777 -13.407  -5.829  1.00 25.740          O  
ATOM   1259  H   SER A  91     -29.838 -13.851  -6.254  1.00 22.440          H  
ATOM   1260  HA  SER A  91     -31.168 -11.375  -5.339  1.00 21.910          H  
ATOM   1261 1HB  SER A  91     -31.506 -14.260  -4.469  1.00 30.890          H  
ATOM   1262 2HB  SER A  91     -32.457 -12.909  -3.867  1.00 30.890          H  
ATOM   1263  HG  SER A  91     -33.481 -13.993  -5.537  1.00 30.890          H  
ATOM   1264  N   PRO A  92     -29.826 -11.152  -3.013  1.00 18.010          N  
ATOM   1265  CA  PRO A  92     -28.970 -11.055  -1.837  1.00 17.970          C  
ATOM   1266  C   PRO A  92     -29.379 -12.093  -0.788  1.00 17.680          C  
ATOM   1267  O   PRO A  92     -30.558 -12.448  -0.681  1.00 17.820          O  
ATOM   1268  CB  PRO A  92     -29.232  -9.643  -1.315  1.00 26.950          C  
ATOM   1269  CG  PRO A  92     -29.913  -8.875  -2.459  1.00 26.950          C  
ATOM   1270  CD  PRO A  92     -30.650  -9.945  -3.281  1.00 26.950          C  
ATOM   1271  HA  PRO A  92     -27.921 -11.197  -2.123  1.00 21.560          H  
ATOM   1272 1HB  PRO A  92     -29.739  -9.710  -0.412  1.00 32.350          H  
ATOM   1273 2HB  PRO A  92     -28.261  -9.176  -1.071  1.00 32.350          H  
ATOM   1274 1HG  PRO A  92     -30.617  -8.147  -2.033  1.00 32.350          H  
ATOM   1275 2HG  PRO A  92     -29.197  -8.271  -3.029  1.00 32.350          H  
ATOM   1276 1HD  PRO A  92     -31.692 -10.095  -2.938  1.00 32.350          H  
ATOM   1277 2HD  PRO A  92     -30.586  -9.628  -4.328  1.00 32.350          H  
ATOM   1278  N   ILE A  93     -28.399 -12.551  -0.008  1.00 17.410          N  
ATOM   1279  CA  ILE A  93     -28.601 -13.477   1.113  1.00 17.310          C  
ATOM   1280  C   ILE A  93     -27.937 -12.877   2.357  1.00 17.090          C  
ATOM   1281  O   ILE A  93     -26.855 -12.298   2.249  1.00 17.340          O  
ATOM   1282  CB  ILE A  93     -28.061 -14.891   0.792  1.00 24.270          C  
ATOM   1283  CG1 ILE A  93     -28.806 -15.452  -0.471  1.00 24.270          C  
ATOM   1284  CG2 ILE A  93     -28.278 -15.830   2.014  1.00 24.270          C  
ATOM   1285  CD1 ILE A  93     -28.231 -16.730  -1.046  1.00 24.270          C  
ATOM   1286  H   ILE A  93     -27.455 -12.228  -0.184  1.00 20.890          H  
ATOM   1287  HA  ILE A  93     -29.665 -13.567   1.309  1.00 20.770          H  
ATOM   1288  HB  ILE A  93     -26.998 -14.834   0.557  1.00 29.130          H  
ATOM   1289 1HG1 ILE A  93     -29.850 -15.619  -0.212  1.00 29.130          H  
ATOM   1290 2HG1 ILE A  93     -28.763 -14.712  -1.265  1.00 29.130          H  
ATOM   1291 1HG2 ILE A  93     -27.901 -16.819   1.798  1.00 29.130          H  
ATOM   1292 2HG2 ILE A  93     -27.748 -15.449   2.880  1.00 29.130          H  
ATOM   1293 3HG2 ILE A  93     -29.346 -15.892   2.243  1.00 29.130          H  
ATOM   1294 1HD1 ILE A  93     -28.815 -17.014  -1.922  1.00 29.130          H  
ATOM   1295 2HD1 ILE A  93     -27.196 -16.559  -1.345  1.00 29.130          H  
ATOM   1296 3HD1 ILE A  93     -28.271 -17.530  -0.321  1.00 29.130          H  
ATOM   1297  N   ASN A  94     -28.590 -12.957   3.517  1.00 16.780          N  
ATOM   1298  CA  ASN A  94     -28.002 -12.382   4.728  1.00 16.700          C  
ATOM   1299  C   ASN A  94     -27.009 -13.321   5.396  1.00 16.930          C  
ATOM   1300  O   ASN A  94     -26.866 -14.491   5.012  1.00 17.050          O  
ATOM   1301  CB  ASN A  94     -29.099 -12.045   5.712  1.00 23.410          C  
ATOM   1302  CG  ASN A  94     -29.951 -10.922   5.273  1.00 23.410          C  
ATOM   1303  OD1 ASN A  94     -30.836 -11.089   4.429  1.00 23.410          O  
ATOM   1304  ND2 ASN A  94     -29.716  -9.776   5.846  1.00 23.410          N  
ATOM   1305  H   ASN A  94     -29.476 -13.470   3.579  1.00 20.140          H  
ATOM   1306  HA  ASN A  94     -27.463 -11.472   4.463  1.00 20.040          H  
ATOM   1307 1HB  ASN A  94     -29.702 -12.917   5.842  1.00 28.090          H  
ATOM   1308 2HB  ASN A  94     -28.673 -11.791   6.686  1.00 28.090          H  
ATOM   1309 1HD2 ASN A  94     -30.257  -8.971   5.614  1.00 28.090          H  
ATOM   1310 2HD2 ASN A  94     -28.985  -9.716   6.547  1.00 28.090          H  
ATOM   1311  N   ILE A  95     -26.388 -12.873   6.486  1.00 17.110          N  
ATOM   1312  CA  ILE A  95     -25.448 -13.774   7.129  1.00 17.480          C  
ATOM   1313  C   ILE A  95     -26.222 -14.658   8.093  1.00 17.580          C  
ATOM   1314  O   ILE A  95     -26.264 -14.430   9.308  1.00 18.140          O  
ATOM   1315  CB  ILE A  95     -24.365 -12.995   7.886  1.00 24.320          C  
ATOM   1316  CG1 ILE A  95     -23.643 -12.038   6.924  1.00 24.320          C  
ATOM   1317  CG2 ILE A  95     -23.358 -14.010   8.461  1.00 24.320          C  
ATOM   1318  CD1 ILE A  95     -22.767 -11.007   7.611  1.00 24.320          C  
ATOM   1319  H   ILE A  95     -26.524 -11.900   6.817  1.00 20.530          H  
ATOM   1320  HA  ILE A  95     -24.977 -14.400   6.374  1.00 20.980          H  
ATOM   1321  HB  ILE A  95     -24.819 -12.408   8.677  1.00 29.190          H  
ATOM   1322 1HG1 ILE A  95     -23.020 -12.622   6.252  1.00 29.190          H  
ATOM   1323 2HG1 ILE A  95     -24.382 -11.520   6.336  1.00 29.190          H  
ATOM   1324 1HG2 ILE A  95     -22.576 -13.503   9.006  1.00 29.190          H  
ATOM   1325 2HG2 ILE A  95     -23.849 -14.690   9.119  1.00 29.190          H  
ATOM   1326 3HG2 ILE A  95     -22.913 -14.577   7.643  1.00 29.190          H  
ATOM   1327 1HD1 ILE A  95     -22.300 -10.371   6.858  1.00 29.190          H  
ATOM   1328 2HD1 ILE A  95     -23.381 -10.388   8.273  1.00 29.190          H  
ATOM   1329 3HD1 ILE A  95     -22.004 -11.500   8.184  1.00 29.190          H  
ATOM   1330  N   VAL A  96     -26.748 -15.733   7.529  1.00 17.150          N  
ATOM   1331  CA  VAL A  96     -27.659 -16.613   8.237  1.00 17.340          C  
ATOM   1332  C   VAL A  96     -27.021 -17.281   9.433  1.00 17.320          C  
ATOM   1333  O   VAL A  96     -27.600 -17.289  10.524  1.00 17.800          O  
ATOM   1334  CB  VAL A  96     -28.176 -17.708   7.282  1.00 24.200          C  
ATOM   1335  CG1 VAL A  96     -28.992 -18.750   8.053  1.00 24.200          C  
ATOM   1336  CG2 VAL A  96     -29.015 -17.076   6.223  1.00 24.200          C  
ATOM   1337  H   VAL A  96     -26.597 -15.814   6.521  1.00 20.580          H  
ATOM   1338  HA  VAL A  96     -28.507 -16.015   8.582  1.00 20.810          H  
ATOM   1339  HB  VAL A  96     -27.332 -18.220   6.823  1.00 29.040          H  
ATOM   1340 1HG1 VAL A  96     -29.355 -19.514   7.365  1.00 29.040          H  
ATOM   1341 2HG1 VAL A  96     -28.389 -19.232   8.813  1.00 29.040          H  
ATOM   1342 3HG1 VAL A  96     -29.841 -18.265   8.522  1.00 29.040          H  
ATOM   1343 1HG2 VAL A  96     -29.380 -17.841   5.542  1.00 29.040          H  
ATOM   1344 2HG2 VAL A  96     -29.816 -16.597   6.710  1.00 29.040          H  
ATOM   1345 3HG2 VAL A  96     -28.442 -16.342   5.661  1.00 29.040          H  
ATOM   1346  N   THR A  97     -25.824 -17.831   9.246  1.00 16.890          N  
ATOM   1347  CA  THR A  97     -25.186 -18.554  10.329  1.00 16.990          C  
ATOM   1348  C   THR A  97     -24.969 -17.671  11.532  1.00 17.420          C  
ATOM   1349  O   THR A  97     -25.272 -18.078  12.650  1.00 17.860          O  
ATOM   1350  CB  THR A  97     -23.828 -19.156   9.905  1.00 23.750          C  
ATOM   1351  OG1 THR A  97     -24.028 -20.098   8.839  1.00 23.750          O  
ATOM   1352  CG2 THR A  97     -23.203 -19.886  11.108  1.00 23.750          C  
ATOM   1353  H   THR A  97     -25.382 -17.778   8.340  1.00 20.270          H  
ATOM   1354  HA  THR A  97     -25.840 -19.373  10.624  1.00 20.390          H  
ATOM   1355  HB  THR A  97     -23.160 -18.364   9.565  1.00 28.500          H  
ATOM   1356  HG1 THR A  97     -23.174 -20.373   8.488  1.00 28.500          H  
ATOM   1357 1HG2 THR A  97     -22.253 -20.321  10.807  1.00 28.500          H  
ATOM   1358 2HG2 THR A  97     -23.028 -19.196  11.933  1.00 28.500          H  
ATOM   1359 3HG2 THR A  97     -23.877 -20.676  11.439  1.00 28.500          H  
ATOM   1360  N   SER A  98     -24.445 -16.468  11.328  1.00 17.440          N  
ATOM   1361  CA  SER A  98     -24.177 -15.590  12.451  1.00 17.960          C  
ATOM   1362  C   SER A  98     -25.450 -15.172  13.170  1.00 18.410          C  
ATOM   1363  O   SER A  98     -25.465 -15.112  14.406  1.00 19.000          O  
ATOM   1364  CB  SER A  98     -23.435 -14.356  12.002  1.00 24.940          C  
ATOM   1365  OG  SER A  98     -22.155 -14.675  11.524  1.00 24.940          O  
ATOM   1366  H   SER A  98     -24.207 -16.180  10.393  1.00 20.930          H  
ATOM   1367  HA  SER A  98     -23.546 -16.126  13.156  1.00 21.550          H  
ATOM   1368 1HB  SER A  98     -24.010 -13.865  11.234  1.00 29.920          H  
ATOM   1369 2HB  SER A  98     -23.351 -13.663  12.836  1.00 29.920          H  
ATOM   1370  HG  SER A  98     -21.749 -13.840  11.285  1.00 29.920          H  
ATOM   1371  N   GLU A  99     -26.529 -14.862  12.430  1.00 18.210          N  
ATOM   1372  CA  GLU A  99     -27.731 -14.442  13.141  1.00 18.670          C  
ATOM   1373  C   GLU A  99     -28.314 -15.556  14.007  1.00 18.680          C  
ATOM   1374  O   GLU A  99     -28.800 -15.292  15.105  1.00 19.070          O  
ATOM   1375  CB  GLU A  99     -28.835 -13.966  12.203  1.00 25.950          C  
ATOM   1376  CG  GLU A  99     -28.578 -12.657  11.465  1.00 25.950          C  
ATOM   1377  CD  GLU A  99     -29.792 -12.237  10.749  1.00 25.950          C  
ATOM   1378  OE1 GLU A  99     -30.775 -12.876  11.004  1.00 25.950          O  
ATOM   1379  OE2 GLU A  99     -29.768 -11.347   9.935  1.00 25.950          O  
ATOM   1380  H   GLU A  99     -26.498 -14.874  11.401  1.00 21.850          H  
ATOM   1381  HA  GLU A  99     -27.464 -13.615  13.798  1.00 22.400          H  
ATOM   1382 1HB  GLU A  99     -29.018 -14.737  11.448  1.00 31.140          H  
ATOM   1383 2HB  GLU A  99     -29.754 -13.851  12.781  1.00 31.140          H  
ATOM   1384 1HG  GLU A  99     -28.302 -11.897  12.184  1.00 31.140          H  
ATOM   1385 2HG  GLU A  99     -27.759 -12.787  10.759  1.00 31.140          H  
ATOM   1386  N   LEU A 100     -28.315 -16.803  13.520  1.00 18.370          N  
ATOM   1387  CA  LEU A 100     -28.850 -17.850  14.382  1.00 18.450          C  
ATOM   1388  C   LEU A 100     -27.837 -18.290  15.448  1.00 18.830          C  
ATOM   1389  O   LEU A 100     -28.217 -18.638  16.567  1.00 18.990          O  
ATOM   1390  CB  LEU A 100     -29.390 -19.019  13.534  1.00 25.800          C  
ATOM   1391  CG  LEU A 100     -28.406 -19.915  12.745  1.00 25.800          C  
ATOM   1392  CD1 LEU A 100     -27.902 -21.093  13.601  1.00 25.800          C  
ATOM   1393  CD2 LEU A 100     -29.142 -20.422  11.504  1.00 25.800          C  
ATOM   1394  H   LEU A 100     -27.971 -16.994  12.571  1.00 22.040          H  
ATOM   1395  HA  LEU A 100     -29.709 -17.439  14.909  1.00 22.140          H  
ATOM   1396 1HB  LEU A 100     -29.964 -19.674  14.193  1.00 30.960          H  
ATOM   1397 2HB  LEU A 100     -30.077 -18.597  12.812  1.00 30.960          H  
ATOM   1398  HG  LEU A 100     -27.546 -19.327  12.439  1.00 30.960          H  
ATOM   1399 1HD1 LEU A 100     -27.225 -21.701  13.006  1.00 30.960          H  
ATOM   1400 2HD1 LEU A 100     -27.379 -20.758  14.476  1.00 30.960          H  
ATOM   1401 3HD1 LEU A 100     -28.759 -21.699  13.913  1.00 30.960          H  
ATOM   1402 1HD2 LEU A 100     -28.472 -21.039  10.908  1.00 30.960          H  
ATOM   1403 2HD2 LEU A 100     -30.003 -21.011  11.812  1.00 30.960          H  
ATOM   1404 3HD2 LEU A 100     -29.476 -19.573  10.908  1.00 30.960          H  
ATOM   1405  N   ALA A 101     -26.538 -18.254  15.127  1.00 19.110          N  
ATOM   1406  CA  ALA A 101     -25.503 -18.649  16.070  1.00 19.610          C  
ATOM   1407  C   ALA A 101     -25.494 -17.733  17.286  1.00 19.520          C  
ATOM   1408  O   ALA A 101     -25.274 -18.189  18.409  1.00 19.860          O  
ATOM   1409  CB  ALA A 101     -24.144 -18.648  15.399  1.00 27.250          C  
ATOM   1410  H   ALA A 101     -26.252 -17.992  14.187  1.00 22.930          H  
ATOM   1411  HA  ALA A 101     -25.727 -19.659  16.412  1.00 23.530          H  
ATOM   1412 1HB  ALA A 101     -23.387 -18.969  16.111  1.00 32.700          H  
ATOM   1413 2HB  ALA A 101     -24.159 -19.328  14.550  1.00 32.700          H  
ATOM   1414 3HB  ALA A 101     -23.917 -17.641  15.057  1.00 32.700          H  
ATOM   1415  N   ASP A 102     -25.719 -16.433  17.056  1.00 19.170          N  
ATOM   1416  CA  ASP A 102     -25.766 -15.437  18.113  1.00 19.190          C  
ATOM   1417  C   ASP A 102     -27.192 -14.875  18.247  1.00 19.020          C  
ATOM   1418  O   ASP A 102     -27.535 -13.947  17.494  1.00 18.790          O  
ATOM   1419  CB  ASP A 102     -24.796 -14.289  17.848  1.00 26.860          C  
ATOM   1420  CG  ASP A 102     -24.775 -13.244  19.005  1.00 26.860          C  
ATOM   1421  OD1 ASP A 102     -25.703 -13.227  19.836  1.00 26.860          O  
ATOM   1422  OD2 ASP A 102     -23.834 -12.490  19.067  1.00 26.860          O  
ATOM   1423  H   ASP A 102     -25.832 -16.110  16.091  1.00 23.000          H  
ATOM   1424  HA  ASP A 102     -25.423 -15.898  19.028  1.00 23.030          H  
ATOM   1425 1HB  ASP A 102     -23.791 -14.690  17.712  1.00 32.230          H  
ATOM   1426 2HB  ASP A 102     -25.077 -13.787  16.914  1.00 32.230          H  
ATOM   1427  N   PRO A 103     -27.978 -15.326  19.264  1.00 19.250          N  
ATOM   1428  CA  PRO A 103     -29.376 -15.021  19.535  1.00 19.230          C  
ATOM   1429  C   PRO A 103     -29.643 -13.532  19.637  1.00 19.040          C  
ATOM   1430  O   PRO A 103     -30.792 -13.104  19.512  1.00 19.080          O  
ATOM   1431  CB  PRO A 103     -29.602 -15.683  20.892  1.00 28.840          C  
ATOM   1432  CG  PRO A 103     -28.611 -16.796  20.944  1.00 28.840          C  
ATOM   1433  CD  PRO A 103     -27.414 -16.295  20.230  1.00 28.840          C  
ATOM   1434  HA  PRO A 103     -30.005 -15.479  18.757  1.00 23.080          H  
ATOM   1435 1HB  PRO A 103     -29.461 -14.943  21.694  1.00 34.610          H  
ATOM   1436 2HB  PRO A 103     -30.624 -16.034  20.962  1.00 34.610          H  
ATOM   1437 1HG  PRO A 103     -28.371 -17.054  21.983  1.00 34.610          H  
ATOM   1438 2HG  PRO A 103     -29.029 -17.710  20.479  1.00 34.610          H  
ATOM   1439 1HD  PRO A 103     -26.703 -15.804  20.919  1.00 34.610          H  
ATOM   1440 2HD  PRO A 103     -26.997 -17.166  19.724  1.00 34.610          H  
ATOM   1441  N   THR A 104     -28.598 -12.734  19.906  1.00 18.950          N  
ATOM   1442  CA  THR A 104     -28.738 -11.288  20.012  1.00 18.910          C  
ATOM   1443  C   THR A 104     -29.565 -10.760  18.853  1.00 18.280          C  
ATOM   1444  O   THR A 104     -30.398  -9.867  19.027  1.00 18.390          O  
ATOM   1445  CB  THR A 104     -27.363 -10.567  19.998  1.00 26.490          C  
ATOM   1446  OG1 THR A 104     -26.569 -11.008  21.108  1.00 26.490          O  
ATOM   1447  CG2 THR A 104     -27.552  -9.043  20.089  1.00 26.490          C  
ATOM   1448  H   THR A 104     -27.643 -13.109  19.988  1.00 22.740          H  
ATOM   1449  HA  THR A 104     -29.254 -11.052  20.941  1.00 22.690          H  
ATOM   1450  HB  THR A 104     -26.835 -10.807  19.071  1.00 31.790          H  
ATOM   1451  HG1 THR A 104     -26.148 -11.863  20.857  1.00 31.790          H  
ATOM   1452 1HG2 THR A 104     -26.575  -8.560  20.078  1.00 31.790          H  
ATOM   1453 2HG2 THR A 104     -28.133  -8.677  19.240  1.00 31.790          H  
ATOM   1454 3HG2 THR A 104     -28.069  -8.794  21.012  1.00 31.790          H  
ATOM   1455  N   ASP A 105     -29.292 -11.296  17.658  1.00 17.720          N  
ATOM   1456  CA  ASP A 105     -29.903 -10.838  16.431  1.00 17.210          C  
ATOM   1457  C   ASP A 105     -31.073 -11.651  15.888  1.00 16.790          C  
ATOM   1458  O   ASP A 105     -31.431 -11.482  14.722  1.00 16.400          O  
ATOM   1459  CB  ASP A 105     -28.834 -10.756  15.355  1.00 24.300          C  
ATOM   1460  CG  ASP A 105     -27.825  -9.656  15.622  1.00 24.300          C  
ATOM   1461  OD1 ASP A 105     -28.215  -8.540  15.930  1.00 24.300          O  
ATOM   1462  OD2 ASP A 105     -26.652  -9.908  15.490  1.00 24.300          O  
ATOM   1463  H   ASP A 105     -28.607 -12.063  17.600  1.00 21.260          H  
ATOM   1464  HA  ASP A 105     -30.270  -9.835  16.625  1.00 20.650          H  
ATOM   1465 1HB  ASP A 105     -28.309 -11.715  15.301  1.00 29.160          H  
ATOM   1466 2HB  ASP A 105     -29.297 -10.584  14.381  1.00 29.160          H  
ATOM   1467  N   ARG A 106     -31.675 -12.550  16.665  1.00 17.000          N  
ATOM   1468  CA  ARG A 106     -32.792 -13.285  16.077  1.00 16.770          C  
ATOM   1469  C   ARG A 106     -34.080 -13.119  16.882  1.00 17.140          C  
ATOM   1470  O   ARG A 106     -34.237 -13.654  17.986  1.00 17.590          O  
ATOM   1471  CB  ARG A 106     -32.429 -14.758  15.887  1.00 23.570          C  
ATOM   1472  CG  ARG A 106     -33.333 -15.525  14.882  1.00 23.570          C  
ATOM   1473  CD  ARG A 106     -34.540 -16.145  15.504  1.00 23.570          C  
ATOM   1474  NE  ARG A 106     -35.272 -16.977  14.546  1.00 23.570          N  
ATOM   1475  CZ  ARG A 106     -36.450 -17.597  14.789  1.00 23.570          C  
ATOM   1476  NH1 ARG A 106     -37.001 -17.497  15.965  1.00 23.570          N  
ATOM   1477  NH2 ARG A 106     -37.033 -18.297  13.836  1.00 23.570          N  
ATOM   1478  H   ARG A 106     -31.378 -12.699  17.636  1.00 20.400          H  
ATOM   1479  HA  ARG A 106     -32.986 -12.887  15.083  1.00 20.120          H  
ATOM   1480 1HB  ARG A 106     -31.404 -14.824  15.514  1.00 28.280          H  
ATOM   1481 2HB  ARG A 106     -32.453 -15.270  16.840  1.00 28.280          H  
ATOM   1482 1HG  ARG A 106     -33.680 -14.829  14.116  1.00 28.280          H  
ATOM   1483 2HG  ARG A 106     -32.750 -16.308  14.405  1.00 28.280          H  
ATOM   1484 1HD  ARG A 106     -34.240 -16.760  16.339  1.00 28.280          H  
ATOM   1485 2HD  ARG A 106     -35.202 -15.388  15.851  1.00 28.280          H  
ATOM   1486  HE  ARG A 106     -34.880 -17.074  13.620  1.00 28.280          H  
ATOM   1487 1HH1 ARG A 106     -36.529 -16.964  16.684  1.00 28.280          H  
ATOM   1488 2HH1 ARG A 106     -37.887 -17.940  16.171  1.00 28.280          H  
ATOM   1489 1HH2 ARG A 106     -36.596 -18.365  12.927  1.00 28.280          H  
ATOM   1490 2HH2 ARG A 106     -37.915 -18.752  14.010  1.00 28.280          H  
ATOM   1491  N   SER A 107     -35.006 -12.352  16.312  1.00 17.090          N  
ATOM   1492  CA  SER A 107     -36.271 -12.068  16.968  1.00 17.590          C  
ATOM   1493  C   SER A 107     -37.070 -13.344  17.127  1.00 17.850          C  
ATOM   1494  O   SER A 107     -37.215 -14.116  16.181  1.00 17.880          O  
ATOM   1495  CB  SER A 107     -37.070 -11.060  16.177  1.00 24.430          C  
ATOM   1496  OG  SER A 107     -38.324 -10.855  16.763  1.00 24.430          O  
ATOM   1497  H   SER A 107     -34.817 -11.956  15.396  1.00 20.510          H  
ATOM   1498  HA  SER A 107     -36.069 -11.658  17.958  1.00 21.110          H  
ATOM   1499 1HB  SER A 107     -36.527 -10.116  16.128  1.00 29.310          H  
ATOM   1500 2HB  SER A 107     -37.195 -11.416  15.155  1.00 29.310          H  
ATOM   1501  HG  SER A 107     -38.755 -10.184  16.226  1.00 29.310          H  
ATOM   1502  N   GLY A 108     -37.612 -13.573  18.313  1.00 18.190          N  
ATOM   1503  CA  GLY A 108     -38.411 -14.769  18.542  1.00 18.620          C  
ATOM   1504  C   GLY A 108     -37.593 -16.019  18.890  1.00 18.530          C  
ATOM   1505  O   GLY A 108     -38.156 -17.107  19.002  1.00 18.840          O  
ATOM   1506  H   GLY A 108     -37.471 -12.907  19.060  1.00 21.830          H  
ATOM   1507 1HA  GLY A 108     -39.117 -14.570  19.348  1.00 22.340          H  
ATOM   1508 2HA  GLY A 108     -39.007 -14.969  17.653  1.00 22.340          H  
ATOM   1509  N   VAL A 109     -36.272 -15.885  19.044  1.00 18.250          N  
ATOM   1510  CA  VAL A 109     -35.426 -17.035  19.373  1.00 18.290          C  
ATOM   1511  C   VAL A 109     -35.917 -17.658  20.691  1.00 18.550          C  
ATOM   1512  O   VAL A 109     -36.247 -16.934  21.634  1.00 18.600          O  
ATOM   1513  CB  VAL A 109     -33.955 -16.569  19.461  1.00 25.590          C  
ATOM   1514  CG1 VAL A 109     -33.754 -15.624  20.628  1.00 25.590          C  
ATOM   1515  CG2 VAL A 109     -33.054 -17.753  19.539  1.00 25.590          C  
ATOM   1516  H   VAL A 109     -35.833 -14.972  18.885  1.00 21.900          H  
ATOM   1517  HA  VAL A 109     -35.511 -17.782  18.583  1.00 21.950          H  
ATOM   1518  HB  VAL A 109     -33.725 -16.007  18.580  1.00 30.710          H  
ATOM   1519 1HG1 VAL A 109     -32.730 -15.273  20.635  1.00 30.710          H  
ATOM   1520 2HG1 VAL A 109     -34.415 -14.768  20.519  1.00 30.710          H  
ATOM   1521 3HG1 VAL A 109     -33.965 -16.118  21.555  1.00 30.710          H  
ATOM   1522 1HG2 VAL A 109     -32.018 -17.437  19.573  1.00 30.710          H  
ATOM   1523 2HG2 VAL A 109     -33.291 -18.333  20.420  1.00 30.710          H  
ATOM   1524 3HG2 VAL A 109     -33.208 -18.350  18.670  1.00 30.710          H  
ATOM   1525  N   SER A 110     -36.031 -18.993  20.733  1.00 18.830          N  
ATOM   1526  CA  SER A 110     -36.556 -19.683  21.915  1.00 19.230          C  
ATOM   1527  C   SER A 110     -35.439 -20.328  22.701  1.00 18.910          C  
ATOM   1528  O   SER A 110     -34.321 -20.416  22.208  1.00 18.730          O  
ATOM   1529  CB  SER A 110     -37.572 -20.735  21.506  1.00 26.760          C  
ATOM   1530  OG  SER A 110     -36.956 -21.805  20.840  1.00 26.760          O  
ATOM   1531  H   SER A 110     -35.689 -19.561  19.953  1.00 22.600          H  
ATOM   1532  HA  SER A 110     -37.049 -18.950  22.555  1.00 23.080          H  
ATOM   1533 1HB  SER A 110     -38.092 -21.103  22.388  1.00 32.110          H  
ATOM   1534 2HB  SER A 110     -38.315 -20.279  20.853  1.00 32.110          H  
ATOM   1535  HG  SER A 110     -37.657 -22.423  20.622  1.00 32.110          H  
ATOM   1536  N   GLY A 111     -35.711 -20.819  23.913  1.00 18.950          N  
ATOM   1537  CA  GLY A 111     -34.632 -21.483  24.639  1.00 18.760          C  
ATOM   1538  C   GLY A 111     -34.987 -21.999  26.013  1.00 18.840          C  
ATOM   1539  O   GLY A 111     -36.129 -21.891  26.469  1.00 19.230          O  
ATOM   1540  H   GLY A 111     -36.634 -20.738  24.317  1.00 22.740          H  
ATOM   1541 1HA  GLY A 111     -34.247 -22.307  24.036  1.00 22.510          H  
ATOM   1542 2HA  GLY A 111     -33.816 -20.791  24.751  1.00 22.510          H  
ATOM   1543  N   ILE A 112     -33.980 -22.584  26.661  1.00 18.600          N  
ATOM   1544  CA  ILE A 112     -34.146 -23.181  27.989  1.00 18.780          C  
ATOM   1545  C   ILE A 112     -33.158 -22.649  29.016  1.00 19.030          C  
ATOM   1546  O   ILE A 112     -32.029 -22.297  28.690  1.00 18.960          O  
ATOM   1547  CB  ILE A 112     -33.990 -24.720  27.910  1.00 26.220          C  
ATOM   1548  CG1 ILE A 112     -32.536 -25.096  27.380  1.00 26.220          C  
ATOM   1549  CG2 ILE A 112     -35.088 -25.293  27.003  1.00 26.220          C  
ATOM   1550  CD1 ILE A 112     -32.183 -26.567  27.441  1.00 26.220          C  
ATOM   1551  H   ILE A 112     -33.079 -22.591  26.169  1.00 22.320          H  
ATOM   1552  HA  ILE A 112     -35.150 -22.952  28.347  1.00 22.540          H  
ATOM   1553  HB  ILE A 112     -34.091 -25.140  28.914  1.00 31.460          H  
ATOM   1554 1HG1 ILE A 112     -32.440 -24.762  26.349  1.00 31.460          H  
ATOM   1555 2HG1 ILE A 112     -31.791 -24.586  27.984  1.00 31.460          H  
ATOM   1556 1HG2 ILE A 112     -35.015 -26.372  26.954  1.00 31.460          H  
ATOM   1557 2HG2 ILE A 112     -36.063 -25.020  27.407  1.00 31.460          H  
ATOM   1558 3HG2 ILE A 112     -34.989 -24.883  26.000  1.00 31.460          H  
ATOM   1559 1HD1 ILE A 112     -31.166 -26.703  27.069  1.00 31.460          H  
ATOM   1560 2HD1 ILE A 112     -32.240 -26.908  28.475  1.00 31.460          H  
ATOM   1561 3HD1 ILE A 112     -32.864 -27.148  26.830  1.00 31.460          H  
ATOM   1562  N   ASN A 113     -33.564 -22.613  30.267  1.00 19.450          N  
ATOM   1563  CA  ASN A 113     -32.667 -22.180  31.319  1.00 19.830          C  
ATOM   1564  C   ASN A 113     -31.986 -23.387  31.939  1.00 19.930          C  
ATOM   1565  O   ASN A 113     -32.571 -24.469  32.001  1.00 20.010          O  
ATOM   1566  CB  ASN A 113     -33.435 -21.341  32.307  1.00 27.610          C  
ATOM   1567  CG  ASN A 113     -34.599 -22.085  32.836  1.00 27.610          C  
ATOM   1568  OD1 ASN A 113     -35.393 -22.627  32.038  1.00 27.610          O  
ATOM   1569  ND2 ASN A 113     -34.741 -22.136  34.131  1.00 27.610          N  
ATOM   1570  H   ASN A 113     -34.512 -22.896  30.515  1.00 23.340          H  
ATOM   1571  HA  ASN A 113     -31.882 -21.555  30.888  1.00 23.800          H  
ATOM   1572 1HB  ASN A 113     -32.779 -21.066  33.135  1.00 33.130          H  
ATOM   1573 2HB  ASN A 113     -33.766 -20.419  31.836  1.00 33.130          H  
ATOM   1574 1HD2 ASN A 113     -35.512 -22.630  34.530  1.00 33.130          H  
ATOM   1575 2HD2 ASN A 113     -34.077 -21.680  34.725  1.00 33.130          H  
ATOM   1576  N   LEU A 114     -30.747 -23.211  32.372  1.00 20.080          N  
ATOM   1577  CA  LEU A 114     -30.014 -24.297  33.004  1.00 20.340          C  
ATOM   1578  C   LEU A 114     -29.676 -23.959  34.444  1.00 20.550          C  
ATOM   1579  O   LEU A 114     -29.436 -22.795  34.785  1.00 20.410          O  
ATOM   1580  CB  LEU A 114     -28.730 -24.627  32.230  1.00 28.370          C  
ATOM   1581  CG  LEU A 114     -28.887 -24.973  30.716  1.00 28.370          C  
ATOM   1582  CD1 LEU A 114     -27.507 -25.215  30.134  1.00 28.370          C  
ATOM   1583  CD2 LEU A 114     -29.775 -26.189  30.507  1.00 28.370          C  
ATOM   1584  H   LEU A 114     -30.341 -22.285  32.313  1.00 24.100          H  
ATOM   1585  HA  LEU A 114     -30.647 -25.182  33.024  1.00 24.410          H  
ATOM   1586 1HB  LEU A 114     -28.064 -23.777  32.303  1.00 34.050          H  
ATOM   1587 2HB  LEU A 114     -28.248 -25.475  32.709  1.00 34.050          H  
ATOM   1588  HG  LEU A 114     -29.331 -24.121  30.201  1.00 34.050          H  
ATOM   1589 1HD1 LEU A 114     -27.590 -25.436  29.074  1.00 34.050          H  
ATOM   1590 2HD1 LEU A 114     -26.884 -24.344  30.266  1.00 34.050          H  
ATOM   1591 3HD1 LEU A 114     -27.044 -26.061  30.637  1.00 34.050          H  
ATOM   1592 1HD2 LEU A 114     -29.853 -26.388  29.440  1.00 34.050          H  
ATOM   1593 2HD2 LEU A 114     -29.343 -27.054  31.006  1.00 34.050          H  
ATOM   1594 3HD2 LEU A 114     -30.771 -26.004  30.900  1.00 34.050          H  
ATOM   1595  N   ARG A 115     -29.546 -24.991  35.272  1.00 20.990          N  
ATOM   1596  CA  ARG A 115     -29.194 -24.813  36.680  1.00 21.330          C  
ATOM   1597  C   ARG A 115     -27.868 -24.080  36.867  1.00 21.320          C  
ATOM   1598  O   ARG A 115     -27.720 -23.281  37.789  1.00 21.470          O  
ATOM   1599  CB  ARG A 115     -29.117 -26.158  37.388  1.00 29.730          C  
ATOM   1600  CG  ARG A 115     -30.462 -26.847  37.606  1.00 29.730          C  
ATOM   1601  CD  ARG A 115     -30.363 -28.001  38.559  1.00 29.730          C  
ATOM   1602  NE  ARG A 115     -29.511 -29.085  38.045  1.00 29.730          N  
ATOM   1603  CZ  ARG A 115     -29.919 -30.100  37.240  1.00 29.730          C  
ATOM   1604  NH1 ARG A 115     -31.172 -30.181  36.834  1.00 29.730          N  
ATOM   1605  NH2 ARG A 115     -29.044 -31.019  36.857  1.00 29.730          N  
ATOM   1606  H   ARG A 115     -29.740 -25.919  34.920  1.00 25.190          H  
ATOM   1607  HA  ARG A 115     -29.979 -24.221  37.153  1.00 25.600          H  
ATOM   1608 1HB  ARG A 115     -28.487 -26.834  36.813  1.00 35.670          H  
ATOM   1609 2HB  ARG A 115     -28.649 -26.026  38.363  1.00 35.670          H  
ATOM   1610 1HG  ARG A 115     -31.169 -26.127  38.017  1.00 35.670          H  
ATOM   1611 2HG  ARG A 115     -30.836 -27.215  36.654  1.00 35.670          H  
ATOM   1612 1HD  ARG A 115     -29.927 -27.647  39.494  1.00 35.670          H  
ATOM   1613 2HD  ARG A 115     -31.354 -28.399  38.763  1.00 35.670          H  
ATOM   1614  HE  ARG A 115     -28.539 -29.081  38.329  1.00 35.670          H  
ATOM   1615 1HH1 ARG A 115     -31.847 -29.489  37.119  1.00 35.670          H  
ATOM   1616 2HH1 ARG A 115     -31.461 -30.942  36.234  1.00 35.670          H  
ATOM   1617 1HH2 ARG A 115     -28.083 -30.961  37.165  1.00 35.670          H  
ATOM   1618 2HH2 ARG A 115     -29.335 -31.778  36.258  1.00 35.670          H  
ATOM   1619  N   GLY A 116     -26.903 -24.335  35.982  1.00 21.250          N  
ATOM   1620  CA  GLY A 116     -25.591 -23.709  36.083  1.00 21.370          C  
ATOM   1621  C   GLY A 116     -25.542 -22.284  35.520  1.00 20.880          C  
ATOM   1622  O   GLY A 116     -24.494 -21.638  35.566  1.00 20.690          O  
ATOM   1623  H   GLY A 116     -27.072 -24.999  35.242  1.00 25.500          H  
ATOM   1624 1HA  GLY A 116     -25.285 -23.693  37.129  1.00 25.640          H  
ATOM   1625 2HA  GLY A 116     -24.864 -24.326  35.557  1.00 25.640          H  
ATOM   1626  N   MET A 117     -26.643 -21.813  34.931  1.00 20.810          N  
ATOM   1627  CA  MET A 117     -26.699 -20.468  34.371  1.00 20.500          C  
ATOM   1628  C   MET A 117     -27.473 -19.558  35.326  1.00 20.540          C  
ATOM   1629  O   MET A 117     -27.059 -18.429  35.601  1.00 20.820          O  
ATOM   1630  CB  MET A 117     -27.308 -20.524  32.974  1.00 28.820          C  
ATOM   1631  CG  MET A 117     -26.416 -21.238  31.956  1.00 28.820          C  
ATOM   1632  SD  MET A 117     -27.189 -21.489  30.335  1.00 28.820          S  
ATOM   1633  CE  MET A 117     -27.297 -19.887  29.588  1.00 28.820          C  
ATOM   1634  H   MET A 117     -27.493 -22.371  34.936  1.00 24.970          H  
ATOM   1635  HA  MET A 117     -25.688 -20.073  34.289  1.00 24.600          H  
ATOM   1636 1HB  MET A 117     -28.271 -21.029  33.012  1.00 34.590          H  
ATOM   1637 2HB  MET A 117     -27.478 -19.519  32.615  1.00 34.590          H  
ATOM   1638 1HG  MET A 117     -25.516 -20.641  31.814  1.00 34.590          H  
ATOM   1639 2HG  MET A 117     -26.118 -22.207  32.351  1.00 34.590          H  
ATOM   1640 1HE  MET A 117     -27.745 -19.967  28.602  1.00 34.590          H  
ATOM   1641 2HE  MET A 117     -27.908 -19.258  30.193  1.00 34.590          H  
ATOM   1642 3HE  MET A 117     -26.306 -19.445  29.500  1.00 34.590          H  
ATOM   1643  N   GLY A 118     -28.588 -20.082  35.844  1.00 20.380          N  
ATOM   1644  CA  GLY A 118     -29.457 -19.387  36.783  1.00 20.550          C  
ATOM   1645  C   GLY A 118     -30.197 -18.208  36.163  1.00 20.240          C  
ATOM   1646  O   GLY A 118     -30.227 -18.042  34.935  1.00 20.140          O  
ATOM   1647  H   GLY A 118     -28.861 -21.022  35.556  1.00 24.460          H  
ATOM   1648 1HA  GLY A 118     -30.181 -20.098  37.183  1.00 24.660          H  
ATOM   1649 2HA  GLY A 118     -28.863 -19.040  37.626  1.00 24.660          H  
ATOM   1650  N   SER A 119     -30.801 -17.399  37.039  1.00 20.180          N  
ATOM   1651  CA  SER A 119     -31.545 -16.215  36.634  1.00 20.000          C  
ATOM   1652  C   SER A 119     -32.485 -16.483  35.472  1.00 19.460          C  
ATOM   1653  O   SER A 119     -33.194 -17.491  35.431  1.00 19.670          O  
ATOM   1654  CB  SER A 119     -30.568 -15.109  36.276  1.00 28.070          C  
ATOM   1655  OG  SER A 119     -31.235 -13.901  36.047  1.00 28.070          O  
ATOM   1656  H   SER A 119     -30.731 -17.612  38.023  1.00 24.220          H  
ATOM   1657  HA  SER A 119     -32.146 -15.883  37.482  1.00 24.000          H  
ATOM   1658 1HB  SER A 119     -29.857 -14.984  37.091  1.00 33.690          H  
ATOM   1659 2HB  SER A 119     -29.994 -15.393  35.390  1.00 33.690          H  
ATOM   1660  HG  SER A 119     -30.545 -13.234  35.918  1.00 33.690          H  
ATOM   1661  N   SER A 120     -32.452 -15.563  34.522  1.00 18.860          N  
ATOM   1662  CA  SER A 120     -33.183 -15.600  33.270  1.00 18.390          C  
ATOM   1663  C   SER A 120     -32.194 -15.791  32.129  1.00 18.090          C  
ATOM   1664  O   SER A 120     -32.400 -15.316  31.012  1.00 17.920          O  
ATOM   1665  CB  SER A 120     -33.957 -14.313  33.079  1.00 25.930          C  
ATOM   1666  OG  SER A 120     -33.090 -13.207  33.081  1.00 25.930          O  
ATOM   1667  H   SER A 120     -31.871 -14.747  34.683  1.00 22.630          H  
ATOM   1668  HA  SER A 120     -33.870 -16.447  33.282  1.00 22.070          H  
ATOM   1669 1HB  SER A 120     -34.502 -14.351  32.139  1.00 31.120          H  
ATOM   1670 2HB  SER A 120     -34.688 -14.208  33.879  1.00 31.120          H  
ATOM   1671  HG  SER A 120     -33.644 -12.437  32.928  1.00 31.120          H  
ATOM   1672  N   ASP A 121     -31.059 -16.419  32.424  1.00 18.130          N  
ATOM   1673  CA  ASP A 121     -30.038 -16.624  31.413  1.00 17.970          C  
ATOM   1674  C   ASP A 121     -30.368 -17.900  30.608  1.00 17.880          C  
ATOM   1675  O   ASP A 121     -30.218 -19.027  31.089  1.00 18.400          O  
ATOM   1676  CB  ASP A 121     -28.660 -16.703  32.089  1.00 25.220          C  
ATOM   1677  CG  ASP A 121     -27.512 -16.746  31.103  1.00 25.220          C  
ATOM   1678  OD1 ASP A 121     -27.791 -16.608  29.939  1.00 25.220          O  
ATOM   1679  OD2 ASP A 121     -26.374 -16.900  31.501  1.00 25.220          O  
ATOM   1680  H   ASP A 121     -30.901 -16.810  33.361  1.00 21.760          H  
ATOM   1681  HA  ASP A 121     -30.040 -15.775  30.730  1.00 21.560          H  
ATOM   1682 1HB  ASP A 121     -28.530 -15.836  32.733  1.00 30.270          H  
ATOM   1683 2HB  ASP A 121     -28.629 -17.577  32.738  1.00 30.270          H  
ATOM   1684  N   PHE A 122     -30.875 -17.721  29.389  1.00 17.360          N  
ATOM   1685  CA  PHE A 122     -31.346 -18.844  28.569  1.00 17.360          C  
ATOM   1686  C   PHE A 122     -30.397 -19.273  27.469  1.00 17.060          C  
ATOM   1687  O   PHE A 122     -29.699 -18.455  26.863  1.00 17.030          O  
ATOM   1688  CB  PHE A 122     -32.689 -18.505  27.907  1.00 24.300          C  
ATOM   1689  CG  PHE A 122     -33.851 -18.467  28.844  1.00 24.300          C  
ATOM   1690  CD1 PHE A 122     -34.151 -17.346  29.554  1.00 24.300          C  
ATOM   1691  CD2 PHE A 122     -34.652 -19.560  28.991  1.00 24.300          C  
ATOM   1692  CE1 PHE A 122     -35.214 -17.321  30.428  1.00 24.300          C  
ATOM   1693  CE2 PHE A 122     -35.719 -19.562  29.850  1.00 24.300          C  
ATOM   1694  CZ  PHE A 122     -35.999 -18.437  30.581  1.00 24.300          C  
ATOM   1695  H   PHE A 122     -30.944 -16.775  29.039  1.00 20.830          H  
ATOM   1696  HA  PHE A 122     -31.496 -19.701  29.225  1.00 20.830          H  
ATOM   1697 1HB  PHE A 122     -32.612 -17.536  27.425  1.00 29.160          H  
ATOM   1698 2HB  PHE A 122     -32.900 -19.243  27.128  1.00 29.160          H  
ATOM   1699  HD1 PHE A 122     -33.535 -16.470  29.423  1.00 29.160          H  
ATOM   1700  HD2 PHE A 122     -34.437 -20.427  28.412  1.00 29.160          H  
ATOM   1701  HE1 PHE A 122     -35.430 -16.416  30.992  1.00 29.160          H  
ATOM   1702  HE2 PHE A 122     -36.339 -20.455  29.951  1.00 29.160          H  
ATOM   1703  HZ  PHE A 122     -36.843 -18.427  31.268  1.00 29.160          H  
ATOM   1704  N   VAL A 123     -30.440 -20.565  27.171  1.00 16.960          N  
ATOM   1705  CA  VAL A 123     -29.742 -21.134  26.039  1.00 16.820          C  
ATOM   1706  C   VAL A 123     -30.685 -20.978  24.876  1.00 16.640          C  
ATOM   1707  O   VAL A 123     -31.652 -21.739  24.768  1.00 17.010          O  
ATOM   1708  CB  VAL A 123     -29.486 -22.642  26.244  1.00 23.600          C  
ATOM   1709  CG1 VAL A 123     -28.755 -23.229  25.039  1.00 23.600          C  
ATOM   1710  CG2 VAL A 123     -28.722 -22.860  27.498  1.00 23.600          C  
ATOM   1711  H   VAL A 123     -31.003 -21.169  27.763  1.00 20.350          H  
ATOM   1712  HA  VAL A 123     -28.814 -20.591  25.855  1.00 20.180          H  
ATOM   1713  HB  VAL A 123     -30.439 -23.152  26.326  1.00 28.320          H  
ATOM   1714 1HG1 VAL A 123     -28.602 -24.297  25.195  1.00 28.320          H  
ATOM   1715 2HG1 VAL A 123     -29.346 -23.082  24.134  1.00 28.320          H  
ATOM   1716 3HG1 VAL A 123     -27.791 -22.738  24.928  1.00 28.320          H  
ATOM   1717 1HG2 VAL A 123     -28.571 -23.920  27.637  1.00 28.320          H  
ATOM   1718 2HG2 VAL A 123     -27.761 -22.359  27.431  1.00 28.320          H  
ATOM   1719 3HG2 VAL A 123     -29.286 -22.460  28.342  1.00 28.320          H  
ATOM   1720  N   LEU A 124     -30.413 -20.000  24.029  1.00 16.190          N  
ATOM   1721  CA  LEU A 124     -31.319 -19.642  22.959  1.00 16.120          C  
ATOM   1722  C   LEU A 124     -30.903 -20.253  21.624  1.00 16.370          C  
ATOM   1723  O   LEU A 124     -29.710 -20.302  21.302  1.00 16.530          O  
ATOM   1724  CB  LEU A 124     -31.374 -18.116  22.904  1.00 22.600          C  
ATOM   1725  CG  LEU A 124     -31.890 -17.379  24.169  1.00 22.600          C  
ATOM   1726  CD1 LEU A 124     -31.678 -15.898  23.989  1.00 22.600          C  
ATOM   1727  CD2 LEU A 124     -33.381 -17.664  24.381  1.00 22.600          C  
ATOM   1728  H   LEU A 124     -29.576 -19.451  24.178  1.00 19.430          H  
ATOM   1729  HA  LEU A 124     -32.288 -20.026  23.207  1.00 19.340          H  
ATOM   1730 1HB  LEU A 124     -30.390 -17.775  22.746  1.00 27.120          H  
ATOM   1731 2HB  LEU A 124     -31.978 -17.816  22.093  1.00 27.120          H  
ATOM   1732  HG  LEU A 124     -31.327 -17.702  25.038  1.00 27.120          H  
ATOM   1733 1HD1 LEU A 124     -32.029 -15.373  24.876  1.00 27.120          H  
ATOM   1734 2HD1 LEU A 124     -30.616 -15.698  23.849  1.00 27.120          H  
ATOM   1735 3HD1 LEU A 124     -32.227 -15.546  23.127  1.00 27.120          H  
ATOM   1736 1HD2 LEU A 124     -33.730 -17.131  25.261  1.00 27.120          H  
ATOM   1737 2HD2 LEU A 124     -33.954 -17.339  23.515  1.00 27.120          H  
ATOM   1738 3HD2 LEU A 124     -33.534 -18.694  24.525  1.00 27.120          H  
ATOM   1739  N   ARG A 125     -31.898 -20.728  20.861  1.00 16.520          N  
ATOM   1740  CA  ARG A 125     -31.703 -21.376  19.565  1.00 16.900          C  
ATOM   1741  C   ARG A 125     -32.789 -21.082  18.511  1.00 17.180          C  
ATOM   1742  O   ARG A 125     -33.953 -20.773  18.820  1.00 17.440          O  
ATOM   1743  CB  ARG A 125     -31.627 -22.894  19.743  1.00 23.510          C  
ATOM   1744  CG  ARG A 125     -30.437 -23.443  20.580  1.00 23.510          C  
ATOM   1745  CD  ARG A 125     -29.129 -23.296  19.873  1.00 23.510          C  
ATOM   1746  NE  ARG A 125     -28.029 -23.917  20.603  1.00 23.510          N  
ATOM   1747  CZ  ARG A 125     -27.292 -23.332  21.581  1.00 23.510          C  
ATOM   1748  NH1 ARG A 125     -27.529 -22.093  21.986  1.00 23.510          N  
ATOM   1749  NH2 ARG A 125     -26.307 -24.023  22.141  1.00 23.510          N  
ATOM   1750  H   ARG A 125     -32.846 -20.634  21.227  1.00 19.820          H  
ATOM   1751  HA  ARG A 125     -30.758 -21.020  19.158  1.00 20.280          H  
ATOM   1752 1HB  ARG A 125     -32.540 -23.235  20.230  1.00 28.210          H  
ATOM   1753 2HB  ARG A 125     -31.587 -23.370  18.764  1.00 28.210          H  
ATOM   1754 1HG  ARG A 125     -30.380 -22.944  21.542  1.00 28.210          H  
ATOM   1755 2HG  ARG A 125     -30.594 -24.507  20.752  1.00 28.210          H  
ATOM   1756 1HD  ARG A 125     -29.199 -23.777  18.897  1.00 28.210          H  
ATOM   1757 2HD  ARG A 125     -28.891 -22.246  19.732  1.00 28.210          H  
ATOM   1758  HE  ARG A 125     -27.788 -24.865  20.345  1.00 28.210          H  
ATOM   1759 1HH1 ARG A 125     -28.299 -21.525  21.585  1.00 28.210          H  
ATOM   1760 2HH1 ARG A 125     -26.961 -21.688  22.711  1.00 28.210          H  
ATOM   1761 1HH2 ARG A 125     -26.115 -24.968  21.838  1.00 28.210          H  
ATOM   1762 2HH2 ARG A 125     -25.745 -23.606  22.868  1.00 28.210          H  
ATOM   1763  N   SER A 126     -32.387 -21.204  17.246  1.00 17.250          N  
ATOM   1764  CA  SER A 126     -33.277 -21.053  16.102  1.00 17.660          C  
ATOM   1765  C   SER A 126     -32.734 -21.724  14.851  1.00 17.670          C  
ATOM   1766  O   SER A 126     -31.561 -22.096  14.777  1.00 17.550          O  
ATOM   1767  CB  SER A 126     -33.505 -19.604  15.791  1.00 24.560          C  
ATOM   1768  OG  SER A 126     -32.327 -19.001  15.360  1.00 24.560          O  
ATOM   1769  H   SER A 126     -31.418 -21.420  17.060  1.00 20.700          H  
ATOM   1770  HA  SER A 126     -34.233 -21.515  16.349  1.00 21.190          H  
ATOM   1771 1HB  SER A 126     -34.249 -19.534  15.008  1.00 29.470          H  
ATOM   1772 2HB  SER A 126     -33.896 -19.097  16.656  1.00 29.470          H  
ATOM   1773  HG  SER A 126     -32.545 -18.089  15.192  1.00 29.470          H  
ATOM   1774  N   ASN A 127     -33.616 -21.876  13.868  1.00 17.940          N  
ATOM   1775  CA  ASN A 127     -33.278 -22.398  12.553  1.00 18.100          C  
ATOM   1776  C   ASN A 127     -33.947 -21.549  11.492  1.00 17.850          C  
ATOM   1777  O   ASN A 127     -35.174 -21.531  11.414  1.00 18.050          O  
ATOM   1778  CB  ASN A 127     -33.722 -23.844  12.404  1.00 25.280          C  
ATOM   1779  CG  ASN A 127     -32.975 -24.804  13.287  1.00 25.280          C  
ATOM   1780  OD1 ASN A 127     -31.817 -25.139  13.011  1.00 25.280          O  
ATOM   1781  ND2 ASN A 127     -33.613 -25.263  14.337  1.00 25.280          N  
ATOM   1782  H   ASN A 127     -34.565 -21.578  14.037  1.00 21.530          H  
ATOM   1783  HA  ASN A 127     -32.199 -22.329  12.405  1.00 21.720          H  
ATOM   1784 1HB  ASN A 127     -34.786 -23.920  12.629  1.00 30.330          H  
ATOM   1785 2HB  ASN A 127     -33.589 -24.151  11.367  1.00 30.330          H  
ATOM   1786 1HD2 ASN A 127     -33.158 -25.908  14.954  1.00 30.330          H  
ATOM   1787 2HD2 ASN A 127     -34.547 -24.970  14.524  1.00 30.330          H  
ATOM   1788  N   VAL A 128     -33.161 -20.764  10.765  1.00 17.530          N  
ATOM   1789  CA  VAL A 128     -33.686 -19.889   9.723  1.00 17.400          C  
ATOM   1790  C   VAL A 128     -32.884 -19.884   8.437  1.00 17.380          C  
ATOM   1791  O   VAL A 128     -31.687 -20.162   8.432  1.00 17.250          O  
ATOM   1792  CB  VAL A 128     -33.786 -18.423  10.208  1.00 24.410          C  
ATOM   1793  CG1 VAL A 128     -34.761 -18.290  11.326  1.00 24.410          C  
ATOM   1794  CG2 VAL A 128     -32.408 -17.949  10.691  1.00 24.410          C  
ATOM   1795  H   VAL A 128     -32.160 -20.827  10.901  1.00 21.040          H  
ATOM   1796  HA  VAL A 128     -34.687 -20.228   9.479  1.00 20.880          H  
ATOM   1797  HB  VAL A 128     -34.136 -17.801   9.379  1.00 29.290          H  
ATOM   1798 1HG1 VAL A 128     -34.818 -17.248  11.621  1.00 29.290          H  
ATOM   1799 2HG1 VAL A 128     -35.735 -18.628  10.974  1.00 29.290          H  
ATOM   1800 3HG1 VAL A 128     -34.444 -18.895  12.169  1.00 29.290          H  
ATOM   1801 1HG2 VAL A 128     -32.467 -16.913  11.020  1.00 29.290          H  
ATOM   1802 2HG2 VAL A 128     -32.083 -18.571  11.520  1.00 29.290          H  
ATOM   1803 3HG2 VAL A 128     -31.689 -18.023   9.890  1.00 29.290          H  
ATOM   1804  N   LYS A 129     -33.551 -19.437   7.385  1.00 17.650          N  
ATOM   1805  CA  LYS A 129     -32.971 -19.076   6.106  1.00 17.800          C  
ATOM   1806  C   LYS A 129     -33.264 -17.588   5.997  1.00 17.560          C  
ATOM   1807  O   LYS A 129     -34.402 -17.165   6.227  1.00 17.490          O  
ATOM   1808  CB  LYS A 129     -33.603 -19.869   4.964  1.00 24.860          C  
ATOM   1809  CG  LYS A 129     -33.043 -19.572   3.572  1.00 24.860          C  
ATOM   1810  CD  LYS A 129     -33.716 -20.463   2.525  1.00 24.860          C  
ATOM   1811  CE  LYS A 129     -33.186 -20.198   1.124  1.00 24.860          C  
ATOM   1812  NZ  LYS A 129     -33.844 -21.074   0.106  1.00 24.860          N  
ATOM   1813  H   LYS A 129     -34.566 -19.357   7.484  1.00 21.180          H  
ATOM   1814  HA  LYS A 129     -31.892 -19.226   6.123  1.00 21.360          H  
ATOM   1815 1HB  LYS A 129     -33.473 -20.933   5.155  1.00 29.830          H  
ATOM   1816 2HB  LYS A 129     -34.677 -19.672   4.944  1.00 29.830          H  
ATOM   1817 1HG  LYS A 129     -33.223 -18.523   3.316  1.00 29.830          H  
ATOM   1818 2HG  LYS A 129     -31.968 -19.751   3.565  1.00 29.830          H  
ATOM   1819 1HD  LYS A 129     -33.543 -21.511   2.776  1.00 29.830          H  
ATOM   1820 2HD  LYS A 129     -34.792 -20.278   2.538  1.00 29.830          H  
ATOM   1821 1HE  LYS A 129     -33.371 -19.156   0.865  1.00 29.830          H  
ATOM   1822 2HE  LYS A 129     -32.112 -20.381   1.106  1.00 29.830          H  
ATOM   1823 1HZ  LYS A 129     -33.469 -20.870  -0.811  1.00 29.830          H  
ATOM   1824 2HZ  LYS A 129     -33.669 -22.044   0.330  1.00 29.830          H  
ATOM   1825 3HZ  LYS A 129     -34.840 -20.905   0.105  1.00 29.830          H  
ATOM   1826  N   VAL A 130     -32.257 -16.762   5.741  1.00 17.560          N  
ATOM   1827  CA  VAL A 130     -32.546 -15.338   5.755  1.00 17.480          C  
ATOM   1828  C   VAL A 130     -32.039 -14.691   4.492  1.00 17.950          C  
ATOM   1829  O   VAL A 130     -30.861 -14.824   4.146  1.00 18.270          O  
ATOM   1830  CB  VAL A 130     -31.887 -14.659   6.971  1.00 24.500          C  
ATOM   1831  CG1 VAL A 130     -32.301 -13.173   7.034  1.00 24.500          C  
ATOM   1832  CG2 VAL A 130     -32.212 -15.438   8.212  1.00 24.500          C  
ATOM   1833  H   VAL A 130     -31.336 -17.108   5.511  1.00 21.070          H  
ATOM   1834  HA  VAL A 130     -33.618 -15.188   5.806  1.00 20.980          H  
ATOM   1835  HB  VAL A 130     -30.821 -14.647   6.836  1.00 29.400          H  
ATOM   1836 1HG1 VAL A 130     -31.802 -12.691   7.883  1.00 29.400          H  
ATOM   1837 2HG1 VAL A 130     -32.034 -12.663   6.130  1.00 29.400          H  
ATOM   1838 3HG1 VAL A 130     -33.382 -13.105   7.169  1.00 29.400          H  
ATOM   1839 1HG2 VAL A 130     -31.730 -14.964   9.071  1.00 29.400          H  
ATOM   1840 2HG2 VAL A 130     -33.281 -15.455   8.340  1.00 29.400          H  
ATOM   1841 3HG2 VAL A 130     -31.849 -16.449   8.121  1.00 29.400          H  
ATOM   1842  N   ASN A 131     -32.919 -13.986   3.816  1.00 18.130          N  
ATOM   1843  CA  ASN A 131     -32.531 -13.344   2.573  1.00 18.700          C  
ATOM   1844  C   ASN A 131     -33.291 -12.066   2.265  1.00 18.840          C  
ATOM   1845  O   ASN A 131     -34.155 -11.628   3.035  1.00 18.640          O  
ATOM   1846  CB  ASN A 131     -32.634 -14.358   1.440  1.00 25.950          C  
ATOM   1847  CG  ASN A 131     -34.020 -14.940   1.285  1.00 25.950          C  
ATOM   1848  OD1 ASN A 131     -35.023 -14.315   1.646  1.00 25.950          O  
ATOM   1849  ND2 ASN A 131     -34.088 -16.135   0.744  1.00 25.950          N  
ATOM   1850  H   ASN A 131     -33.872 -13.922   4.201  1.00 21.760          H  
ATOM   1851  HA  ASN A 131     -31.489 -13.048   2.664  1.00 22.440          H  
ATOM   1852 1HB  ASN A 131     -32.344 -13.898   0.498  1.00 31.140          H  
ATOM   1853 2HB  ASN A 131     -31.933 -15.173   1.623  1.00 31.140          H  
ATOM   1854 1HD2 ASN A 131     -34.980 -16.578   0.613  1.00 31.140          H  
ATOM   1855 2HD2 ASN A 131     -33.247 -16.595   0.460  1.00 31.140          H  
ATOM   1856  N   ILE A 132     -32.966 -11.481   1.113  1.00 19.310          N  
ATOM   1857  CA  ILE A 132     -33.544 -10.221   0.693  1.00 19.640          C  
ATOM   1858  C   ILE A 132     -34.511 -10.377  -0.472  1.00 20.240          C  
ATOM   1859  O   ILE A 132     -34.223 -11.045  -1.468  1.00 20.680          O  
ATOM   1860  CB  ILE A 132     -32.425  -9.245   0.322  1.00 27.360          C  
ATOM   1861  CG1 ILE A 132     -31.409  -9.089   1.500  1.00 27.360          C  
ATOM   1862  CG2 ILE A 132     -32.952  -7.914  -0.082  1.00 27.360          C  
ATOM   1863  CD1 ILE A 132     -31.949  -8.591   2.772  1.00 27.360          C  
ATOM   1864  H   ILE A 132     -32.254 -11.906   0.509  1.00 23.170          H  
ATOM   1865  HA  ILE A 132     -34.105  -9.814   1.520  1.00 23.570          H  
ATOM   1866  HB  ILE A 132     -31.904  -9.663  -0.502  1.00 32.840          H  
ATOM   1867 1HG1 ILE A 132     -30.946 -10.060   1.693  1.00 32.840          H  
ATOM   1868 2HG1 ILE A 132     -30.638  -8.387   1.194  1.00 32.840          H  
ATOM   1869 1HG2 ILE A 132     -32.130  -7.262  -0.359  1.00 32.840          H  
ATOM   1870 2HG2 ILE A 132     -33.609  -8.030  -0.937  1.00 32.840          H  
ATOM   1871 3HG2 ILE A 132     -33.505  -7.471   0.738  1.00 32.840          H  
ATOM   1872 1HD1 ILE A 132     -31.132  -8.530   3.484  1.00 32.840          H  
ATOM   1873 2HD1 ILE A 132     -32.389  -7.606   2.654  1.00 32.840          H  
ATOM   1874 3HD1 ILE A 132     -32.690  -9.274   3.150  1.00 32.840          H  
ATOM   1875  N   GLU A 133     -35.679  -9.769  -0.319  1.00 20.370          N  
ATOM   1876  CA  GLU A 133     -36.728  -9.831  -1.331  1.00 21.010          C  
ATOM   1877  C   GLU A 133     -36.536  -8.828  -2.480  1.00 21.580          C  
ATOM   1878  O   GLU A 133     -35.645  -7.973  -2.462  1.00 21.940          O  
ATOM   1879  CB  GLU A 133     -38.100  -9.621  -0.679  1.00 29.160          C  
ATOM   1880  CG  GLU A 133     -38.491 -10.725   0.301  1.00 29.160          C  
ATOM   1881  CD  GLU A 133     -39.887 -10.584   0.837  1.00 29.160          C  
ATOM   1882  OE1 GLU A 133     -40.520  -9.591   0.556  1.00 29.160          O  
ATOM   1883  OE2 GLU A 133     -40.319 -11.477   1.537  1.00 29.160          O  
ATOM   1884  H   GLU A 133     -35.825  -9.262   0.561  1.00 24.440          H  
ATOM   1885  HA  GLU A 133     -36.716 -10.832  -1.763  1.00 25.210          H  
ATOM   1886 1HB  GLU A 133     -38.098  -8.680  -0.133  1.00 34.990          H  
ATOM   1887 2HB  GLU A 133     -38.872  -9.558  -1.438  1.00 34.990          H  
ATOM   1888 1HG  GLU A 133     -38.398 -11.689  -0.199  1.00 34.990          H  
ATOM   1889 2HG  GLU A 133     -37.785 -10.711   1.136  1.00 34.990          H  
ATOM   1890  N   GLN A 134     -37.431  -8.895  -3.466  1.00 21.760          N  
ATOM   1891  CA  GLN A 134     -37.414  -8.030  -4.654  1.00 22.390          C  
ATOM   1892  C   GLN A 134     -37.593  -6.542  -4.352  1.00 22.260          C  
ATOM   1893  O   GLN A 134     -37.310  -5.696  -5.190  1.00 22.400          O  
ATOM   1894  CB  GLN A 134     -38.484  -8.487  -5.662  1.00 31.090          C  
ATOM   1895  CG  GLN A 134     -39.943  -8.351  -5.193  1.00 31.090          C  
ATOM   1896  CD  GLN A 134     -40.410  -9.582  -4.433  1.00 31.090          C  
ATOM   1897  OE1 GLN A 134     -39.583 -10.312  -3.874  1.00 31.090          O  
ATOM   1898  NE2 GLN A 134     -41.706  -9.813  -4.381  1.00 31.090          N  
ATOM   1899  H   GLN A 134     -38.141  -9.626  -3.414  1.00 26.110          H  
ATOM   1900  HA  GLN A 134     -36.441  -8.148  -5.130  1.00 26.870          H  
ATOM   1901 1HB  GLN A 134     -38.392  -7.884  -6.561  1.00 37.310          H  
ATOM   1902 2HB  GLN A 134     -38.306  -9.524  -5.940  1.00 37.310          H  
ATOM   1903 1HG  GLN A 134     -40.063  -7.486  -4.554  1.00 37.310          H  
ATOM   1904 2HG  GLN A 134     -40.573  -8.241  -6.077  1.00 37.310          H  
ATOM   1905 1HE2 GLN A 134     -42.043 -10.599  -3.855  1.00 37.310          H  
ATOM   1906 2HE2 GLN A 134     -42.356  -9.199  -4.831  1.00 37.310          H  
ATOM   1907  N   ASP A 135     -38.083  -6.224  -3.158  1.00 22.080          N  
ATOM   1908  CA  ASP A 135     -38.290  -4.846  -2.724  1.00 22.020          C  
ATOM   1909  C   ASP A 135     -37.334  -4.508  -1.575  1.00 21.240          C  
ATOM   1910  O   ASP A 135     -37.583  -3.592  -0.791  1.00 21.250          O  
ATOM   1911  CB  ASP A 135     -39.746  -4.655  -2.293  1.00 30.850          C  
ATOM   1912  CG  ASP A 135     -40.231  -3.174  -2.204  1.00 30.850          C  
ATOM   1913  OD1 ASP A 135     -39.821  -2.340  -3.006  1.00 30.850          O  
ATOM   1914  OD2 ASP A 135     -41.053  -2.907  -1.316  1.00 30.850          O  
ATOM   1915  H   ASP A 135     -38.296  -6.974  -2.519  1.00 26.500          H  
ATOM   1916  HA  ASP A 135     -38.078  -4.177  -3.558  1.00 26.420          H  
ATOM   1917 1HB  ASP A 135     -40.392  -5.176  -3.002  1.00 37.020          H  
ATOM   1918 2HB  ASP A 135     -39.887  -5.131  -1.325  1.00 37.020          H  
ATOM   1919  N   MET A 136     -36.233  -5.259  -1.504  1.00 20.670          N  
ATOM   1920  CA  MET A 136     -35.157  -5.130  -0.527  1.00 19.830          C  
ATOM   1921  C   MET A 136     -35.573  -5.309   0.942  1.00 19.330          C  
ATOM   1922  O   MET A 136     -34.964  -4.717   1.833  1.00 18.950          O  
ATOM   1923  CB  MET A 136     -34.434  -3.788  -0.701  1.00 28.100          C  
ATOM   1924  CG  MET A 136     -33.755  -3.581  -2.084  1.00 28.100          C  
ATOM   1925  SD  MET A 136     -32.411  -4.781  -2.498  1.00 28.100          S  
ATOM   1926  CE  MET A 136     -31.029  -4.297  -1.446  1.00 28.100          C  
ATOM   1927  H   MET A 136     -36.112  -6.021  -2.176  1.00 24.800          H  
ATOM   1928  HA  MET A 136     -34.444  -5.899  -0.761  1.00 23.800          H  
ATOM   1929 1HB  MET A 136     -35.138  -2.973  -0.549  1.00 33.720          H  
ATOM   1930 2HB  MET A 136     -33.667  -3.692   0.065  1.00 33.720          H  
ATOM   1931 1HG  MET A 136     -34.520  -3.653  -2.855  1.00 33.720          H  
ATOM   1932 2HG  MET A 136     -33.335  -2.577  -2.122  1.00 33.720          H  
ATOM   1933 1HE  MET A 136     -30.180  -4.959  -1.630  1.00 33.720          H  
ATOM   1934 2HE  MET A 136     -30.742  -3.266  -1.668  1.00 33.720          H  
ATOM   1935 3HE  MET A 136     -31.321  -4.373  -0.398  1.00 33.720          H  
ATOM   1936  N   LYS A 137     -36.579  -6.146   1.213  1.00 19.440          N  
ATOM   1937  CA  LYS A 137     -37.013  -6.415   2.584  1.00 19.120          C  
ATOM   1938  C   LYS A 137     -36.237  -7.595   3.121  1.00 18.500          C  
ATOM   1939  O   LYS A 137     -35.835  -8.461   2.339  1.00 18.530          O  
ATOM   1940  CB  LYS A 137     -38.522  -6.677   2.644  1.00 26.900          C  
ATOM   1941  CG  LYS A 137     -39.361  -5.462   2.302  1.00 26.900          C  
ATOM   1942  CD  LYS A 137     -40.869  -5.753   2.361  1.00 26.900          C  
ATOM   1943  CE  LYS A 137     -41.668  -4.438   2.295  1.00 26.900          C  
ATOM   1944  NZ  LYS A 137     -41.526  -3.760   0.990  1.00 26.900          N  
ATOM   1945  H   LYS A 137     -37.055  -6.632   0.467  1.00 23.330          H  
ATOM   1946  HA  LYS A 137     -36.785  -5.550   3.211  1.00 22.940          H  
ATOM   1947 1HB  LYS A 137     -38.788  -7.488   1.965  1.00 32.280          H  
ATOM   1948 2HB  LYS A 137     -38.791  -6.994   3.656  1.00 32.280          H  
ATOM   1949 1HG  LYS A 137     -39.122  -4.666   3.009  1.00 32.280          H  
ATOM   1950 2HG  LYS A 137     -39.090  -5.124   1.299  1.00 32.280          H  
ATOM   1951 1HD  LYS A 137     -41.152  -6.387   1.518  1.00 32.280          H  
ATOM   1952 2HD  LYS A 137     -41.106  -6.281   3.279  1.00 32.280          H  
ATOM   1953 1HE  LYS A 137     -42.726  -4.631   2.490  1.00 32.280          H  
ATOM   1954 2HE  LYS A 137     -41.279  -3.777   3.054  1.00 32.280          H  
ATOM   1955 1HZ  LYS A 137     -42.014  -2.881   0.968  1.00 32.280          H  
ATOM   1956 2HZ  LYS A 137     -40.538  -3.572   0.843  1.00 32.280          H  
ATOM   1957 3HZ  LYS A 137     -41.899  -4.356   0.259  1.00 32.280          H  
ATOM   1958  N   ILE A 138     -36.067  -7.673   4.444  1.00 18.060          N  
ATOM   1959  CA  ILE A 138     -35.325  -8.829   4.975  1.00 17.570          C  
ATOM   1960  C   ILE A 138     -36.317  -9.847   5.510  1.00 17.690          C  
ATOM   1961  O   ILE A 138     -37.128  -9.538   6.377  1.00 17.880          O  
ATOM   1962  CB  ILE A 138     -34.365  -8.487   6.146  1.00 24.790          C  
ATOM   1963  CG1 ILE A 138     -33.355  -7.401   5.772  1.00 24.790          C  
ATOM   1964  CG2 ILE A 138     -33.568  -9.796   6.466  1.00 24.790          C  
ATOM   1965  CD1 ILE A 138     -32.563  -6.847   6.946  1.00 24.790          C  
ATOM   1966  H   ILE A 138     -36.470  -6.933   5.033  1.00 21.670          H  
ATOM   1967  HA  ILE A 138     -34.759  -9.298   4.175  1.00 21.080          H  
ATOM   1968  HB  ILE A 138     -34.909  -8.171   7.006  1.00 29.750          H  
ATOM   1969 1HG1 ILE A 138     -32.666  -7.790   5.101  1.00 29.750          H  
ATOM   1970 2HG1 ILE A 138     -33.889  -6.578   5.297  1.00 29.750          H  
ATOM   1971 1HG2 ILE A 138     -32.870  -9.643   7.271  1.00 29.750          H  
ATOM   1972 2HG2 ILE A 138     -34.240 -10.596   6.756  1.00 29.750          H  
ATOM   1973 3HG2 ILE A 138     -33.017 -10.106   5.578  1.00 29.750          H  
ATOM   1974 1HD1 ILE A 138     -31.883  -6.075   6.592  1.00 29.750          H  
ATOM   1975 2HD1 ILE A 138     -33.240  -6.429   7.651  1.00 29.750          H  
ATOM   1976 3HD1 ILE A 138     -31.985  -7.623   7.432  1.00 29.750          H  
ATOM   1977  N   SER A 139     -36.263 -11.070   5.004  1.00 17.720          N  
ATOM   1978  CA  SER A 139     -37.213 -12.081   5.459  1.00 17.990          C  
ATOM   1979  C   SER A 139     -36.527 -13.286   6.105  1.00 17.860          C  
ATOM   1980  O   SER A 139     -35.549 -13.835   5.584  1.00 18.040          O  
ATOM   1981  CB  SER A 139     -38.089 -12.511   4.294  1.00 25.080          C  
ATOM   1982  OG  SER A 139     -38.838 -11.414   3.832  1.00 25.080          O  
ATOM   1983  H   SER A 139     -35.576 -11.285   4.275  1.00 21.260          H  
ATOM   1984  HA  SER A 139     -37.862 -11.638   6.214  1.00 21.590          H  
ATOM   1985 1HB  SER A 139     -37.460 -12.896   3.487  1.00 30.090          H  
ATOM   1986 2HB  SER A 139     -38.757 -13.314   4.610  1.00 30.090          H  
ATOM   1987  HG  SER A 139     -39.344 -11.711   3.044  1.00 30.090          H  
ATOM   1988  N   TRP A 140     -37.071 -13.692   7.260  1.00 17.700          N  
ATOM   1989  CA  TRP A 140     -36.578 -14.818   8.067  1.00 17.730          C  
ATOM   1990  C   TRP A 140     -37.525 -16.010   8.069  1.00 17.810          C  
ATOM   1991  O   TRP A 140     -38.552 -15.999   8.761  1.00 17.840          O  
ATOM   1992  CB  TRP A 140     -36.417 -14.392   9.526  1.00 24.810          C  
ATOM   1993  CG  TRP A 140     -35.327 -13.432   9.809  1.00 24.810          C  
ATOM   1994  CD1 TRP A 140     -34.132 -13.768  10.290  1.00 24.810          C  
ATOM   1995  CD2 TRP A 140     -35.297 -11.989   9.667  1.00 24.810          C  
ATOM   1996  NE1 TRP A 140     -33.359 -12.672  10.439  1.00 24.810          N  
ATOM   1997  CE2 TRP A 140     -34.048 -11.579  10.080  1.00 24.810          C  
ATOM   1998  CE3 TRP A 140     -36.203 -11.043   9.245  1.00 24.810          C  
ATOM   1999  CZ2 TRP A 140     -33.669 -10.256  10.084  1.00 24.810          C  
ATOM   2000  CZ3 TRP A 140     -35.836  -9.728   9.258  1.00 24.810          C  
ATOM   2001  CH2 TRP A 140     -34.603  -9.334   9.666  1.00 24.810          C  
ATOM   2002  H   TRP A 140     -37.877 -13.162   7.604  1.00 21.240          H  
ATOM   2003  HA  TRP A 140     -35.618 -15.142   7.664  1.00 21.280          H  
ATOM   2004 1HB  TRP A 140     -37.344 -13.943   9.861  1.00 29.770          H  
ATOM   2005 2HB  TRP A 140     -36.247 -15.276  10.136  1.00 29.770          H  
ATOM   2006  HD1 TRP A 140     -33.819 -14.780  10.522  1.00 29.770          H  
ATOM   2007  HE1 TRP A 140     -32.383 -12.665  10.777  1.00 29.770          H  
ATOM   2008  HE3 TRP A 140     -37.180 -11.326   8.918  1.00 29.770          H  
ATOM   2009  HZ2 TRP A 140     -32.674  -9.945  10.412  1.00 29.770          H  
ATOM   2010  HZ3 TRP A 140     -36.555  -9.018   8.932  1.00 29.770          H  
ATOM   2011  HH2 TRP A 140     -34.348  -8.283   9.659  1.00 29.770          H  
ATOM   2012  N   ASP A 141     -37.157 -17.053   7.328  1.00 18.000          N  
ATOM   2013  CA  ASP A 141     -37.990 -18.241   7.145  1.00 18.220          C  
ATOM   2014  C   ASP A 141     -37.505 -19.465   7.923  1.00 18.430          C  
ATOM   2015  O   ASP A 141     -36.422 -19.992   7.648  1.00 18.610          O  
ATOM   2016  CB  ASP A 141     -38.066 -18.611   5.657  1.00 25.420          C  
ATOM   2017  CG  ASP A 141     -38.894 -17.636   4.768  1.00 25.420          C  
ATOM   2018  OD1 ASP A 141     -39.728 -16.913   5.269  1.00 25.420          O  
ATOM   2019  OD2 ASP A 141     -38.688 -17.663   3.575  1.00 25.420          O  
ATOM   2020  H   ASP A 141     -36.263 -16.996   6.832  1.00 21.600          H  
ATOM   2021  HA  ASP A 141     -38.997 -18.005   7.490  1.00 21.860          H  
ATOM   2022 1HB  ASP A 141     -37.048 -18.644   5.256  1.00 30.500          H  
ATOM   2023 2HB  ASP A 141     -38.483 -19.613   5.559  1.00 30.500          H  
ATOM   2024  N   ALA A 142     -38.270 -19.901   8.922  1.00 18.530          N  
ATOM   2025  CA  ALA A 142     -37.861 -21.053   9.721  1.00 18.880          C  
ATOM   2026  C   ALA A 142     -38.518 -22.333   9.173  1.00 19.190          C  
ATOM   2027  O   ALA A 142     -39.635 -22.253   8.667  1.00 19.200          O  
ATOM   2028  CB  ALA A 142     -38.250 -20.861  11.181  1.00 26.290          C  
ATOM   2029  H   ALA A 142     -39.147 -19.433   9.125  1.00 22.240          H  
ATOM   2030  HA  ALA A 142     -36.793 -21.122   9.664  1.00 22.660          H  
ATOM   2031 1HB  ALA A 142     -37.910 -21.714  11.764  1.00 31.550          H  
ATOM   2032 2HB  ALA A 142     -37.780 -19.962  11.555  1.00 31.550          H  
ATOM   2033 3HB  ALA A 142     -39.334 -20.768  11.259  1.00 31.550          H  
ATOM   2034  N   PRO A 143     -37.857 -23.518   9.221  1.00 19.590          N  
ATOM   2035  CA  PRO A 143     -38.424 -24.835   8.922  1.00 20.060          C  
ATOM   2036  C   PRO A 143     -39.577 -25.247   9.855  1.00 20.410          C  
ATOM   2037  O   PRO A 143     -40.361 -26.137   9.526  1.00 20.590          O  
ATOM   2038  CB  PRO A 143     -37.228 -25.775   9.127  1.00 30.090          C  
ATOM   2039  CG  PRO A 143     -36.011 -24.909   8.947  1.00 30.090          C  
ATOM   2040  CD  PRO A 143     -36.403 -23.561   9.489  1.00 30.090          C  
ATOM   2041  HA  PRO A 143     -38.759 -24.846   7.873  1.00 24.070          H  
ATOM   2042 1HB  PRO A 143     -37.283 -26.235  10.125  1.00 36.110          H  
ATOM   2043 2HB  PRO A 143     -37.275 -26.596   8.396  1.00 36.110          H  
ATOM   2044 1HG  PRO A 143     -35.150 -25.346   9.481  1.00 36.110          H  
ATOM   2045 2HG  PRO A 143     -35.732 -24.865   7.883  1.00 36.110          H  
ATOM   2046 1HD  PRO A 143     -36.211 -23.512  10.560  1.00 36.110          H  
ATOM   2047 2HD  PRO A 143     -35.841 -22.810   8.911  1.00 36.110          H  
ATOM   2048  N   THR A 144     -39.646 -24.626  11.032  1.00 20.630          N  
ATOM   2049  CA  THR A 144     -40.666 -24.934  12.027  1.00 21.090          C  
ATOM   2050  C   THR A 144     -41.943 -24.152  11.755  1.00 21.420          C  
ATOM   2051  O   THR A 144     -41.947 -22.922  11.734  1.00 21.620          O  
ATOM   2052  CB  THR A 144     -40.122 -24.633  13.438  1.00 29.340          C  
ATOM   2053  OG1 THR A 144     -38.991 -25.468  13.702  1.00 29.340          O  
ATOM   2054  CG2 THR A 144     -41.168 -24.852  14.525  1.00 29.340          C  
ATOM   2055  H   THR A 144     -38.982 -23.902  11.249  1.00 24.760          H  
ATOM   2056  HA  THR A 144     -40.899 -25.997  11.967  1.00 25.310          H  
ATOM   2057  HB  THR A 144     -39.803 -23.614  13.450  1.00 35.210          H  
ATOM   2058  HG1 THR A 144     -38.274 -25.238  13.111  1.00 35.210          H  
ATOM   2059 1HG2 THR A 144     -40.730 -24.616  15.494  1.00 35.210          H  
ATOM   2060 2HG2 THR A 144     -42.012 -24.205  14.358  1.00 35.210          H  
ATOM   2061 3HG2 THR A 144     -41.493 -25.891  14.517  1.00 35.210          H  
ATOM   2062  N   SER A 145     -43.054 -24.872  11.588  1.00 21.570          N  
ATOM   2063  CA  SER A 145     -44.337 -24.257  11.256  1.00 21.970          C  
ATOM   2064  C   SER A 145     -44.892 -23.297  12.307  1.00 21.940          C  
ATOM   2065  O   SER A 145     -45.603 -22.348  11.972  1.00 22.250          O  
ATOM   2066  CB  SER A 145     -45.351 -25.351  11.024  1.00 30.600          C  
ATOM   2067  OG  SER A 145     -45.584 -26.060  12.213  1.00 30.600          O  
ATOM   2068  H   SER A 145     -42.999 -25.879  11.642  1.00 25.880          H  
ATOM   2069  HA  SER A 145     -44.204 -23.698  10.327  1.00 26.360          H  
ATOM   2070 1HB  SER A 145     -46.284 -24.913  10.669  1.00 36.720          H  
ATOM   2071 2HB  SER A 145     -44.989 -26.029  10.253  1.00 36.720          H  
ATOM   2072  HG  SER A 145     -46.261 -26.713  12.003  1.00 36.720          H  
ATOM   2073  N   GLY A 146     -44.533 -23.499  13.574  1.00 21.680          N  
ATOM   2074  CA  GLY A 146     -45.009 -22.624  14.637  1.00 21.740          C  
ATOM   2075  C   GLY A 146     -44.147 -21.374  14.824  1.00 21.610          C  
ATOM   2076  O   GLY A 146     -44.482 -20.478  15.610  1.00 21.630          O  
ATOM   2077  H   GLY A 146     -43.984 -24.313  13.810  1.00 26.020          H  
ATOM   2078 1HA  GLY A 146     -46.035 -22.327  14.421  1.00 26.090          H  
ATOM   2079 2HA  GLY A 146     -45.035 -23.185  15.570  1.00 26.090          H  
ATOM   2080  N   ASN A 147     -43.027 -21.281  14.121  1.00 21.590          N  
ATOM   2081  CA  ASN A 147     -42.184 -20.126  14.321  1.00 21.590          C  
ATOM   2082  C   ASN A 147     -42.573 -19.048  13.357  1.00 21.170          C  
ATOM   2083  O   ASN A 147     -42.076 -19.004  12.232  1.00 21.140          O  
ATOM   2084  CB  ASN A 147     -40.706 -20.446  14.253  1.00 30.230          C  
ATOM   2085  CG  ASN A 147     -40.215 -21.226  15.461  1.00 30.230          C  
ATOM   2086  OD1 ASN A 147     -40.782 -21.151  16.558  1.00 30.230          O  
ATOM   2087  ND2 ASN A 147     -39.137 -21.936  15.296  1.00 30.230          N  
ATOM   2088  H   ASN A 147     -42.791 -21.964  13.395  1.00 25.910          H  
ATOM   2089  HA  ASN A 147     -42.371 -19.727  15.317  1.00 25.910          H  
ATOM   2090 1HB  ASN A 147     -40.517 -21.039  13.357  1.00 36.270          H  
ATOM   2091 2HB  ASN A 147     -40.136 -19.522  14.164  1.00 36.270          H  
ATOM   2092 1HD2 ASN A 147     -38.764 -22.455  16.066  1.00 36.270          H  
ATOM   2093 2HD2 ASN A 147     -38.690 -21.969  14.403  1.00 36.270          H  
ATOM   2094  N   LEU A 148     -43.456 -18.163  13.797  1.00 20.950          N  
ATOM   2095  CA  LEU A 148     -43.933 -17.158  12.867  1.00 20.660          C  
ATOM   2096  C   LEU A 148     -42.723 -16.478  12.251  1.00 20.690          C  
ATOM   2097  O   LEU A 148     -41.829 -16.055  12.990  1.00 20.980          O  
ATOM   2098  CB  LEU A 148     -44.744 -16.057  13.566  1.00 29.040          C  
ATOM   2099  CG  LEU A 148     -46.126 -16.391  14.108  1.00 29.040          C  
ATOM   2100  CD1 LEU A 148     -46.626 -15.193  14.917  1.00 29.040          C  
ATOM   2101  CD2 LEU A 148     -47.078 -16.658  12.955  1.00 29.040          C  
ATOM   2102  H   LEU A 148     -43.831 -18.301  14.737  1.00 25.140          H  
ATOM   2103  HA  LEU A 148     -44.535 -17.669  12.134  1.00 24.790          H  
ATOM   2104 1HB  LEU A 148     -44.152 -15.694  14.396  1.00 34.850          H  
ATOM   2105 2HB  LEU A 148     -44.865 -15.232  12.853  1.00 34.850          H  
ATOM   2106  HG  LEU A 148     -46.076 -17.264  14.759  1.00 34.850          H  
ATOM   2107 1HD1 LEU A 148     -47.618 -15.412  15.311  1.00 34.850          H  
ATOM   2108 2HD1 LEU A 148     -45.948 -14.997  15.743  1.00 34.850          H  
ATOM   2109 3HD1 LEU A 148     -46.679 -14.314  14.273  1.00 34.850          H  
ATOM   2110 1HD2 LEU A 148     -48.069 -16.873  13.352  1.00 34.850          H  
ATOM   2111 2HD2 LEU A 148     -47.122 -15.780  12.323  1.00 34.850          H  
ATOM   2112 3HD2 LEU A 148     -46.748 -17.507  12.367  1.00 34.850          H  
ATOM   2113  N   PRO A 149     -42.666 -16.356  10.915  1.00 20.510          N  
ATOM   2114  CA  PRO A 149     -41.584 -15.749  10.187  1.00 20.560          C  
ATOM   2115  C   PRO A 149     -41.579 -14.282  10.480  1.00 20.470          C  
ATOM   2116  O   PRO A 149     -42.640 -13.699  10.741  1.00 20.380          O  
ATOM   2117  CB  PRO A 149     -41.942 -16.030   8.721  1.00 30.840          C  
ATOM   2118  CG  PRO A 149     -43.451 -16.204   8.716  1.00 30.840          C  
ATOM   2119  CD  PRO A 149     -43.770 -16.844  10.057  1.00 30.840          C  
ATOM   2120  HA  PRO A 149     -40.628 -16.216  10.467  1.00 24.670          H  
ATOM   2121 1HB  PRO A 149     -41.596 -15.190   8.091  1.00 37.010          H  
ATOM   2122 2HB  PRO A 149     -41.397 -16.920   8.371  1.00 37.010          H  
ATOM   2123 1HG  PRO A 149     -43.951 -15.222   8.600  1.00 37.010          H  
ATOM   2124 2HG  PRO A 149     -43.757 -16.822   7.861  1.00 37.010          H  
ATOM   2125 1HD  PRO A 149     -44.734 -16.456  10.390  1.00 37.010          H  
ATOM   2126 2HD  PRO A 149     -43.752 -17.945   9.985  1.00 37.010          H  
ATOM   2127  N   THR A 150     -40.412 -13.675  10.369  1.00 20.600          N  
ATOM   2128  CA  THR A 150     -40.374 -12.236  10.554  1.00 20.650          C  
ATOM   2129  C   THR A 150     -39.949 -11.577   9.277  1.00 20.860          C  
ATOM   2130  O   THR A 150     -39.308 -12.187   8.409  1.00 21.070          O  
ATOM   2131  CB  THR A 150     -39.437 -11.772  11.695  1.00 28.890          C  
ATOM   2132  OG1 THR A 150     -38.102 -12.138  11.411  1.00 28.890          O  
ATOM   2133  CG2 THR A 150     -39.846 -12.377  12.989  1.00 28.890          C  
ATOM   2134  H   THR A 150     -39.584 -14.228  10.125  1.00 24.720          H  
ATOM   2135  HA  THR A 150     -41.374 -11.887  10.777  1.00 24.780          H  
ATOM   2136  HB  THR A 150     -39.494 -10.692  11.774  1.00 34.670          H  
ATOM   2137  HG1 THR A 150     -37.480 -11.601  11.975  1.00 34.670          H  
ATOM   2138 1HG2 THR A 150     -39.183 -12.028  13.779  1.00 34.670          H  
ATOM   2139 2HG2 THR A 150     -40.841 -12.072  13.197  1.00 34.670          H  
ATOM   2140 3HG2 THR A 150     -39.796 -13.463  12.924  1.00 34.670          H  
ATOM   2141  N   ILE A 151     -40.364 -10.330   9.140  1.00 20.920          N  
ATOM   2142  CA  ILE A 151     -40.002  -9.540   7.981  1.00 21.220          C  
ATOM   2143  C   ILE A 151     -39.601  -8.153   8.432  1.00 21.570          C  
ATOM   2144  O   ILE A 151     -40.298  -7.549   9.254  1.00 21.570          O  
ATOM   2145  CB  ILE A 151     -41.164  -9.435   6.965  1.00 29.590          C  
ATOM   2146  CG1 ILE A 151     -41.650 -10.863   6.581  1.00 29.590          C  
ATOM   2147  CG2 ILE A 151     -40.659  -8.677   5.682  1.00 29.590          C  
ATOM   2148  CD1 ILE A 151     -42.881 -10.904   5.782  1.00 29.590          C  
ATOM   2149  H   ILE A 151     -40.903  -9.936   9.916  1.00 25.100          H  
ATOM   2150  HA  ILE A 151     -39.155 -10.004   7.493  1.00 25.460          H  
ATOM   2151  HB  ILE A 151     -41.989  -8.895   7.398  1.00 35.510          H  
ATOM   2152 1HG1 ILE A 151     -40.852 -11.377   6.039  1.00 35.510          H  
ATOM   2153 2HG1 ILE A 151     -41.876 -11.414   7.478  1.00 35.510          H  
ATOM   2154 1HG2 ILE A 151     -41.453  -8.583   4.955  1.00 35.510          H  
ATOM   2155 2HG2 ILE A 151     -40.316  -7.689   5.931  1.00 35.510          H  
ATOM   2156 3HG2 ILE A 151     -39.828  -9.233   5.235  1.00 35.510          H  
ATOM   2157 1HD1 ILE A 151     -43.146 -11.942   5.586  1.00 35.510          H  
ATOM   2158 2HD1 ILE A 151     -43.688 -10.420   6.329  1.00 35.510          H  
ATOM   2159 3HD1 ILE A 151     -42.718 -10.404   4.846  1.00 35.510          H  
ATOM   2160  N   MET A 152     -38.482  -7.649   7.925  1.00 21.970          N  
ATOM   2161  CA  MET A 152     -38.100  -6.289   8.239  1.00 22.400          C  
ATOM   2162  C   MET A 152     -38.613  -5.402   7.145  1.00 22.740          C  
ATOM   2163  O   MET A 152     -38.139  -5.451   6.000  1.00 22.930          O  
ATOM   2164  CB  MET A 152     -36.609  -6.118   8.450  1.00 31.190          C  
ATOM   2165  CG  MET A 152     -36.229  -4.708   8.833  1.00 31.190          C  
ATOM   2166  SD  MET A 152     -34.507  -4.490   9.148  1.00 31.190          S  
ATOM   2167  CE  MET A 152     -34.307  -5.215  10.770  1.00 31.190          C  
ATOM   2168  H   MET A 152     -37.937  -8.217   7.278  1.00 26.360          H  
ATOM   2169  HA  MET A 152     -38.598  -5.977   9.133  1.00 26.880          H  
ATOM   2170 1HB  MET A 152     -36.280  -6.777   9.231  1.00 37.430          H  
ATOM   2171 2HB  MET A 152     -36.083  -6.366   7.544  1.00 37.430          H  
ATOM   2172 1HG  MET A 152     -36.518  -4.022   8.042  1.00 37.430          H  
ATOM   2173 2HG  MET A 152     -36.767  -4.439   9.729  1.00 37.430          H  
ATOM   2174 1HE  MET A 152     -33.268  -5.140  11.074  1.00 37.430          H  
ATOM   2175 2HE  MET A 152     -34.934  -4.677  11.486  1.00 37.430          H  
ATOM   2176 3HE  MET A 152     -34.593  -6.259  10.756  1.00 37.430          H  
ATOM   2177  N   ILE A 153     -39.605  -4.605   7.513  1.00 22.920          N  
ATOM   2178  CA  ILE A 153     -40.318  -3.742   6.604  1.00 23.340          C  
ATOM   2179  C   ILE A 153     -40.017  -2.303   6.911  1.00 23.920          C  
ATOM   2180  O   ILE A 153     -40.265  -1.825   8.019  1.00 23.990          O  
ATOM   2181  CB  ILE A 153     -41.833  -3.990   6.717  1.00 32.510          C  
ATOM   2182  CG1 ILE A 153     -42.111  -5.458   6.357  1.00 32.510          C  
ATOM   2183  CG2 ILE A 153     -42.628  -2.998   5.871  1.00 32.510          C  
ATOM   2184  CD1 ILE A 153     -43.502  -5.896   6.552  1.00 32.510          C  
ATOM   2185  H   ILE A 153     -39.881  -4.619   8.501  1.00 27.500          H  
ATOM   2186  HA  ILE A 153     -39.997  -3.955   5.586  1.00 28.010          H  
ATOM   2187  HB  ILE A 153     -42.125  -3.865   7.762  1.00 39.010          H  
ATOM   2188 1HG1 ILE A 153     -41.824  -5.635   5.338  1.00 39.010          H  
ATOM   2189 2HG1 ILE A 153     -41.502  -6.076   7.004  1.00 39.010          H  
ATOM   2190 1HG2 ILE A 153     -43.686  -3.171   5.991  1.00 39.010          H  
ATOM   2191 2HG2 ILE A 153     -42.411  -1.992   6.188  1.00 39.010          H  
ATOM   2192 3HG2 ILE A 153     -42.372  -3.094   4.841  1.00 39.010          H  
ATOM   2193 1HD1 ILE A 153     -43.590  -6.951   6.314  1.00 39.010          H  
ATOM   2194 2HD1 ILE A 153     -43.768  -5.733   7.575  1.00 39.010          H  
ATOM   2195 3HD1 ILE A 153     -44.168  -5.330   5.916  1.00 39.010          H  
ATOM   2196  N   ASP A 154     -39.442  -1.619   5.941  1.00 24.420          N  
ATOM   2197  CA  ASP A 154     -39.091  -0.219   6.061  1.00 25.060          C  
ATOM   2198  C   ASP A 154     -38.265   0.016   7.340  1.00 25.100          C  
ATOM   2199  O   ASP A 154     -38.451   1.005   8.049  1.00 25.350          O  
ATOM   2200  CB  ASP A 154     -40.380   0.600   6.067  1.00 34.830          C  
ATOM   2201  CG  ASP A 154     -41.276   0.294   4.812  1.00 34.830          C  
ATOM   2202  OD1 ASP A 154     -40.772  -0.059   3.759  1.00 34.830          O  
ATOM   2203  OD2 ASP A 154     -42.498   0.393   4.958  1.00 34.830          O  
ATOM   2204  H   ASP A 154     -39.263  -2.083   5.061  1.00 29.300          H  
ATOM   2205  HA  ASP A 154     -38.488   0.068   5.199  1.00 30.070          H  
ATOM   2206 1HB  ASP A 154     -40.947   0.396   6.977  1.00 41.790          H  
ATOM   2207 2HB  ASP A 154     -40.131   1.662   6.070  1.00 41.790          H  
ATOM   2208  N   GLY A 155     -37.361  -0.926   7.634  1.00 24.940          N  
ATOM   2209  CA  GLY A 155     -36.471  -0.886   8.795  1.00 25.060          C  
ATOM   2210  C   GLY A 155     -36.980  -1.542  10.100  1.00 24.610          C  
ATOM   2211  O   GLY A 155     -36.192  -1.716  11.034  1.00 24.660          O  
ATOM   2212  H   GLY A 155     -37.259  -1.694   6.985  1.00 29.930          H  
ATOM   2213 1HA  GLY A 155     -35.536  -1.367   8.515  1.00 30.070          H  
ATOM   2214 2HA  GLY A 155     -36.224   0.154   9.003  1.00 30.070          H  
ATOM   2215  N   THR A 156     -38.257  -1.939  10.182  1.00 24.240          N  
ATOM   2216  CA  THR A 156     -38.761  -2.537  11.432  1.00 23.910          C  
ATOM   2217  C   THR A 156     -39.122  -4.016  11.298  1.00 23.150          C  
ATOM   2218  O   THR A 156     -39.920  -4.402  10.439  1.00 22.900          O  
ATOM   2219  CB  THR A 156     -40.004  -1.769  11.950  1.00 33.610          C  
ATOM   2220  OG1 THR A 156     -39.648  -0.407  12.218  1.00 33.610          O  
ATOM   2221  CG2 THR A 156     -40.537  -2.405  13.249  1.00 33.610          C  
ATOM   2222  H   THR A 156     -38.895  -1.791   9.394  1.00 29.090          H  
ATOM   2223  HA  THR A 156     -37.982  -2.458  12.188  1.00 28.690          H  
ATOM   2224  HB  THR A 156     -40.784  -1.791  11.186  1.00 40.330          H  
ATOM   2225  HG1 THR A 156     -39.483   0.037  11.378  1.00 40.330          H  
ATOM   2226 1HG2 THR A 156     -41.406  -1.845  13.590  1.00 40.330          H  
ATOM   2227 2HG2 THR A 156     -40.827  -3.432  13.079  1.00 40.330          H  
ATOM   2228 3HG2 THR A 156     -39.764  -2.374  14.013  1.00 40.330          H  
ATOM   2229  N   GLU A 157     -38.544  -4.848  12.169  1.00 22.860          N  
ATOM   2230  CA  GLU A 157     -38.792  -6.290  12.126  1.00 22.230          C  
ATOM   2231  C   GLU A 157     -40.005  -6.706  12.948  1.00 22.030          C  
ATOM   2232  O   GLU A 157     -40.086  -6.428  14.147  1.00 22.310          O  
ATOM   2233  CB  GLU A 157     -37.552  -7.047  12.586  1.00 31.370          C  
ATOM   2234  CG  GLU A 157     -37.663  -8.553  12.479  1.00 31.370          C  
ATOM   2235  CD  GLU A 157     -36.429  -9.242  12.922  1.00 31.370          C  
ATOM   2236  OE1 GLU A 157     -35.542  -8.576  13.399  1.00 31.370          O  
ATOM   2237  OE2 GLU A 157     -36.361 -10.443  12.799  1.00 31.370          O  
ATOM   2238  H   GLU A 157     -37.908  -4.467  12.857  1.00 27.430          H  
ATOM   2239  HA  GLU A 157     -38.997  -6.581  11.112  1.00 26.680          H  
ATOM   2240 1HB  GLU A 157     -36.700  -6.736  11.988  1.00 37.650          H  
ATOM   2241 2HB  GLU A 157     -37.336  -6.797  13.624  1.00 37.650          H  
ATOM   2242 1HG  GLU A 157     -38.491  -8.897  13.097  1.00 37.650          H  
ATOM   2243 2HG  GLU A 157     -37.878  -8.816  11.440  1.00 37.650          H  
ATOM   2244  N   GLN A 158     -40.950  -7.378  12.286  1.00 21.630          N  
ATOM   2245  CA  GLN A 158     -42.179  -7.841  12.930  1.00 21.470          C  
ATOM   2246  C   GLN A 158     -42.521  -9.284  12.543  1.00 20.920          C  
ATOM   2247  O   GLN A 158     -42.122  -9.755  11.474  1.00 20.690          O  
ATOM   2248  CB  GLN A 158     -43.339  -6.911  12.563  1.00 30.120          C  
ATOM   2249  CG  GLN A 158     -43.151  -5.475  13.011  1.00 30.120          C  
ATOM   2250  CD  GLN A 158     -44.316  -4.582  12.657  1.00 30.120          C  
ATOM   2251  OE1 GLN A 158     -44.969  -4.765  11.624  1.00 30.120          O  
ATOM   2252  NE2 GLN A 158     -44.587  -3.603  13.512  1.00 30.120          N  
ATOM   2253  H   GLN A 158     -40.808  -7.533  11.283  1.00 25.960          H  
ATOM   2254  HA  GLN A 158     -42.036  -7.808  14.009  1.00 25.760          H  
ATOM   2255 1HB  GLN A 158     -43.427  -6.878  11.502  1.00 36.150          H  
ATOM   2256 2HB  GLN A 158     -44.277  -7.300  12.964  1.00 36.150          H  
ATOM   2257 1HG  GLN A 158     -42.986  -5.445  14.086  1.00 36.150          H  
ATOM   2258 2HG  GLN A 158     -42.287  -5.085  12.490  1.00 36.150          H  
ATOM   2259 1HE2 GLN A 158     -45.347  -2.976  13.332  1.00 36.150          H  
ATOM   2260 2HE2 GLN A 158     -44.032  -3.491  14.337  1.00 36.150          H  
ATOM   2261  N   ARG A 159     -43.247  -9.990  13.424  1.00 20.860          N  
ATOM   2262  CA  ARG A 159     -43.739 -11.346  13.130  1.00 20.490          C  
ATOM   2263  C   ARG A 159     -45.039 -11.293  12.348  1.00 20.430          C  
ATOM   2264  O   ARG A 159     -45.954 -10.553  12.720  1.00 20.650          O  
ATOM   2265  CB  ARG A 159     -44.003 -12.148  14.401  1.00 28.830          C  
ATOM   2266  CG  ARG A 159     -42.794 -12.505  15.249  1.00 28.830          C  
ATOM   2267  CD  ARG A 159     -43.183 -13.246  16.477  1.00 28.830          C  
ATOM   2268  NE  ARG A 159     -43.993 -12.433  17.389  1.00 28.830          N  
ATOM   2269  CZ  ARG A 159     -44.693 -12.908  18.448  1.00 28.830          C  
ATOM   2270  NH1 ARG A 159     -44.691 -14.196  18.733  1.00 28.830          N  
ATOM   2271  NH2 ARG A 159     -45.386 -12.068  19.203  1.00 28.830          N  
ATOM   2272  H   ARG A 159     -43.508  -9.553  14.297  1.00 25.030          H  
ATOM   2273  HA  ARG A 159     -43.005 -11.873  12.526  1.00 24.590          H  
ATOM   2274 1HB  ARG A 159     -44.707 -11.608  15.025  1.00 34.600          H  
ATOM   2275 2HB  ARG A 159     -44.476 -13.083  14.123  1.00 34.600          H  
ATOM   2276 1HG  ARG A 159     -42.156 -13.176  14.678  1.00 34.600          H  
ATOM   2277 2HG  ARG A 159     -42.240 -11.609  15.525  1.00 34.600          H  
ATOM   2278 1HD  ARG A 159     -43.753 -14.121  16.194  1.00 34.600          H  
ATOM   2279 2HD  ARG A 159     -42.278 -13.555  17.003  1.00 34.600          H  
ATOM   2280  HE  ARG A 159     -44.027 -11.437  17.221  1.00 34.600          H  
ATOM   2281 1HH1 ARG A 159     -44.166 -14.841  18.167  1.00 34.600          H  
ATOM   2282 2HH1 ARG A 159     -45.216 -14.540  19.525  1.00 34.600          H  
ATOM   2283 1HH2 ARG A 159     -45.391 -11.080  18.990  1.00 34.600          H  
ATOM   2284 2HH2 ARG A 159     -45.911 -12.411  19.995  1.00 34.600          H  
ATOM   2285  N   PHE A 160     -45.135 -12.104  11.300  1.00 20.240          N  
ATOM   2286  CA  PHE A 160     -46.351 -12.158  10.493  1.00 20.300          C  
ATOM   2287  C   PHE A 160     -46.854 -13.576  10.289  1.00 20.210          C  
ATOM   2288  O   PHE A 160     -46.068 -14.510  10.202  1.00 20.290          O  
ATOM   2289  CB  PHE A 160     -46.105 -11.531   9.112  1.00 28.400          C  
ATOM   2290  CG  PHE A 160     -45.733 -10.086   9.167  1.00 28.400          C  
ATOM   2291  CD1 PHE A 160     -44.407  -9.698   9.204  1.00 28.400          C  
ATOM   2292  CD2 PHE A 160     -46.711  -9.104   9.199  1.00 28.400          C  
ATOM   2293  CE1 PHE A 160     -44.083  -8.374   9.277  1.00 28.400          C  
ATOM   2294  CE2 PHE A 160     -46.375  -7.786   9.276  1.00 28.400          C  
ATOM   2295  CZ  PHE A 160     -45.074  -7.423   9.320  1.00 28.400          C  
ATOM   2296  H   PHE A 160     -44.321 -12.681  11.060  1.00 24.290          H  
ATOM   2297  HA  PHE A 160     -47.129 -11.589  11.002  1.00 24.360          H  
ATOM   2298 1HB  PHE A 160     -45.301 -12.069   8.609  1.00 34.080          H  
ATOM   2299 2HB  PHE A 160     -47.002 -11.630   8.499  1.00 34.080          H  
ATOM   2300  HD1 PHE A 160     -43.619 -10.454   9.187  1.00 34.080          H  
ATOM   2301  HD2 PHE A 160     -47.774  -9.375   9.169  1.00 34.080          H  
ATOM   2302  HE1 PHE A 160     -43.033  -8.067   9.319  1.00 34.080          H  
ATOM   2303  HE2 PHE A 160     -47.160  -7.023   9.308  1.00 34.080          H  
ATOM   2304  HZ  PHE A 160     -44.820  -6.367   9.399  1.00 34.080          H  
ATOM   2305  N   GLN A 161     -48.168 -13.729  10.150  1.00 20.160          N  
ATOM   2306  CA  GLN A 161     -48.749 -15.031   9.836  1.00 20.170          C  
ATOM   2307  C   GLN A 161     -49.234 -15.067   8.388  1.00 20.360          C  
ATOM   2308  O   GLN A 161     -50.253 -14.443   8.091  1.00 20.470          O  
ATOM   2309  CB  GLN A 161     -49.945 -15.347  10.743  1.00 28.230          C  
ATOM   2310  CG  GLN A 161     -50.687 -16.668  10.383  1.00 28.230          C  
ATOM   2311  CD  GLN A 161     -49.878 -17.936  10.611  1.00 28.230          C  
ATOM   2312  OE1 GLN A 161     -49.581 -18.295  11.755  1.00 28.230          O  
ATOM   2313  NE2 GLN A 161     -49.528 -18.628   9.524  1.00 28.230          N  
ATOM   2314  H   GLN A 161     -48.773 -12.923  10.254  1.00 24.190          H  
ATOM   2315  HA  GLN A 161     -47.998 -15.784  10.019  1.00 24.200          H  
ATOM   2316 1HB  GLN A 161     -49.614 -15.417  11.777  1.00 33.880          H  
ATOM   2317 2HB  GLN A 161     -50.668 -14.536  10.686  1.00 33.880          H  
ATOM   2318 1HG  GLN A 161     -51.575 -16.731  11.006  1.00 33.880          H  
ATOM   2319 2HG  GLN A 161     -50.986 -16.652   9.332  1.00 33.880          H  
ATOM   2320 1HE2 GLN A 161     -49.004 -19.480   9.619  1.00 33.880          H  
ATOM   2321 2HE2 GLN A 161     -49.796 -18.297   8.579  1.00 33.880          H  
ATOM   2322  N   PRO A 162     -48.527 -15.735   7.462  1.00 20.530          N  
ATOM   2323  CA  PRO A 162     -48.877 -15.834   6.063  1.00 20.850          C  
ATOM   2324  C   PRO A 162     -50.016 -16.815   5.867  1.00 20.990          C  
ATOM   2325  O   PRO A 162     -50.230 -17.707   6.697  1.00 21.430          O  
ATOM   2326  CB  PRO A 162     -47.580 -16.335   5.419  1.00 31.280          C  
ATOM   2327  CG  PRO A 162     -46.914 -17.148   6.504  1.00 31.280          C  
ATOM   2328  CD  PRO A 162     -47.258 -16.432   7.805  1.00 31.280          C  
ATOM   2329  HA  PRO A 162     -49.151 -14.838   5.683  1.00 25.020          H  
ATOM   2330 1HB  PRO A 162     -47.816 -16.932   4.518  1.00 37.530          H  
ATOM   2331 2HB  PRO A 162     -46.971 -15.482   5.086  1.00 37.530          H  
ATOM   2332 1HG  PRO A 162     -47.291 -18.184   6.481  1.00 37.530          H  
ATOM   2333 2HG  PRO A 162     -45.830 -17.202   6.326  1.00 37.530          H  
ATOM   2334 1HD  PRO A 162     -47.400 -17.199   8.567  1.00 37.530          H  
ATOM   2335 2HD  PRO A 162     -46.473 -15.709   8.073  1.00 37.530          H  
ATOM   2336  N   ILE A 163     -50.705 -16.683   4.744  1.00 20.720          N  
ATOM   2337  CA  ILE A 163     -51.708 -17.655   4.333  1.00 20.910          C  
ATOM   2338  C   ILE A 163     -51.087 -18.612   3.334  1.00 20.540          C  
ATOM   2339  O   ILE A 163     -51.242 -19.829   3.428  1.00 20.750          O  
ATOM   2340  CB  ILE A 163     -52.944 -16.967   3.724  1.00 29.200          C  
ATOM   2341  CG1 ILE A 163     -53.619 -16.105   4.822  1.00 29.200          C  
ATOM   2342  CG2 ILE A 163     -53.906 -18.025   3.128  1.00 29.200          C  
ATOM   2343  CD1 ILE A 163     -54.697 -15.169   4.323  1.00 29.200          C  
ATOM   2344  H   ILE A 163     -50.501 -15.898   4.140  1.00 24.860          H  
ATOM   2345  HA  ILE A 163     -52.024 -18.227   5.205  1.00 25.090          H  
ATOM   2346  HB  ILE A 163     -52.628 -16.289   2.929  1.00 35.040          H  
ATOM   2347 1HG1 ILE A 163     -54.054 -16.770   5.566  1.00 35.040          H  
ATOM   2348 2HG1 ILE A 163     -52.853 -15.502   5.309  1.00 35.040          H  
ATOM   2349 1HG2 ILE A 163     -54.771 -17.542   2.691  1.00 35.040          H  
ATOM   2350 2HG2 ILE A 163     -53.405 -18.599   2.349  1.00 35.040          H  
ATOM   2351 3HG2 ILE A 163     -54.230 -18.703   3.919  1.00 35.040          H  
ATOM   2352 1HD1 ILE A 163     -55.099 -14.606   5.165  1.00 35.040          H  
ATOM   2353 2HD1 ILE A 163     -54.269 -14.474   3.595  1.00 35.040          H  
ATOM   2354 3HD1 ILE A 163     -55.501 -15.726   3.857  1.00 35.040          H  
ATOM   2355  N   GLN A 164     -50.425 -18.035   2.344  1.00 20.110          N  
ATOM   2356  CA  GLN A 164     -49.788 -18.766   1.271  1.00 19.800          C  
ATOM   2357  C   GLN A 164     -48.507 -18.048   0.903  1.00 19.120          C  
ATOM   2358  O   GLN A 164     -48.399 -16.837   1.114  1.00 18.850          O  
ATOM   2359  CB  GLN A 164     -50.731 -18.866   0.074  1.00 27.840          C  
ATOM   2360  CG  GLN A 164     -51.122 -17.520  -0.537  1.00 27.840          C  
ATOM   2361  CD  GLN A 164     -52.160 -17.687  -1.619  1.00 27.840          C  
ATOM   2362  OE1 GLN A 164     -52.294 -18.783  -2.176  1.00 27.840          O  
ATOM   2363  NE2 GLN A 164     -52.907 -16.630  -1.925  1.00 27.840          N  
ATOM   2364  H   GLN A 164     -50.350 -17.033   2.342  1.00 24.130          H  
ATOM   2365  HA  GLN A 164     -49.537 -19.769   1.617  1.00 23.760          H  
ATOM   2366 1HB  GLN A 164     -50.260 -19.459  -0.709  1.00 33.410          H  
ATOM   2367 2HB  GLN A 164     -51.644 -19.381   0.373  1.00 33.410          H  
ATOM   2368 1HG  GLN A 164     -51.538 -16.872   0.237  1.00 33.410          H  
ATOM   2369 2HG  GLN A 164     -50.242 -17.050  -0.984  1.00 33.410          H  
ATOM   2370 1HE2 GLN A 164     -53.607 -16.696  -2.635  1.00 33.410          H  
ATOM   2371 2HE2 GLN A 164     -52.765 -15.724  -1.455  1.00 33.410          H  
ATOM   2372  N   LEU A 165     -47.544 -18.774   0.350  1.00 18.950          N  
ATOM   2373  CA  LEU A 165     -46.307 -18.149  -0.093  1.00 18.360          C  
ATOM   2374  C   LEU A 165     -46.283 -17.891  -1.584  1.00 17.940          C  
ATOM   2375  O   LEU A 165     -46.307 -18.824  -2.389  1.00 18.180          O  
ATOM   2376  CB  LEU A 165     -45.105 -19.025   0.300  1.00 25.940          C  
ATOM   2377  CG  LEU A 165     -43.689 -18.570  -0.197  1.00 25.940          C  
ATOM   2378  CD1 LEU A 165     -43.315 -17.215   0.375  1.00 25.940          C  
ATOM   2379  CD2 LEU A 165     -42.664 -19.616   0.238  1.00 25.940          C  
ATOM   2380  H   LEU A 165     -47.679 -19.766   0.217  1.00 22.740          H  
ATOM   2381  HA  LEU A 165     -46.218 -17.191   0.416  1.00 22.030          H  
ATOM   2382 1HB  LEU A 165     -45.068 -19.089   1.386  1.00 31.130          H  
ATOM   2383 2HB  LEU A 165     -45.275 -20.027  -0.093  1.00 31.130          H  
ATOM   2384  HG  LEU A 165     -43.690 -18.486  -1.286  1.00 31.130          H  
ATOM   2385 1HD1 LEU A 165     -42.325 -16.937   0.009  1.00 31.130          H  
ATOM   2386 2HD1 LEU A 165     -44.027 -16.462   0.056  1.00 31.130          H  
ATOM   2387 3HD1 LEU A 165     -43.298 -17.265   1.462  1.00 31.130          H  
ATOM   2388 1HD2 LEU A 165     -41.674 -19.321  -0.113  1.00 31.130          H  
ATOM   2389 2HD2 LEU A 165     -42.655 -19.692   1.326  1.00 31.130          H  
ATOM   2390 3HD2 LEU A 165     -42.929 -20.582  -0.188  1.00 31.130          H  
ATOM   2391  N   HIS A 166     -46.230 -16.617  -1.940  1.00 17.410          N  
ATOM   2392  CA  HIS A 166     -46.188 -16.208  -3.329  1.00 17.010          C  
ATOM   2393  C   HIS A 166     -44.782 -16.112  -3.838  1.00 16.490          C  
ATOM   2394  O   HIS A 166     -43.850 -15.815  -3.087  1.00 16.390          O  
ATOM   2395  CB  HIS A 166     -46.841 -14.851  -3.566  1.00 23.970          C  
ATOM   2396  CG  HIS A 166     -48.298 -14.835  -3.483  1.00 23.970          C  
ATOM   2397  ND1 HIS A 166     -49.091 -15.430  -4.440  1.00 23.970          N  
ATOM   2398  CD2 HIS A 166     -49.129 -14.276  -2.594  1.00 23.970          C  
ATOM   2399  CE1 HIS A 166     -50.362 -15.228  -4.131  1.00 23.970          C  
ATOM   2400  NE2 HIS A 166     -50.406 -14.526  -3.021  1.00 23.970          N  
ATOM   2401  H   HIS A 166     -46.229 -15.912  -1.217  1.00 20.890          H  
ATOM   2402  HA  HIS A 166     -46.709 -16.944  -3.941  1.00 20.410          H  
ATOM   2403 1HB  HIS A 166     -46.455 -14.135  -2.839  1.00 28.770          H  
ATOM   2404 2HB  HIS A 166     -46.555 -14.484  -4.556  1.00 28.770          H  
ATOM   2405  HD2 HIS A 166     -48.846 -13.713  -1.706  1.00 28.770          H  
ATOM   2406  HE1 HIS A 166     -51.227 -15.573  -4.700  1.00 28.770          H  
ATOM   2407  HE2 HIS A 166     -51.249 -14.191  -2.522  1.00 28.770          H  
ATOM   2408  N   PHE A 167     -44.653 -16.292  -5.135  1.00 16.280          N  
ATOM   2409  CA  PHE A 167     -43.391 -16.121  -5.814  1.00 15.870          C  
ATOM   2410  C   PHE A 167     -43.629 -15.159  -6.948  1.00 15.490          C  
ATOM   2411  O   PHE A 167     -44.708 -15.166  -7.542  1.00 15.690          O  
ATOM   2412  CB  PHE A 167     -42.883 -17.465  -6.324  1.00 22.380          C  
ATOM   2413  CG  PHE A 167     -42.609 -18.443  -5.210  1.00 22.380          C  
ATOM   2414  CD1 PHE A 167     -43.622 -19.254  -4.712  1.00 22.380          C  
ATOM   2415  CD2 PHE A 167     -41.346 -18.554  -4.656  1.00 22.380          C  
ATOM   2416  CE1 PHE A 167     -43.380 -20.139  -3.696  1.00 22.380          C  
ATOM   2417  CE2 PHE A 167     -41.102 -19.447  -3.637  1.00 22.380          C  
ATOM   2418  CZ  PHE A 167     -42.120 -20.239  -3.160  1.00 22.380          C  
ATOM   2419  H   PHE A 167     -45.478 -16.536  -5.670  1.00 19.540          H  
ATOM   2420  HA  PHE A 167     -42.661 -15.690  -5.129  1.00 19.040          H  
ATOM   2421 1HB  PHE A 167     -43.617 -17.906  -6.997  1.00 26.860          H  
ATOM   2422 2HB  PHE A 167     -41.963 -17.320  -6.896  1.00 26.860          H  
ATOM   2423  HD1 PHE A 167     -44.626 -19.180  -5.129  1.00 26.860          H  
ATOM   2424  HD2 PHE A 167     -40.539 -17.925  -5.035  1.00 26.860          H  
ATOM   2425  HE1 PHE A 167     -44.192 -20.757  -3.313  1.00 26.860          H  
ATOM   2426  HE2 PHE A 167     -40.104 -19.527  -3.207  1.00 26.860          H  
ATOM   2427  HZ  PHE A 167     -41.929 -20.942  -2.356  1.00 26.860          H  
ATOM   2428  N   HIS A 168     -42.630 -14.356  -7.267  1.00 15.080          N  
ATOM   2429  CA  HIS A 168     -42.758 -13.408  -8.356  1.00 14.790          C  
ATOM   2430  C   HIS A 168     -41.538 -13.463  -9.226  1.00 14.510          C  
ATOM   2431  O   HIS A 168     -40.423 -13.659  -8.736  1.00 14.460          O  
ATOM   2432  CB  HIS A 168     -42.940 -11.986  -7.815  1.00 20.820          C  
ATOM   2433  CG  HIS A 168     -44.177 -11.823  -7.005  1.00 20.820          C  
ATOM   2434  ND1 HIS A 168     -45.400 -11.591  -7.573  1.00 20.820          N  
ATOM   2435  CD2 HIS A 168     -44.379 -11.867  -5.670  1.00 20.820          C  
ATOM   2436  CE1 HIS A 168     -46.317 -11.502  -6.621  1.00 20.820          C  
ATOM   2437  NE2 HIS A 168     -45.716 -11.661  -5.452  1.00 20.820          N  
ATOM   2438  H   HIS A 168     -41.768 -14.393  -6.743  1.00 18.100          H  
ATOM   2439  HA  HIS A 168     -43.621 -13.658  -8.973  1.00 17.750          H  
ATOM   2440 1HB  HIS A 168     -42.083 -11.716  -7.195  1.00 24.990          H  
ATOM   2441 2HB  HIS A 168     -42.979 -11.282  -8.647  1.00 24.990          H  
ATOM   2442  HD2 HIS A 168     -43.624 -12.033  -4.906  1.00 24.990          H  
ATOM   2443  HE1 HIS A 168     -47.380 -11.316  -6.775  1.00 24.990          H  
ATOM   2444  HE2 HIS A 168     -46.157 -11.621  -4.504  1.00 24.990          H  
ATOM   2445  N   HIS A 169     -41.743 -13.258 -10.515  1.00 14.470          N  
ATOM   2446  CA  HIS A 169     -40.647 -13.284 -11.452  1.00 14.330          C  
ATOM   2447  C   HIS A 169     -40.769 -12.117 -12.405  1.00 14.090          C  
ATOM   2448  O   HIS A 169     -41.874 -11.760 -12.848  1.00 14.240          O  
ATOM   2449  CB  HIS A 169     -40.665 -14.608 -12.218  1.00 20.120          C  
ATOM   2450  CG  HIS A 169     -40.589 -15.814 -11.309  1.00 20.120          C  
ATOM   2451  ND1 HIS A 169     -39.406 -16.276 -10.776  1.00 20.120          N  
ATOM   2452  CD2 HIS A 169     -41.562 -16.635 -10.838  1.00 20.120          C  
ATOM   2453  CE1 HIS A 169     -39.656 -17.333 -10.018  1.00 20.120          C  
ATOM   2454  NE2 HIS A 169     -40.954 -17.575 -10.047  1.00 20.120          N  
ATOM   2455  H   HIS A 169     -42.683 -13.096 -10.848  1.00 17.360          H  
ATOM   2456  HA  HIS A 169     -39.697 -13.195 -10.927  1.00 17.200          H  
ATOM   2457 1HB  HIS A 169     -41.577 -14.678 -12.809  1.00 24.140          H  
ATOM   2458 2HB  HIS A 169     -39.822 -14.641 -12.907  1.00 24.140          H  
ATOM   2459  HD1 HIS A 169     -38.570 -15.735 -10.679  1.00 24.140          H  
ATOM   2460  HD2 HIS A 169     -42.642 -16.659 -10.982  1.00 24.140          H  
ATOM   2461  HE1 HIS A 169     -38.845 -17.849  -9.504  1.00 24.140          H  
ATOM   2462  N   PHE A 170     -39.633 -11.522 -12.711  1.00 13.860          N  
ATOM   2463  CA  PHE A 170     -39.607 -10.397 -13.600  1.00 13.740          C  
ATOM   2464  C   PHE A 170     -38.267 -10.215 -14.281  1.00 13.750          C  
ATOM   2465  O   PHE A 170     -37.229 -10.641 -13.773  1.00 13.940          O  
ATOM   2466  CB  PHE A 170     -39.969  -9.157 -12.785  1.00 19.280          C  
ATOM   2467  CG  PHE A 170     -39.100  -8.877 -11.633  1.00 19.280          C  
ATOM   2468  CD1 PHE A 170     -37.969  -8.082 -11.766  1.00 19.280          C  
ATOM   2469  CD2 PHE A 170     -39.424  -9.381 -10.386  1.00 19.280          C  
ATOM   2470  CE1 PHE A 170     -37.179  -7.809 -10.676  1.00 19.280          C  
ATOM   2471  CE2 PHE A 170     -38.641  -9.115  -9.300  1.00 19.280          C  
ATOM   2472  CZ  PHE A 170     -37.512  -8.326  -9.438  1.00 19.280          C  
ATOM   2473  H   PHE A 170     -38.765 -11.856 -12.311  1.00 16.630          H  
ATOM   2474  HA  PHE A 170     -40.356 -10.553 -14.375  1.00 16.490          H  
ATOM   2475 1HB  PHE A 170     -39.918  -8.332 -13.384  1.00 23.140          H  
ATOM   2476 2HB  PHE A 170     -40.998  -9.229 -12.427  1.00 23.140          H  
ATOM   2477  HD1 PHE A 170     -37.707  -7.669 -12.742  1.00 23.140          H  
ATOM   2478  HD2 PHE A 170     -40.317  -9.996 -10.275  1.00 23.140          H  
ATOM   2479  HE1 PHE A 170     -36.293  -7.182 -10.792  1.00 23.140          H  
ATOM   2480  HE2 PHE A 170     -38.911  -9.524  -8.331  1.00 23.140          H  
ATOM   2481  HZ  PHE A 170     -36.886  -8.110  -8.575  1.00 23.140          H  
ATOM   2482  N   ALA A 171     -38.302  -9.547 -15.424  1.00 13.720          N  
ATOM   2483  CA  ALA A 171     -37.114  -9.180 -16.176  1.00 13.860          C  
ATOM   2484  C   ALA A 171     -37.440  -8.111 -17.197  1.00 13.670          C  
ATOM   2485  O   ALA A 171     -38.580  -7.999 -17.639  1.00 13.970          O  
ATOM   2486  CB  ALA A 171     -36.546 -10.389 -16.890  1.00 19.350          C  
ATOM   2487  H   ALA A 171     -39.202  -9.281 -15.798  1.00 16.460          H  
ATOM   2488  HA  ALA A 171     -36.373  -8.776 -15.482  1.00 16.630          H  
ATOM   2489 1HB  ALA A 171     -35.653 -10.091 -17.442  1.00 23.220          H  
ATOM   2490 2HB  ALA A 171     -36.286 -11.158 -16.165  1.00 23.220          H  
ATOM   2491 3HB  ALA A 171     -37.288 -10.778 -17.586  1.00 23.220          H  
ATOM   2492  N   SER A 172     -36.434  -7.367 -17.610  1.00 13.320          N  
ATOM   2493  CA  SER A 172     -36.541  -6.418 -18.703  1.00 13.300          C  
ATOM   2494  C   SER A 172     -36.613  -7.086 -20.070  1.00 13.320          C  
ATOM   2495  O   SER A 172     -36.369  -8.289 -20.217  1.00 13.250          O  
ATOM   2496  CB  SER A 172     -35.356  -5.499 -18.666  1.00 18.630          C  
ATOM   2497  OG  SER A 172     -34.173  -6.205 -18.877  1.00 18.630          O  
ATOM   2498  H   SER A 172     -35.522  -7.432 -17.147  1.00 15.980          H  
ATOM   2499  HA  SER A 172     -37.450  -5.831 -18.559  1.00 15.960          H  
ATOM   2500 1HB  SER A 172     -35.466  -4.757 -19.433  1.00 22.350          H  
ATOM   2501 2HB  SER A 172     -35.316  -5.001 -17.723  1.00 22.350          H  
ATOM   2502  HG  SER A 172     -33.921  -6.534 -17.978  1.00 22.350          H  
ATOM   2503  N   GLU A 173     -36.965  -6.290 -21.074  1.00 13.580          N  
ATOM   2504  CA  GLU A 173     -37.046  -6.747 -22.455  1.00 13.810          C  
ATOM   2505  C   GLU A 173     -36.670  -5.619 -23.406  1.00 13.670          C  
ATOM   2506  O   GLU A 173     -37.265  -4.538 -23.361  1.00 13.610          O  
ATOM   2507  CB  GLU A 173     -38.467  -7.223 -22.753  1.00 19.240          C  
ATOM   2508  CG  GLU A 173     -38.689  -7.791 -24.144  1.00 19.240          C  
ATOM   2509  CD  GLU A 173     -40.104  -8.270 -24.338  1.00 19.240          C  
ATOM   2510  OE1 GLU A 173     -40.558  -9.093 -23.565  1.00 19.240          O  
ATOM   2511  OE2 GLU A 173     -40.729  -7.819 -25.261  1.00 19.240          O  
ATOM   2512  H   GLU A 173     -37.154  -5.319 -20.868  1.00 16.300          H  
ATOM   2513  HA  GLU A 173     -36.345  -7.569 -22.597  1.00 16.570          H  
ATOM   2514 1HB  GLU A 173     -38.729  -7.987 -22.040  1.00 23.090          H  
ATOM   2515 2HB  GLU A 173     -39.166  -6.392 -22.611  1.00 23.090          H  
ATOM   2516 1HG  GLU A 173     -38.477  -7.019 -24.886  1.00 23.090          H  
ATOM   2517 2HG  GLU A 173     -38.000  -8.617 -24.306  1.00 23.090          H  
ATOM   2518  N   HIS A 174     -35.786  -5.901 -24.359  1.00 13.770          N  
ATOM   2519  CA  HIS A 174     -35.377  -4.857 -25.284  1.00 13.870          C  
ATOM   2520  C   HIS A 174     -35.637  -5.268 -26.720  1.00 14.300          C  
ATOM   2521  O   HIS A 174     -35.667  -6.459 -27.047  1.00 14.550          O  
ATOM   2522  CB  HIS A 174     -33.885  -4.560 -25.126  1.00 19.380          C  
ATOM   2523  CG  HIS A 174     -33.498  -4.193 -23.738  1.00 19.380          C  
ATOM   2524  ND1 HIS A 174     -33.309  -5.152 -22.762  1.00 19.380          N  
ATOM   2525  CD2 HIS A 174     -33.250  -3.002 -23.145  1.00 19.380          C  
ATOM   2526  CE1 HIS A 174     -32.962  -4.569 -21.634  1.00 19.380          C  
ATOM   2527  NE2 HIS A 174     -32.910  -3.273 -21.832  1.00 19.380          N  
ATOM   2528  H   HIS A 174     -35.343  -6.807 -24.390  1.00 16.520          H  
ATOM   2529  HA  HIS A 174     -35.937  -3.952 -25.085  1.00 16.640          H  
ATOM   2530 1HB  HIS A 174     -33.302  -5.427 -25.434  1.00 23.250          H  
ATOM   2531 2HB  HIS A 174     -33.614  -3.729 -25.785  1.00 23.250          H  
ATOM   2532  HD2 HIS A 174     -33.300  -2.017 -23.616  1.00 23.250          H  
ATOM   2533  HE1 HIS A 174     -32.745  -5.071 -20.693  1.00 23.250          H  
ATOM   2534  HE2 HIS A 174     -32.652  -2.587 -21.098  1.00 23.250          H  
ATOM   2535  N   THR A 175     -35.805  -4.269 -27.578  1.00 14.560          N  
ATOM   2536  CA  THR A 175     -36.028  -4.492 -29.002  1.00 15.160          C  
ATOM   2537  C   THR A 175     -34.833  -4.089 -29.868  1.00 15.370          C  
ATOM   2538  O   THR A 175     -33.752  -3.769 -29.367  1.00 15.230          O  
ATOM   2539  CB  THR A 175     -37.309  -3.782 -29.493  1.00 20.980          C  
ATOM   2540  OG1 THR A 175     -37.616  -4.233 -30.826  1.00 20.980          O  
ATOM   2541  CG2 THR A 175     -37.126  -2.269 -29.486  1.00 20.980          C  
ATOM   2542  H   THR A 175     -35.792  -3.318 -27.197  1.00 17.470          H  
ATOM   2543  HA  THR A 175     -36.185  -5.560 -29.153  1.00 18.190          H  
ATOM   2544  HB  THR A 175     -38.139  -4.038 -28.832  1.00 25.180          H  
ATOM   2545  HG1 THR A 175     -38.027  -5.113 -30.775  1.00 25.180          H  
ATOM   2546 1HG2 THR A 175     -38.045  -1.799 -29.828  1.00 25.180          H  
ATOM   2547 2HG2 THR A 175     -36.909  -1.955 -28.472  1.00 25.180          H  
ATOM   2548 3HG2 THR A 175     -36.327  -1.965 -30.125  1.00 25.180          H  
ATOM   2549  N   ILE A 176     -35.043  -4.127 -31.181  1.00 15.870          N  
ATOM   2550  CA  ILE A 176     -34.025  -3.892 -32.208  1.00 16.320          C  
ATOM   2551  C   ILE A 176     -33.315  -2.544 -32.130  1.00 17.110          C  
ATOM   2552  O   ILE A 176     -32.157  -2.433 -32.520  1.00 17.450          O  
ATOM   2553  CB  ILE A 176     -34.644  -4.077 -33.614  1.00 22.670          C  
ATOM   2554  CG1 ILE A 176     -33.506  -4.189 -34.679  1.00 22.670          C  
ATOM   2555  CG2 ILE A 176     -35.626  -2.917 -33.938  1.00 22.670          C  
ATOM   2556  CD1 ILE A 176     -33.954  -4.685 -36.050  1.00 22.670          C  
ATOM   2557  H   ILE A 176     -35.988  -4.357 -31.461  1.00 19.040          H  
ATOM   2558  HA  ILE A 176     -33.264  -4.662 -32.086  1.00 19.580          H  
ATOM   2559  HB  ILE A 176     -35.195  -5.015 -33.627  1.00 27.200          H  
ATOM   2560 1HG1 ILE A 176     -33.050  -3.206 -34.812  1.00 27.200          H  
ATOM   2561 2HG1 ILE A 176     -32.743  -4.872 -34.301  1.00 27.200          H  
ATOM   2562 1HG2 ILE A 176     -36.079  -3.074 -34.908  1.00 27.200          H  
ATOM   2563 2HG2 ILE A 176     -36.413  -2.881 -33.185  1.00 27.200          H  
ATOM   2564 3HG2 ILE A 176     -35.102  -1.972 -33.956  1.00 27.200          H  
ATOM   2565 1HD1 ILE A 176     -33.089  -4.731 -36.714  1.00 27.200          H  
ATOM   2566 2HD1 ILE A 176     -34.388  -5.681 -35.954  1.00 27.200          H  
ATOM   2567 3HD1 ILE A 176     -34.689  -4.011 -36.475  1.00 27.200          H  
ATOM   2568  N   ASN A 177     -33.980  -1.526 -31.603  1.00 17.500          N  
ATOM   2569  CA  ASN A 177     -33.393  -0.206 -31.502  1.00 18.390          C  
ATOM   2570  C   ASN A 177     -32.666  -0.006 -30.174  1.00 18.530          C  
ATOM   2571  O   ASN A 177     -32.244   1.105 -29.850  1.00 19.220          O  
ATOM   2572  CB  ASN A 177     -34.487   0.830 -31.655  1.00 25.390          C  
ATOM   2573  CG  ASN A 177     -35.074   0.846 -33.029  1.00 25.390          C  
ATOM   2574  OD1 ASN A 177     -34.387   0.635 -34.035  1.00 25.390          O  
ATOM   2575  ND2 ASN A 177     -36.357   1.087 -33.096  1.00 25.390          N  
ATOM   2576  H   ASN A 177     -34.939  -1.655 -31.320  1.00 21.000          H  
ATOM   2577  HA  ASN A 177     -32.661  -0.086 -32.301  1.00 22.070          H  
ATOM   2578 1HB  ASN A 177     -35.284   0.619 -30.942  1.00 30.470          H  
ATOM   2579 2HB  ASN A 177     -34.094   1.821 -31.425  1.00 30.470          H  
ATOM   2580 1HD2 ASN A 177     -36.815   1.110 -33.985  1.00 30.470          H  
ATOM   2581 2HD2 ASN A 177     -36.886   1.256 -32.259  1.00 30.470          H  
ATOM   2582  N   GLY A 178     -32.573  -1.071 -29.367  1.00 18.000          N  
ATOM   2583  CA  GLY A 178     -31.922  -1.030 -28.058  1.00 18.220          C  
ATOM   2584  C   GLY A 178     -32.865  -0.494 -26.990  1.00 17.900          C  
ATOM   2585  O   GLY A 178     -32.505  -0.369 -25.817  1.00 18.120          O  
ATOM   2586  H   GLY A 178     -32.942  -1.977 -29.666  1.00 21.600          H  
ATOM   2587 1HA  GLY A 178     -31.599  -2.037 -27.791  1.00 21.860          H  
ATOM   2588 2HA  GLY A 178     -31.032  -0.407 -28.114  1.00 21.860          H  
ATOM   2589  N   GLN A 179     -34.078  -0.192 -27.415  1.00 17.520          N  
ATOM   2590  CA  GLN A 179     -35.110   0.371 -26.578  1.00 17.370          C  
ATOM   2591  C   GLN A 179     -35.755  -0.639 -25.656  1.00 16.580          C  
ATOM   2592  O   GLN A 179     -35.981  -1.799 -26.013  1.00 16.040          O  
ATOM   2593  CB  GLN A 179     -36.174   1.017 -27.435  1.00 24.380          C  
ATOM   2594  CG  GLN A 179     -35.759   2.236 -28.175  1.00 24.380          C  
ATOM   2595  CD  GLN A 179     -36.925   2.757 -28.947  1.00 24.380          C  
ATOM   2596  OE1 GLN A 179     -37.630   1.962 -29.595  1.00 24.380          O  
ATOM   2597  NE2 GLN A 179     -37.162   4.062 -28.887  1.00 24.380          N  
ATOM   2598  H   GLN A 179     -34.244  -0.337 -28.397  1.00 21.020          H  
ATOM   2599  HA  GLN A 179     -34.655   1.143 -25.955  1.00 20.840          H  
ATOM   2600 1HB  GLN A 179     -36.478   0.312 -28.184  1.00 29.250          H  
ATOM   2601 2HB  GLN A 179     -37.037   1.253 -26.830  1.00 29.250          H  
ATOM   2602 1HG  GLN A 179     -35.439   2.996 -27.465  1.00 29.250          H  
ATOM   2603 2HG  GLN A 179     -34.949   1.996 -28.860  1.00 29.250          H  
ATOM   2604 1HE2 GLN A 179     -37.939   4.456 -29.384  1.00 29.250          H  
ATOM   2605 2HE2 GLN A 179     -36.568   4.661 -28.346  1.00 29.250          H  
ATOM   2606  N   LEU A 180     -36.091  -0.156 -24.472  1.00 16.620          N  
ATOM   2607  CA  LEU A 180     -36.728  -0.922 -23.414  1.00 16.010          C  
ATOM   2608  C   LEU A 180     -38.230  -0.820 -23.351  1.00 15.770          C  
ATOM   2609  O   LEU A 180     -38.776   0.275 -23.313  1.00 16.290          O  
ATOM   2610  CB  LEU A 180     -36.204  -0.408 -22.090  1.00 22.660          C  
ATOM   2611  CG  LEU A 180     -36.816  -0.971 -20.827  1.00 22.660          C  
ATOM   2612  CD1 LEU A 180     -36.474  -2.426 -20.671  1.00 22.660          C  
ATOM   2613  CD2 LEU A 180     -36.309  -0.165 -19.736  1.00 22.660          C  
ATOM   2614  H   LEU A 180     -35.869   0.811 -24.280  1.00 19.940          H  
ATOM   2615  HA  LEU A 180     -36.459  -1.968 -23.552  1.00 19.210          H  
ATOM   2616 1HB  LEU A 180     -35.132  -0.615 -22.047  1.00 27.190          H  
ATOM   2617 2HB  LEU A 180     -36.340   0.673 -22.070  1.00 27.190          H  
ATOM   2618  HG  LEU A 180     -37.904  -0.887 -20.846  1.00 27.190          H  
ATOM   2619 1HD1 LEU A 180     -36.903  -2.796 -19.739  1.00 27.190          H  
ATOM   2620 2HD1 LEU A 180     -36.872  -2.996 -21.491  1.00 27.190          H  
ATOM   2621 3HD1 LEU A 180     -35.402  -2.538 -20.656  1.00 27.190          H  
ATOM   2622 1HD2 LEU A 180     -36.713  -0.513 -18.801  1.00 27.190          H  
ATOM   2623 2HD2 LEU A 180     -35.250  -0.226 -19.720  1.00 27.190          H  
ATOM   2624 3HD2 LEU A 180     -36.589   0.841 -19.903  1.00 27.190          H  
ATOM   2625  N   TYR A 181     -38.887  -1.960 -23.276  1.00 15.110          N  
ATOM   2626  CA  TYR A 181     -40.330  -2.003 -23.150  1.00 14.940          C  
ATOM   2627  C   TYR A 181     -40.729  -3.014 -22.056  1.00 14.570          C  
ATOM   2628  O   TYR A 181     -39.880  -3.791 -21.620  1.00 14.210          O  
ATOM   2629  CB  TYR A 181     -40.956  -2.296 -24.518  1.00 20.980          C  
ATOM   2630  CG  TYR A 181     -40.682  -1.187 -25.557  1.00 20.980          C  
ATOM   2631  CD1 TYR A 181     -39.619  -1.277 -26.448  1.00 20.980          C  
ATOM   2632  CD2 TYR A 181     -41.505  -0.066 -25.591  1.00 20.980          C  
ATOM   2633  CE1 TYR A 181     -39.410  -0.267 -27.366  1.00 20.980          C  
ATOM   2634  CE2 TYR A 181     -41.275   0.941 -26.514  1.00 20.980          C  
ATOM   2635  CZ  TYR A 181     -40.235   0.839 -27.401  1.00 20.980          C  
ATOM   2636  OH  TYR A 181     -40.028   1.844 -28.345  1.00 20.980          O  
ATOM   2637  H   TYR A 181     -38.355  -2.838 -23.321  1.00 18.130          H  
ATOM   2638  HA  TYR A 181     -40.650  -1.010 -22.849  1.00 17.930          H  
ATOM   2639 1HB  TYR A 181     -40.539  -3.228 -24.904  1.00 25.180          H  
ATOM   2640 2HB  TYR A 181     -42.024  -2.436 -24.437  1.00 25.180          H  
ATOM   2641  HD1 TYR A 181     -38.956  -2.145 -26.433  1.00 25.180          H  
ATOM   2642  HD2 TYR A 181     -42.333   0.021 -24.891  1.00 25.180          H  
ATOM   2643  HE1 TYR A 181     -38.603  -0.339 -28.063  1.00 25.180          H  
ATOM   2644  HE2 TYR A 181     -41.926   1.815 -26.539  1.00 25.180          H  
ATOM   2645  HH  TYR A 181     -39.205   1.679 -28.852  1.00 25.180          H  
ATOM   2646  N   PRO A 182     -41.951  -2.945 -21.489  1.00 14.820          N  
ATOM   2647  CA  PRO A 182     -42.490  -3.927 -20.558  1.00 14.700          C  
ATOM   2648  C   PRO A 182     -42.444  -5.329 -21.163  1.00 14.140          C  
ATOM   2649  O   PRO A 182     -42.754  -5.506 -22.337  1.00 13.970          O  
ATOM   2650  CB  PRO A 182     -43.932  -3.439 -20.362  1.00 22.050          C  
ATOM   2651  CG  PRO A 182     -43.858  -1.945 -20.592  1.00 22.050          C  
ATOM   2652  CD  PRO A 182     -42.831  -1.767 -21.698  1.00 22.050          C  
ATOM   2653  HA  PRO A 182     -41.925  -3.887 -19.616  1.00 17.640          H  
ATOM   2654 1HB  PRO A 182     -44.605  -3.953 -21.063  1.00 26.460          H  
ATOM   2655 2HB  PRO A 182     -44.278  -3.695 -19.346  1.00 26.460          H  
ATOM   2656 1HG  PRO A 182     -44.856  -1.568 -20.865  1.00 26.460          H  
ATOM   2657 2HG  PRO A 182     -43.581  -1.425 -19.659  1.00 26.460          H  
ATOM   2658 1HD  PRO A 182     -43.312  -1.786 -22.680  1.00 26.460          H  
ATOM   2659 2HD  PRO A 182     -42.297  -0.822 -21.504  1.00 26.460          H  
ATOM   2660  N   LEU A 183     -42.110  -6.306 -20.324  1.00 14.040          N  
ATOM   2661  CA  LEU A 183     -41.961  -7.720 -20.690  1.00 13.720          C  
ATOM   2662  C   LEU A 183     -43.262  -8.291 -21.247  1.00 13.980          C  
ATOM   2663  O   LEU A 183     -44.326  -8.117 -20.640  1.00 14.330          O  
ATOM   2664  CB  LEU A 183     -41.535  -8.490 -19.415  1.00 19.340          C  
ATOM   2665  CG  LEU A 183     -41.140 -10.004 -19.508  1.00 19.340          C  
ATOM   2666  CD1 LEU A 183     -39.838 -10.165 -20.288  1.00 19.340          C  
ATOM   2667  CD2 LEU A 183     -40.977 -10.564 -18.080  1.00 19.340          C  
ATOM   2668  H   LEU A 183     -41.917  -6.049 -19.365  1.00 16.850          H  
ATOM   2669  HA  LEU A 183     -41.190  -7.796 -21.453  1.00 16.460          H  
ATOM   2670 1HB  LEU A 183     -40.677  -7.970 -18.994  1.00 23.200          H  
ATOM   2671 2HB  LEU A 183     -42.340  -8.417 -18.695  1.00 23.200          H  
ATOM   2672  HG  LEU A 183     -41.908 -10.553 -20.022  1.00 23.200          H  
ATOM   2673 1HD1 LEU A 183     -39.573 -11.219 -20.342  1.00 23.200          H  
ATOM   2674 2HD1 LEU A 183     -39.960  -9.783 -21.292  1.00 23.200          H  
ATOM   2675 3HD1 LEU A 183     -39.033  -9.613 -19.785  1.00 23.200          H  
ATOM   2676 1HD2 LEU A 183     -40.710 -11.620 -18.127  1.00 23.200          H  
ATOM   2677 2HD2 LEU A 183     -40.196 -10.016 -17.562  1.00 23.200          H  
ATOM   2678 3HD2 LEU A 183     -41.913 -10.455 -17.544  1.00 23.200          H  
ATOM   2679  N   GLU A 184     -43.186  -9.042 -22.360  1.00 13.990          N  
ATOM   2680  CA  GLU A 184     -44.396  -9.631 -22.946  1.00 14.370          C  
ATOM   2681  C   GLU A 184     -45.187 -10.439 -21.931  1.00 14.190          C  
ATOM   2682  O   GLU A 184     -46.412 -10.372 -21.909  1.00 14.330          O  
ATOM   2683  CB  GLU A 184     -44.066 -10.550 -24.123  1.00 19.970          C  
ATOM   2684  CG  GLU A 184     -45.311 -11.147 -24.822  1.00 19.970          C  
ATOM   2685  CD  GLU A 184     -44.970 -12.008 -26.005  1.00 19.970          C  
ATOM   2686  OE1 GLU A 184     -43.807 -12.201 -26.257  1.00 19.970          O  
ATOM   2687  OE2 GLU A 184     -45.871 -12.468 -26.665  1.00 19.970          O  
ATOM   2688  H   GLU A 184     -42.278  -9.151 -22.840  1.00 16.790          H  
ATOM   2689  HA  GLU A 184     -45.027  -8.820 -23.306  1.00 17.240          H  
ATOM   2690 1HB  GLU A 184     -43.488  -9.993 -24.864  1.00 23.960          H  
ATOM   2691 2HB  GLU A 184     -43.443 -11.375 -23.778  1.00 23.960          H  
ATOM   2692 1HG  GLU A 184     -45.864 -11.757 -24.110  1.00 23.960          H  
ATOM   2693 2HG  GLU A 184     -45.963 -10.333 -25.139  1.00 23.960          H  
ATOM   2694  N   ALA A 185     -44.497 -11.202 -21.086  1.00 14.090          N  
ATOM   2695  CA  ALA A 185     -45.165 -12.035 -20.095  1.00 14.130          C  
ATOM   2696  C   ALA A 185     -46.028 -11.218 -19.151  1.00 14.280          C  
ATOM   2697  O   ALA A 185     -47.103 -11.665 -18.743  1.00 14.590          O  
ATOM   2698  CB  ALA A 185     -44.142 -12.792 -19.271  1.00 19.770          C  
ATOM   2699  H   ALA A 185     -43.492 -11.213 -21.173  1.00 16.910          H  
ATOM   2700  HA  ALA A 185     -45.806 -12.739 -20.624  1.00 16.960          H  
ATOM   2701 1HB  ALA A 185     -44.658 -13.427 -18.551  1.00 23.720          H  
ATOM   2702 2HB  ALA A 185     -43.527 -13.406 -19.925  1.00 23.720          H  
ATOM   2703 3HB  ALA A 185     -43.514 -12.085 -18.739  1.00 23.720          H  
ATOM   2704  N   HIS A 186     -45.560 -10.025 -18.798  1.00 14.260          N  
ATOM   2705  CA  HIS A 186     -46.259  -9.175 -17.873  1.00 14.620          C  
ATOM   2706  C   HIS A 186     -47.466  -8.583 -18.546  1.00 15.100          C  
ATOM   2707  O   HIS A 186     -48.566  -8.564 -17.985  1.00 15.340          O  
ATOM   2708  CB  HIS A 186     -45.313  -8.089 -17.383  1.00 20.320          C  
ATOM   2709  CG  HIS A 186     -44.282  -8.580 -16.424  1.00 20.320          C  
ATOM   2710  ND1 HIS A 186     -43.232  -7.806 -16.029  1.00 20.320          N  
ATOM   2711  CD2 HIS A 186     -44.146  -9.763 -15.760  1.00 20.320          C  
ATOM   2712  CE1 HIS A 186     -42.516  -8.457 -15.144  1.00 20.320          C  
ATOM   2713  NE2 HIS A 186     -43.041  -9.658 -14.957  1.00 20.320          N  
ATOM   2714  H   HIS A 186     -44.709  -9.651 -19.212  1.00 17.110          H  
ATOM   2715  HA  HIS A 186     -46.606  -9.750 -17.023  1.00 17.540          H  
ATOM   2716 1HB  HIS A 186     -44.793  -7.661 -18.232  1.00 24.390          H  
ATOM   2717 2HB  HIS A 186     -45.866  -7.293 -16.933  1.00 24.390          H  
ATOM   2718  HD2 HIS A 186     -44.789 -10.618 -15.827  1.00 24.390          H  
ATOM   2719  HE1 HIS A 186     -41.662  -8.060 -14.671  1.00 24.390          H  
ATOM   2720  HE2 HIS A 186     -42.684 -10.402 -14.305  1.00 24.390          H  
ATOM   2721  N   LEU A 187     -47.273  -8.171 -19.792  1.00 15.400          N  
ATOM   2722  CA  LEU A 187     -48.345  -7.597 -20.576  1.00 15.990          C  
ATOM   2723  C   LEU A 187     -49.480  -8.599 -20.709  1.00 16.430          C  
ATOM   2724  O   LEU A 187     -50.651  -8.265 -20.483  1.00 16.660          O  
ATOM   2725  CB  LEU A 187     -47.796  -7.163 -21.945  1.00 22.150          C  
ATOM   2726  CG  LEU A 187     -48.740  -6.393 -22.909  1.00 22.150          C  
ATOM   2727  CD1 LEU A 187     -47.882  -5.469 -23.764  1.00 22.150          C  
ATOM   2728  CD2 LEU A 187     -49.513  -7.379 -23.820  1.00 22.150          C  
ATOM   2729  H   LEU A 187     -46.326  -8.221 -20.184  1.00 18.480          H  
ATOM   2730  HA  LEU A 187     -48.721  -6.733 -20.054  1.00 19.190          H  
ATOM   2731 1HB  LEU A 187     -46.913  -6.547 -21.772  1.00 26.580          H  
ATOM   2732 2HB  LEU A 187     -47.469  -8.060 -22.469  1.00 26.580          H  
ATOM   2733  HG  LEU A 187     -49.444  -5.792 -22.344  1.00 26.580          H  
ATOM   2734 1HD1 LEU A 187     -48.518  -4.908 -24.450  1.00 26.580          H  
ATOM   2735 2HD1 LEU A 187     -47.342  -4.771 -23.119  1.00 26.580          H  
ATOM   2736 3HD1 LEU A 187     -47.165  -6.061 -24.336  1.00 26.580          H  
ATOM   2737 1HD2 LEU A 187     -50.147  -6.812 -24.502  1.00 26.580          H  
ATOM   2738 2HD2 LEU A 187     -48.804  -7.973 -24.397  1.00 26.580          H  
ATOM   2739 3HD2 LEU A 187     -50.139  -8.043 -23.241  1.00 26.580          H  
ATOM   2740  N   VAL A 188     -49.137  -9.838 -21.066  1.00 16.660          N  
ATOM   2741  CA  VAL A 188     -50.164 -10.839 -21.237  1.00 17.190          C  
ATOM   2742  C   VAL A 188     -50.892 -11.107 -19.934  1.00 17.590          C  
ATOM   2743  O   VAL A 188     -52.118 -11.112 -19.928  1.00 17.790          O  
ATOM   2744  CB  VAL A 188     -49.577 -12.154 -21.792  1.00 23.850          C  
ATOM   2745  CG1 VAL A 188     -50.651 -13.283 -21.763  1.00 23.850          C  
ATOM   2746  CG2 VAL A 188     -49.103 -11.910 -23.229  1.00 23.850          C  
ATOM   2747  H   VAL A 188     -48.154 -10.058 -21.250  1.00 19.990          H  
ATOM   2748  HA  VAL A 188     -50.881 -10.466 -21.963  1.00 20.630          H  
ATOM   2749  HB  VAL A 188     -48.731 -12.466 -21.171  1.00 28.620          H  
ATOM   2750 1HG1 VAL A 188     -50.220 -14.199 -22.164  1.00 28.620          H  
ATOM   2751 2HG1 VAL A 188     -50.988 -13.469 -20.744  1.00 28.620          H  
ATOM   2752 3HG1 VAL A 188     -51.507 -12.988 -22.374  1.00 28.620          H  
ATOM   2753 1HG2 VAL A 188     -48.672 -12.827 -23.635  1.00 28.620          H  
ATOM   2754 2HG2 VAL A 188     -49.947 -11.602 -23.843  1.00 28.620          H  
ATOM   2755 3HG2 VAL A 188     -48.351 -11.128 -23.242  1.00 28.620          H  
ATOM   2756  N   MET A 189     -50.185 -11.289 -18.818  1.00 17.840          N  
ATOM   2757  CA  MET A 189     -50.903 -11.557 -17.576  1.00 18.400          C  
ATOM   2758  C   MET A 189     -51.839 -10.414 -17.199  1.00 19.010          C  
ATOM   2759  O   MET A 189     -52.987 -10.641 -16.795  1.00 19.120          O  
ATOM   2760  CB  MET A 189     -49.906 -11.828 -16.465  1.00 25.540          C  
ATOM   2761  CG  MET A 189     -49.200 -13.168 -16.596  1.00 25.540          C  
ATOM   2762  SD  MET A 189     -48.164 -13.566 -15.179  1.00 25.540          S  
ATOM   2763  CE  MET A 189     -46.742 -12.527 -15.504  1.00 25.540          C  
ATOM   2764  H   MET A 189     -49.159 -11.268 -18.835  1.00 21.410          H  
ATOM   2765  HA  MET A 189     -51.513 -12.446 -17.721  1.00 22.080          H  
ATOM   2766 1HB  MET A 189     -49.158 -11.036 -16.467  1.00 30.640          H  
ATOM   2767 2HB  MET A 189     -50.415 -11.808 -15.503  1.00 30.640          H  
ATOM   2768 1HG  MET A 189     -49.948 -13.952 -16.705  1.00 30.640          H  
ATOM   2769 2HG  MET A 189     -48.583 -13.173 -17.489  1.00 30.640          H  
ATOM   2770 1HE  MET A 189     -46.004 -12.660 -14.713  1.00 30.640          H  
ATOM   2771 2HE  MET A 189     -46.302 -12.803 -16.464  1.00 30.640          H  
ATOM   2772 3HE  MET A 189     -47.052 -11.498 -15.535  1.00 30.640          H  
ATOM   2773  N   ALA A 190     -51.386  -9.175 -17.388  1.00 19.530          N  
ATOM   2774  CA  ALA A 190     -52.192  -8.005 -17.080  1.00 20.260          C  
ATOM   2775  C   ALA A 190     -53.482  -7.979 -17.898  1.00 20.910          C  
ATOM   2776  O   ALA A 190     -54.502  -7.493 -17.421  1.00 21.400          O  
ATOM   2777  CB  ALA A 190     -51.403  -6.757 -17.338  1.00 28.070          C  
ATOM   2778  H   ALA A 190     -50.426  -9.031 -17.725  1.00 23.440          H  
ATOM   2779  HA  ALA A 190     -52.467  -8.044 -16.029  1.00 24.310          H  
ATOM   2780 1HB  ALA A 190     -52.004  -5.909 -17.093  1.00 33.690          H  
ATOM   2781 2HB  ALA A 190     -50.523  -6.776 -16.734  1.00 33.690          H  
ATOM   2782 3HB  ALA A 190     -51.129  -6.725 -18.388  1.00 33.690          H  
ATOM   2783  N   SER A 191     -53.448  -8.503 -19.129  1.00 21.010          N  
ATOM   2784  CA  SER A 191     -54.623  -8.509 -20.002  1.00 21.690          C  
ATOM   2785  C   SER A 191     -55.661  -9.570 -19.596  1.00 22.050          C  
ATOM   2786  O   SER A 191     -56.761  -9.608 -20.157  1.00 22.310          O  
ATOM   2787  CB  SER A 191     -54.215  -8.768 -21.446  1.00 30.090          C  
ATOM   2788  OG  SER A 191     -53.883 -10.122 -21.671  1.00 30.090          O  
ATOM   2789  H   SER A 191     -52.558  -8.845 -19.507  1.00 25.210          H  
ATOM   2790  HA  SER A 191     -55.094  -7.529 -19.939  1.00 26.030          H  
ATOM   2791 1HB  SER A 191     -55.024  -8.473 -22.111  1.00 36.110          H  
ATOM   2792 2HB  SER A 191     -53.352  -8.145 -21.684  1.00 36.110          H  
ATOM   2793  HG  SER A 191     -53.179 -10.358 -21.041  1.00 36.110          H  
ATOM   2794  N   LEU A 192     -55.296 -10.469 -18.673  1.00 22.190          N  
ATOM   2795  CA  LEU A 192     -56.178 -11.550 -18.248  1.00 22.640          C  
ATOM   2796  C   LEU A 192     -56.778 -11.282 -16.860  1.00 22.930          C  
ATOM   2797  O   LEU A 192     -57.965 -11.528 -16.629  1.00 23.230          O  
ATOM   2798  CB  LEU A 192     -55.367 -12.854 -18.221  1.00 31.520          C  
ATOM   2799  CG  LEU A 192     -54.728 -13.297 -19.584  1.00 31.520          C  
ATOM   2800  CD1 LEU A 192     -53.866 -14.525 -19.351  1.00 31.520          C  
ATOM   2801  CD2 LEU A 192     -55.803 -13.580 -20.626  1.00 31.520          C  
ATOM   2802  H   LEU A 192     -54.391 -10.376 -18.214  1.00 26.630          H  
ATOM   2803  HA  LEU A 192     -57.000 -11.628 -18.951  1.00 27.170          H  
ATOM   2804 1HB  LEU A 192     -54.554 -12.731 -17.500  1.00 37.820          H  
ATOM   2805 2HB  LEU A 192     -56.013 -13.655 -17.873  1.00 37.820          H  
ATOM   2806  HG  LEU A 192     -54.090 -12.506 -19.952  1.00 37.820          H  
ATOM   2807 1HD1 LEU A 192     -53.399 -14.819 -20.291  1.00 37.820          H  
ATOM   2808 2HD1 LEU A 192     -53.092 -14.289 -18.623  1.00 37.820          H  
ATOM   2809 3HD1 LEU A 192     -54.480 -15.341 -18.979  1.00 37.820          H  
ATOM   2810 1HD2 LEU A 192     -55.323 -13.880 -21.558  1.00 37.820          H  
ATOM   2811 2HD2 LEU A 192     -56.453 -14.382 -20.278  1.00 37.820          H  
ATOM   2812 3HD2 LEU A 192     -56.394 -12.686 -20.810  1.00 37.820          H  
ATOM   2813  N   ASP A 193     -55.943 -10.787 -15.949  1.00 22.930          N  
ATOM   2814  CA  ASP A 193     -56.311 -10.474 -14.565  1.00 23.270          C  
ATOM   2815  C   ASP A 193     -57.130  -9.189 -14.461  1.00 23.130          C  
ATOM   2816  O   ASP A 193     -57.146  -8.373 -15.377  1.00 23.710          O  
ATOM   2817  CB  ASP A 193     -55.068 -10.413 -13.698  1.00 32.440          C  
ATOM   2818  CG  ASP A 193     -54.479 -11.796 -13.405  1.00 32.440          C  
ATOM   2819  OD1 ASP A 193     -55.164 -12.783 -13.552  1.00 32.440          O  
ATOM   2820  OD2 ASP A 193     -53.339 -11.850 -13.050  1.00 32.440          O  
ATOM   2821  H   ASP A 193     -54.970 -10.635 -16.226  1.00 27.520          H  
ATOM   2822  HA  ASP A 193     -56.932 -11.288 -14.188  1.00 27.920          H  
ATOM   2823 1HB  ASP A 193     -54.321  -9.839 -14.236  1.00 38.930          H  
ATOM   2824 2HB  ASP A 193     -55.285  -9.890 -12.763  1.00 38.930          H  
ATOM   2825  N   ASP A 194     -57.865  -9.009 -13.365  1.00 22.470          N  
ATOM   2826  CA  ASP A 194     -58.638  -7.777 -13.211  1.00 22.360          C  
ATOM   2827  C   ASP A 194     -57.679  -6.574 -13.273  1.00 21.700          C  
ATOM   2828  O   ASP A 194     -56.618  -6.620 -12.644  1.00 20.950          O  
ATOM   2829  CB  ASP A 194     -59.413  -7.772 -11.877  1.00 31.350          C  
ATOM   2830  CG  ASP A 194     -60.397  -6.598 -11.705  1.00 31.350          C  
ATOM   2831  OD1 ASP A 194     -59.936  -5.478 -11.452  1.00 31.350          O  
ATOM   2832  OD2 ASP A 194     -61.579  -6.813 -11.835  1.00 31.350          O  
ATOM   2833  H   ASP A 194     -57.842  -9.693 -12.597  1.00 26.960          H  
ATOM   2834  HA  ASP A 194     -59.350  -7.743 -14.032  1.00 26.830          H  
ATOM   2835 1HB  ASP A 194     -59.966  -8.706 -11.781  1.00 37.620          H  
ATOM   2836 2HB  ASP A 194     -58.728  -7.742 -11.068  1.00 37.620          H  
ATOM   2837  N   PRO A 195     -58.019  -5.455 -13.938  1.00 22.050          N  
ATOM   2838  CA  PRO A 195     -57.193  -4.260 -14.043  1.00 21.630          C  
ATOM   2839  C   PRO A 195     -56.836  -3.648 -12.684  1.00 21.030          C  
ATOM   2840  O   PRO A 195     -55.932  -2.817 -12.609  1.00 20.760          O  
ATOM   2841  CB  PRO A 195     -58.042  -3.324 -14.918  1.00 32.450          C  
ATOM   2842  CG  PRO A 195     -59.456  -3.839 -14.797  1.00 32.450          C  
ATOM   2843  CD  PRO A 195     -59.302  -5.344 -14.686  1.00 32.450          C  
ATOM   2844  HA  PRO A 195     -56.267  -4.536 -14.574  1.00 25.960          H  
ATOM   2845 1HB  PRO A 195     -57.941  -2.290 -14.553  1.00 38.930          H  
ATOM   2846 2HB  PRO A 195     -57.665  -3.338 -15.951  1.00 38.930          H  
ATOM   2847 1HG  PRO A 195     -59.948  -3.410 -13.912  1.00 38.930          H  
ATOM   2848 2HG  PRO A 195     -60.051  -3.531 -15.669  1.00 38.930          H  
ATOM   2849 1HD  PRO A 195     -60.161  -5.716 -14.145  1.00 38.930          H  
ATOM   2850 2HD  PRO A 195     -59.202  -5.815 -15.678  1.00 38.930          H  
ATOM   2851  N   ASN A 196     -57.531  -4.047 -11.600  1.00 20.950          N  
ATOM   2852  CA  ASN A 196     -57.200  -3.510 -10.298  1.00 20.520          C  
ATOM   2853  C   ASN A 196     -56.800  -4.680  -9.400  1.00 19.770          C  
ATOM   2854  O   ASN A 196     -56.994  -4.665  -8.181  1.00 19.420          O  
ATOM   2855  CB  ASN A 196     -58.439  -2.880  -9.720  1.00 28.900          C  
ATOM   2856  CG  ASN A 196     -58.983  -1.821 -10.575  1.00 28.900          C  
ATOM   2857  OD1 ASN A 196     -58.568  -0.654 -10.579  1.00 28.900          O  
ATOM   2858  ND2 ASN A 196     -59.951  -2.241 -11.361  1.00 28.900          N  
ATOM   2859  H   ASN A 196     -58.311  -4.714 -11.658  1.00 25.140          H  
ATOM   2860  HA  ASN A 196     -56.369  -2.808 -10.368  1.00 24.620          H  
ATOM   2861 1HB  ASN A 196     -59.202  -3.652  -9.591  1.00 34.680          H  
ATOM   2862 2HB  ASN A 196     -58.217  -2.465  -8.739  1.00 34.680          H  
ATOM   2863 1HD2 ASN A 196     -60.393  -1.613 -11.997  1.00 34.680          H  
ATOM   2864 2HD2 ASN A 196     -60.216  -3.243 -11.335  1.00 34.680          H  
ATOM   2865  N   GLN A 197     -56.141  -5.646 -10.034  1.00 19.620          N  
ATOM   2866  CA  GLN A 197     -55.509  -6.813  -9.462  1.00 18.990          C  
ATOM   2867  C   GLN A 197     -54.128  -6.792 -10.052  1.00 18.330          C  
ATOM   2868  O   GLN A 197     -53.126  -7.083  -9.400  1.00 18.510          O  
ATOM   2869  CB  GLN A 197     -56.257  -8.088  -9.849  1.00 26.840          C  
ATOM   2870  CG  GLN A 197     -55.720  -9.371  -9.341  1.00 26.840          C  
ATOM   2871  CD  GLN A 197     -56.600 -10.552  -9.813  1.00 26.840          C  
ATOM   2872  OE1 GLN A 197     -57.376 -10.480 -10.817  1.00 26.840          O  
ATOM   2873  NE2 GLN A 197     -56.486 -11.660  -9.079  1.00 26.840          N  
ATOM   2874  H   GLN A 197     -56.093  -5.600 -11.055  1.00 23.540          H  
ATOM   2875  HA  GLN A 197     -55.445  -6.721  -8.381  1.00 22.790          H  
ATOM   2876 1HB  GLN A 197     -57.267  -8.015  -9.473  1.00 32.210          H  
ATOM   2877 2HB  GLN A 197     -56.295  -8.184 -10.916  1.00 32.210          H  
ATOM   2878 1HG  GLN A 197     -54.711  -9.520  -9.734  1.00 32.210          H  
ATOM   2879 2HG  GLN A 197     -55.698  -9.361  -8.248  1.00 32.210          H  
ATOM   2880 1HE2 GLN A 197     -57.012 -12.477  -9.309  1.00 32.210          H  
ATOM   2881 2HE2 GLN A 197     -55.835 -11.692  -8.276  1.00 32.210          H  
ATOM   2882  N   LEU A 198     -54.094  -6.451 -11.336  1.00 17.660          N  
ATOM   2883  CA  LEU A 198     -52.843  -6.439 -12.064  1.00 17.070          C  
ATOM   2884  C   LEU A 198     -52.908  -5.575 -13.314  1.00 16.550          C  
ATOM   2885  O   LEU A 198     -53.821  -5.704 -14.124  1.00 16.530          O  
ATOM   2886  CB  LEU A 198     -52.483  -7.865 -12.472  1.00 24.130          C  
ATOM   2887  CG  LEU A 198     -51.137  -8.086 -13.147  1.00 24.130          C  
ATOM   2888  CD1 LEU A 198     -50.056  -7.794 -12.128  1.00 24.130          C  
ATOM   2889  CD2 LEU A 198     -51.066  -9.537 -13.629  1.00 24.130          C  
ATOM   2890  H   LEU A 198     -54.980  -6.246 -11.807  1.00 21.190          H  
ATOM   2891  HA  LEU A 198     -52.089  -6.026 -11.402  1.00 20.480          H  
ATOM   2892 1HB  LEU A 198     -52.527  -8.508 -11.593  1.00 28.960          H  
ATOM   2893 2HB  LEU A 198     -53.239  -8.192 -13.164  1.00 28.960          H  
ATOM   2894  HG  LEU A 198     -51.008  -7.419 -13.997  1.00 28.960          H  
ATOM   2895 1HD1 LEU A 198     -49.088  -7.964 -12.525  1.00 28.960          H  
ATOM   2896 2HD1 LEU A 198     -50.096  -6.776 -11.782  1.00 28.960          H  
ATOM   2897 3HD1 LEU A 198     -50.218  -8.462 -11.303  1.00 28.960          H  
ATOM   2898 1HD2 LEU A 198     -50.112  -9.739 -14.091  1.00 28.960          H  
ATOM   2899 2HD2 LEU A 198     -51.195 -10.214 -12.775  1.00 28.960          H  
ATOM   2900 3HD2 LEU A 198     -51.859  -9.726 -14.346  1.00 28.960          H  
ATOM   2901  N   ALA A 199     -51.910  -4.734 -13.527  1.00 16.220          N  
ATOM   2902  CA  ALA A 199     -51.919  -3.937 -14.737  1.00 15.820          C  
ATOM   2903  C   ALA A 199     -50.523  -3.738 -15.270  1.00 15.150          C  
ATOM   2904  O   ALA A 199     -49.548  -3.733 -14.519  1.00 15.120          O  
ATOM   2905  CB  ALA A 199     -52.561  -2.587 -14.480  1.00 22.310          C  
ATOM   2906  H   ALA A 199     -51.162  -4.633 -12.855  1.00 19.460          H  
ATOM   2907  HA  ALA A 199     -52.503  -4.460 -15.488  1.00 18.980          H  
ATOM   2908 1HB  ALA A 199     -52.579  -2.012 -15.407  1.00 26.770          H  
ATOM   2909 2HB  ALA A 199     -53.587  -2.735 -14.118  1.00 26.770          H  
ATOM   2910 3HB  ALA A 199     -51.986  -2.045 -13.730  1.00 26.770          H  
ATOM   2911  N   VAL A 200     -50.443  -3.549 -16.575  1.00 14.740          N  
ATOM   2912  CA  VAL A 200     -49.189  -3.289 -17.247  1.00 14.220          C  
ATOM   2913  C   VAL A 200     -49.281  -1.867 -17.731  1.00 14.230          C  
ATOM   2914  O   VAL A 200     -50.317  -1.446 -18.246  1.00 14.370          O  
ATOM   2915  CB  VAL A 200     -48.952  -4.280 -18.421  1.00 20.120          C  
ATOM   2916  CG1 VAL A 200     -50.062  -4.140 -19.491  1.00 20.120          C  
ATOM   2917  CG2 VAL A 200     -47.553  -4.064 -19.027  1.00 20.120          C  
ATOM   2918  H   VAL A 200     -51.298  -3.561 -17.113  1.00 17.690          H  
ATOM   2919  HA  VAL A 200     -48.367  -3.371 -16.537  1.00 17.060          H  
ATOM   2920  HB  VAL A 200     -49.006  -5.289 -18.033  1.00 24.140          H  
ATOM   2921 1HG1 VAL A 200     -49.907  -4.852 -20.279  1.00 24.140          H  
ATOM   2922 2HG1 VAL A 200     -51.031  -4.318 -19.044  1.00 24.140          H  
ATOM   2923 3HG1 VAL A 200     -50.047  -3.146 -19.927  1.00 24.140          H  
ATOM   2924 1HG2 VAL A 200     -47.382  -4.778 -19.825  1.00 24.140          H  
ATOM   2925 2HG2 VAL A 200     -47.466  -3.053 -19.435  1.00 24.140          H  
ATOM   2926 3HG2 VAL A 200     -46.800  -4.207 -18.252  1.00 24.140          H  
ATOM   2927  N   ILE A 201     -48.228  -1.120 -17.505  1.00 14.230          N  
ATOM   2928  CA  ILE A 201     -48.182   0.274 -17.868  1.00 14.390          C  
ATOM   2929  C   ILE A 201     -47.138   0.491 -18.935  1.00 14.140          C  
ATOM   2930  O   ILE A 201     -46.043  -0.057 -18.843  1.00 14.240          O  
ATOM   2931  CB  ILE A 201     -47.882   1.116 -16.610  1.00 20.080          C  
ATOM   2932  CG1 ILE A 201     -48.953   0.843 -15.496  1.00 20.080          C  
ATOM   2933  CG2 ILE A 201     -47.778   2.581 -16.911  1.00 20.080          C  
ATOM   2934  CD1 ILE A 201     -50.405   1.172 -15.817  1.00 20.080          C  
ATOM   2935  H   ILE A 201     -47.408  -1.549 -17.101  1.00 17.080          H  
ATOM   2936  HA  ILE A 201     -49.141   0.570 -18.283  1.00 17.270          H  
ATOM   2937  HB  ILE A 201     -46.925   0.793 -16.200  1.00 24.100          H  
ATOM   2938 1HG1 ILE A 201     -48.915  -0.201 -15.228  1.00 24.100          H  
ATOM   2939 2HG1 ILE A 201     -48.682   1.437 -14.636  1.00 24.100          H  
ATOM   2940 1HG2 ILE A 201     -47.544   3.080 -15.999  1.00 24.100          H  
ATOM   2941 2HG2 ILE A 201     -46.987   2.758 -17.629  1.00 24.100          H  
ATOM   2942 3HG2 ILE A 201     -48.712   2.959 -17.311  1.00 24.100          H  
ATOM   2943 1HD1 ILE A 201     -51.013   0.940 -14.939  1.00 24.100          H  
ATOM   2944 2HD1 ILE A 201     -50.514   2.226 -16.049  1.00 24.100          H  
ATOM   2945 3HD1 ILE A 201     -50.756   0.580 -16.655  1.00 24.100          H  
ATOM   2946  N   GLY A 202     -47.474   1.220 -19.992  1.00 13.980          N  
ATOM   2947  CA  GLY A 202     -46.433   1.511 -20.961  1.00 13.940          C  
ATOM   2948  C   GLY A 202     -45.467   2.464 -20.265  1.00 14.010          C  
ATOM   2949  O   GLY A 202     -45.891   3.494 -19.737  1.00 14.360          O  
ATOM   2950  H   GLY A 202     -48.401   1.613 -20.077  1.00 16.780          H  
ATOM   2951 1HA  GLY A 202     -45.923   0.597 -21.260  1.00 16.730          H  
ATOM   2952 2HA  GLY A 202     -46.858   1.976 -21.850  1.00 16.730          H  
ATOM   2953  N   THR A 203     -44.183   2.140 -20.280  1.00 13.840          N  
ATOM   2954  CA  THR A 203     -43.164   2.943 -19.613  1.00 14.060          C  
ATOM   2955  C   THR A 203     -41.760   2.559 -20.030  1.00 14.260          C  
ATOM   2956  O   THR A 203     -41.524   1.433 -20.474  1.00 14.270          O  
ATOM   2957  CB  THR A 203     -43.299   2.896 -18.087  1.00 19.600          C  
ATOM   2958  OG1 THR A 203     -42.248   3.682 -17.517  1.00 19.600          O  
ATOM   2959  CG2 THR A 203     -43.240   1.500 -17.564  1.00 19.600          C  
ATOM   2960  H   THR A 203     -43.906   1.286 -20.741  1.00 16.610          H  
ATOM   2961  HA  THR A 203     -43.313   3.982 -19.907  1.00 16.870          H  
ATOM   2962  HB  THR A 203     -44.249   3.330 -17.811  1.00 23.520          H  
ATOM   2963  HG1 THR A 203     -42.438   3.862 -16.591  1.00 23.520          H  
ATOM   2964 1HG2 THR A 203     -43.343   1.515 -16.483  1.00 23.520          H  
ATOM   2965 2HG2 THR A 203     -44.035   0.921 -17.987  1.00 23.520          H  
ATOM   2966 3HG2 THR A 203     -42.308   1.058 -17.831  1.00 23.520          H  
ATOM   2967  N   MET A 204     -40.837   3.508 -19.913  1.00 14.550          N  
ATOM   2968  CA  MET A 204     -39.434   3.255 -20.208  1.00 14.890          C  
ATOM   2969  C   MET A 204     -38.577   3.809 -19.068  1.00 15.240          C  
ATOM   2970  O   MET A 204     -38.902   4.838 -18.477  1.00 15.530          O  
ATOM   2971  CB  MET A 204     -39.051   3.899 -21.544  1.00 20.710          C  
ATOM   2972  CG  MET A 204     -39.905   3.406 -22.742  1.00 20.710          C  
ATOM   2973  SD  MET A 204     -39.424   4.097 -24.362  1.00 20.710          S  
ATOM   2974  CE  MET A 204     -37.989   3.125 -24.829  1.00 20.710          C  
ATOM   2975  H   MET A 204     -41.117   4.409 -19.544  1.00 17.460          H  
ATOM   2976  HA  MET A 204     -39.269   2.181 -20.274  1.00 17.870          H  
ATOM   2977 1HB  MET A 204     -39.151   4.979 -21.471  1.00 24.850          H  
ATOM   2978 2HB  MET A 204     -38.005   3.678 -21.756  1.00 24.850          H  
ATOM   2979 1HG  MET A 204     -39.859   2.328 -22.794  1.00 24.850          H  
ATOM   2980 2HG  MET A 204     -40.941   3.677 -22.566  1.00 24.850          H  
ATOM   2981 1HE  MET A 204     -37.622   3.471 -25.792  1.00 24.850          H  
ATOM   2982 2HE  MET A 204     -37.209   3.236 -24.080  1.00 24.850          H  
ATOM   2983 3HE  MET A 204     -38.276   2.077 -24.907  1.00 24.850          H  
ATOM   2984  N   TYR A 205     -37.483   3.126 -18.772  1.00 15.340          N  
ATOM   2985  CA  TYR A 205     -36.540   3.528 -17.741  1.00 15.820          C  
ATOM   2986  C   TYR A 205     -35.442   4.371 -18.395  1.00 16.170          C  
ATOM   2987  O   TYR A 205     -35.002   4.038 -19.494  1.00 16.340          O  
ATOM   2988  CB  TYR A 205     -35.966   2.298 -17.040  1.00 21.960          C  
ATOM   2989  CG  TYR A 205     -35.163   2.656 -15.891  1.00 21.960          C  
ATOM   2990  CD1 TYR A 205     -35.784   2.895 -14.673  1.00 21.960          C  
ATOM   2991  CD2 TYR A 205     -33.825   2.791 -16.024  1.00 21.960          C  
ATOM   2992  CE1 TYR A 205     -35.030   3.283 -13.595  1.00 21.960          C  
ATOM   2993  CE2 TYR A 205     -33.091   3.174 -14.965  1.00 21.960          C  
ATOM   2994  CZ  TYR A 205     -33.669   3.427 -13.754  1.00 21.960          C  
ATOM   2995  OH  TYR A 205     -32.886   3.847 -12.703  1.00 21.960          O  
ATOM   2996  H   TYR A 205     -37.286   2.294 -19.300  1.00 18.410          H  
ATOM   2997  HA  TYR A 205     -37.057   4.149 -17.009  1.00 18.980          H  
ATOM   2998 1HB  TYR A 205     -36.759   1.646 -16.714  1.00 26.350          H  
ATOM   2999 2HB  TYR A 205     -35.334   1.736 -17.729  1.00 26.350          H  
ATOM   3000  HD1 TYR A 205     -36.865   2.784 -14.575  1.00 26.350          H  
ATOM   3001  HD2 TYR A 205     -33.338   2.601 -16.987  1.00 26.350          H  
ATOM   3002  HE1 TYR A 205     -35.501   3.485 -12.633  1.00 26.350          H  
ATOM   3003  HE2 TYR A 205     -32.043   3.279 -15.079  1.00 26.350          H  
ATOM   3004  HH  TYR A 205     -32.012   4.151 -13.058  1.00 26.350          H  
ATOM   3005  N   LYS A 206     -35.014   5.474 -17.758  1.00 16.430          N  
ATOM   3006  CA  LYS A 206     -33.985   6.316 -18.388  1.00 16.920          C  
ATOM   3007  C   LYS A 206     -32.597   6.438 -17.729  1.00 17.030          C  
ATOM   3008  O   LYS A 206     -31.613   6.638 -18.444  1.00 17.650          O  
ATOM   3009  CB  LYS A 206     -34.530   7.732 -18.560  1.00 23.490          C  
ATOM   3010  CG  LYS A 206     -35.722   7.832 -19.511  1.00 23.490          C  
ATOM   3011  CD  LYS A 206     -36.260   9.273 -19.630  1.00 23.490          C  
ATOM   3012  CE  LYS A 206     -35.329  10.168 -20.468  1.00 23.490          C  
ATOM   3013  NZ  LYS A 206     -35.940  11.495 -20.778  1.00 23.490          N  
ATOM   3014  H   LYS A 206     -35.416   5.728 -16.868  1.00 19.720          H  
ATOM   3015  HA  LYS A 206     -33.809   5.913 -19.385  1.00 20.300          H  
ATOM   3016 1HB  LYS A 206     -34.844   8.116 -17.593  1.00 28.190          H  
ATOM   3017 2HB  LYS A 206     -33.729   8.372 -18.919  1.00 28.190          H  
ATOM   3018 1HG  LYS A 206     -35.421   7.474 -20.496  1.00 28.190          H  
ATOM   3019 2HG  LYS A 206     -36.525   7.188 -19.150  1.00 28.190          H  
ATOM   3020 1HD  LYS A 206     -37.251   9.260 -20.098  1.00 28.190          H  
ATOM   3021 2HD  LYS A 206     -36.360   9.710 -18.635  1.00 28.190          H  
ATOM   3022 1HE  LYS A 206     -34.409  10.341 -19.917  1.00 28.190          H  
ATOM   3023 2HE  LYS A 206     -35.094   9.664 -21.404  1.00 28.190          H  
ATOM   3024 1HZ  LYS A 206     -35.302  12.047 -21.318  1.00 28.190          H  
ATOM   3025 2HZ  LYS A 206     -36.814  11.403 -21.315  1.00 28.190          H  
ATOM   3026 3HZ  LYS A 206     -36.154  11.980 -19.926  1.00 28.190          H  
ATOM   3027  N   TYR A 207     -32.501   6.376 -16.402  1.00 16.570          N  
ATOM   3028  CA  TYR A 207     -31.212   6.640 -15.750  1.00 16.770          C  
ATOM   3029  C   TYR A 207     -30.512   5.424 -15.119  1.00 16.680          C  
ATOM   3030  O   TYR A 207     -30.823   5.022 -13.991  1.00 16.600          O  
ATOM   3031  CB  TYR A 207     -31.427   7.712 -14.696  1.00 23.400          C  
ATOM   3032  CG  TYR A 207     -31.890   9.024 -15.255  1.00 23.400          C  
ATOM   3033  CD1 TYR A 207     -33.241   9.314 -15.319  1.00 23.400          C  
ATOM   3034  CD2 TYR A 207     -30.962   9.946 -15.696  1.00 23.400          C  
ATOM   3035  CE1 TYR A 207     -33.660  10.522 -15.816  1.00 23.400          C  
ATOM   3036  CE2 TYR A 207     -31.381  11.156 -16.191  1.00 23.400          C  
ATOM   3037  CZ  TYR A 207     -32.724  11.445 -16.250  1.00 23.400          C  
ATOM   3038  OH  TYR A 207     -33.145  12.658 -16.739  1.00 23.400          O  
ATOM   3039  H   TYR A 207     -33.327   6.216 -15.851  1.00 19.880          H  
ATOM   3040  HA  TYR A 207     -30.532   7.038 -16.503  1.00 20.120          H  
ATOM   3041 1HB  TYR A 207     -32.160   7.369 -13.965  1.00 28.080          H  
ATOM   3042 2HB  TYR A 207     -30.518   7.890 -14.182  1.00 28.080          H  
ATOM   3043  HD1 TYR A 207     -33.972   8.589 -14.970  1.00 28.080          H  
ATOM   3044  HD2 TYR A 207     -29.897   9.717 -15.643  1.00 28.080          H  
ATOM   3045  HE1 TYR A 207     -34.722  10.755 -15.862  1.00 28.080          H  
ATOM   3046  HE2 TYR A 207     -30.649  11.888 -16.533  1.00 28.080          H  
ATOM   3047  HH  TYR A 207     -32.381  13.194 -16.968  1.00 28.080          H  
ATOM   3048  N   GLY A 208     -29.519   4.878 -15.827  1.00 16.830          N  
ATOM   3049  CA  GLY A 208     -28.786   3.673 -15.401  1.00 16.910          C  
ATOM   3050  C   GLY A 208     -29.450   2.373 -15.874  1.00 17.020          C  
ATOM   3051  O   GLY A 208     -30.419   2.395 -16.635  1.00 17.490          O  
ATOM   3052  H   GLY A 208     -29.292   5.286 -16.726  1.00 20.200          H  
ATOM   3053 1HA  GLY A 208     -27.769   3.725 -15.781  1.00 20.290          H  
ATOM   3054 2HA  GLY A 208     -28.708   3.653 -14.317  1.00 20.290          H  
ATOM   3055  N   ASN A 209     -28.904   1.223 -15.458  1.00 16.730          N  
ATOM   3056  CA  ASN A 209     -29.402  -0.091 -15.876  1.00 16.940          C  
ATOM   3057  C   ASN A 209     -30.492  -0.583 -14.930  1.00 16.810          C  
ATOM   3058  O   ASN A 209     -30.360  -1.616 -14.271  1.00 16.900          O  
ATOM   3059  CB  ASN A 209     -28.279  -1.114 -15.959  1.00 23.630          C  
ATOM   3060  CG  ASN A 209     -27.296  -0.867 -17.079  1.00 23.630          C  
ATOM   3061  OD1 ASN A 209     -27.660  -0.447 -18.186  1.00 23.630          O  
ATOM   3062  ND2 ASN A 209     -26.052  -1.146 -16.816  1.00 23.630          N  
ATOM   3063  H   ASN A 209     -28.126   1.248 -14.792  1.00 20.080          H  
ATOM   3064  HA  ASN A 209     -29.853   0.008 -16.866  1.00 20.330          H  
ATOM   3065 1HB  ASN A 209     -27.727  -1.112 -15.013  1.00 28.360          H  
ATOM   3066 2HB  ASN A 209     -28.704  -2.109 -16.083  1.00 28.360          H  
ATOM   3067 1HD2 ASN A 209     -25.349  -1.026 -17.515  1.00 28.360          H  
ATOM   3068 2HD2 ASN A 209     -25.796  -1.488 -15.911  1.00 28.360          H  
ATOM   3069  N   GLY A 210     -31.571   0.169 -14.890  1.00 16.730          N  
ATOM   3070  CA  GLY A 210     -32.721  -0.073 -14.022  1.00 16.770          C  
ATOM   3071  C   GLY A 210     -33.877  -0.586 -14.839  1.00 16.850          C  
ATOM   3072  O   GLY A 210     -35.036  -0.499 -14.473  1.00 16.960          O  
ATOM   3073  H   GLY A 210     -31.560   0.983 -15.518  1.00 20.080          H  
ATOM   3074 1HA  GLY A 210     -32.454  -0.808 -13.263  1.00 20.120          H  
ATOM   3075 2HA  GLY A 210     -32.996   0.829 -13.495  1.00 20.120          H  
ATOM   3076  N   ASP A 211     -33.571  -1.159 -15.971  1.00 16.940          N  
ATOM   3077  CA  ASP A 211     -34.569  -1.666 -16.884  1.00 17.190          C  
ATOM   3078  C   ASP A 211     -35.455  -2.727 -16.194  1.00 17.290          C  
ATOM   3079  O   ASP A 211     -36.694  -2.787 -16.331  1.00 17.030          O  
ATOM   3080  CB  ASP A 211     -33.801  -2.301 -18.028  1.00 23.970          C  
ATOM   3081  CG  ASP A 211     -32.984  -1.288 -18.830  1.00 23.970          C  
ATOM   3082  OD1 ASP A 211     -33.142  -0.113 -18.646  1.00 23.970          O  
ATOM   3083  OD2 ASP A 211     -32.218  -1.714 -19.648  1.00 23.970          O  
ATOM   3084  H   ASP A 211     -32.599  -1.192 -16.241  1.00 20.330          H  
ATOM   3085  HA  ASP A 211     -35.183  -0.838 -17.220  1.00 20.630          H  
ATOM   3086 1HB  ASP A 211     -33.127  -3.066 -17.635  1.00 28.760          H  
ATOM   3087 2HB  ASP A 211     -34.476  -2.788 -18.676  1.00 28.760          H  
ATOM   3088  N   ASP A 212     -34.814  -3.493 -15.316  1.00 17.800          N  
ATOM   3089  CA  ASP A 212     -35.463  -4.565 -14.592  1.00 18.130          C  
ATOM   3090  C   ASP A 212     -36.299  -4.001 -13.453  1.00 17.630          C  
ATOM   3091  O   ASP A 212     -36.970  -4.749 -12.751  1.00 17.760          O  
ATOM   3092  CB  ASP A 212     -34.422  -5.534 -14.026  1.00 25.250          C  
ATOM   3093  CG  ASP A 212     -33.642  -6.383 -15.106  1.00 25.250          C  
ATOM   3094  OD1 ASP A 212     -34.163  -6.678 -16.186  1.00 25.250          O  
ATOM   3095  OD2 ASP A 212     -32.518  -6.691 -14.835  1.00 25.250          O  
ATOM   3096  H   ASP A 212     -33.813  -3.387 -15.216  1.00 21.360          H  
ATOM   3097  HA  ASP A 212     -36.118  -5.105 -15.276  1.00 21.760          H  
ATOM   3098 1HB  ASP A 212     -33.693  -4.967 -13.439  1.00 30.300          H  
ATOM   3099 2HB  ASP A 212     -34.918  -6.226 -13.339  1.00 30.300          H  
ATOM   3100  N   PHE A 213     -36.239  -2.682 -13.235  1.00 17.160          N  
ATOM   3101  CA  PHE A 213     -37.005  -2.038 -12.192  1.00 16.770          C  
ATOM   3102  C   PHE A 213     -38.410  -1.778 -12.701  1.00 16.280          C  
ATOM   3103  O   PHE A 213     -39.333  -1.568 -11.910  1.00 16.270          O  
ATOM   3104  CB  PHE A 213     -36.398  -0.713 -11.745  1.00 23.630          C  
ATOM   3105  CG  PHE A 213     -35.032  -0.809 -11.105  1.00 23.630          C  
ATOM   3106  CD1 PHE A 213     -34.478  -2.026 -10.662  1.00 23.630          C  
ATOM   3107  CD2 PHE A 213     -34.290   0.344 -10.933  1.00 23.630          C  
ATOM   3108  CE1 PHE A 213     -33.232  -2.055 -10.087  1.00 23.630          C  
ATOM   3109  CE2 PHE A 213     -33.046   0.303 -10.357  1.00 23.630          C  
ATOM   3110  CZ  PHE A 213     -32.520  -0.895  -9.935  1.00 23.630          C  
ATOM   3111  H   PHE A 213     -35.672  -2.078 -13.824  1.00 20.590          H  
ATOM   3112  HA  PHE A 213     -37.059  -2.693 -11.340  1.00 20.120          H  
ATOM   3113 1HB  PHE A 213     -36.343  -0.030 -12.582  1.00 28.360          H  
ATOM   3114 2HB  PHE A 213     -37.067  -0.255 -11.026  1.00 28.360          H  
ATOM   3115  HD1 PHE A 213     -35.017  -2.961 -10.771  1.00 28.360          H  
ATOM   3116  HD2 PHE A 213     -34.700   1.297 -11.270  1.00 28.360          H  
ATOM   3117  HE1 PHE A 213     -32.807  -3.002  -9.752  1.00 28.360          H  
ATOM   3118  HE2 PHE A 213     -32.470   1.222 -10.233  1.00 28.360          H  
ATOM   3119  HZ  PHE A 213     -31.530  -0.921  -9.481  1.00 28.360          H  
ATOM   3120  N   LEU A 214     -38.609  -1.785 -14.030  1.00 16.010          N  
ATOM   3121  CA  LEU A 214     -39.961  -1.555 -14.506  1.00 15.700          C  
ATOM   3122  C   LEU A 214     -40.612  -2.899 -14.294  1.00 16.210          C  
ATOM   3123  O   LEU A 214     -41.765  -3.030 -13.858  1.00 16.190          O  
ATOM   3124  CB  LEU A 214     -39.996  -1.257 -16.008  1.00 22.100          C  
ATOM   3125  CG  LEU A 214     -39.246  -0.028 -16.522  1.00 22.100          C  
ATOM   3126  CD1 LEU A 214     -39.381  -0.021 -18.041  1.00 22.100          C  
ATOM   3127  CD2 LEU A 214     -39.760   1.271 -15.888  1.00 22.100          C  
ATOM   3128  H   LEU A 214     -37.858  -1.959 -14.709  1.00 19.210          H  
ATOM   3129  HA  LEU A 214     -40.466  -0.795 -13.913  1.00 18.840          H  
ATOM   3130 1HB  LEU A 214     -39.582  -2.118 -16.532  1.00 26.520          H  
ATOM   3131 2HB  LEU A 214     -41.038  -1.152 -16.310  1.00 26.520          H  
ATOM   3132  HG  LEU A 214     -38.185  -0.140 -16.286  1.00 26.520          H  
ATOM   3133 1HD1 LEU A 214     -38.833   0.799 -18.438  1.00 26.520          H  
ATOM   3134 2HD1 LEU A 214     -38.987  -0.952 -18.445  1.00 26.520          H  
ATOM   3135 3HD1 LEU A 214     -40.413   0.071 -18.335  1.00 26.520          H  
ATOM   3136 1HD2 LEU A 214     -39.200   2.118 -16.287  1.00 26.520          H  
ATOM   3137 2HD2 LEU A 214     -40.803   1.406 -16.109  1.00 26.520          H  
ATOM   3138 3HD2 LEU A 214     -39.623   1.230 -14.809  1.00 26.520          H  
ATOM   3139  N   ALA A 215     -39.823  -3.922 -14.616  1.00 16.790          N  
ATOM   3140  CA  ALA A 215     -40.256  -5.292 -14.461  1.00 17.430          C  
ATOM   3141  C   ALA A 215     -40.521  -5.603 -12.966  1.00 17.690          C  
ATOM   3142  O   ALA A 215     -41.510  -6.267 -12.617  1.00 18.000          O  
ATOM   3143  CB  ALA A 215     -39.211  -6.180 -15.091  1.00 24.150          C  
ATOM   3144  H   ALA A 215     -38.894  -3.712 -15.006  1.00 20.150          H  
ATOM   3145  HA  ALA A 215     -41.195  -5.417 -15.002  1.00 20.920          H  
ATOM   3146 1HB  ALA A 215     -39.513  -7.180 -15.062  1.00 28.980          H  
ATOM   3147 2HB  ALA A 215     -39.092  -5.886 -16.133  1.00 28.980          H  
ATOM   3148 3HB  ALA A 215     -38.268  -6.068 -14.577  1.00 28.980          H  
ATOM   3149  N   ARG A 216     -39.650  -5.069 -12.089  1.00 17.670          N  
ATOM   3150  CA  ARG A 216     -39.762  -5.200 -10.639  1.00 18.050          C  
ATOM   3151  C   ARG A 216     -41.068  -4.629 -10.141  1.00 17.620          C  
ATOM   3152  O   ARG A 216     -41.746  -5.278  -9.340  1.00 18.040          O  
ATOM   3153  CB  ARG A 216     -38.630  -4.481  -9.936  1.00 25.120          C  
ATOM   3154  CG  ARG A 216     -38.589  -4.561  -8.423  1.00 25.120          C  
ATOM   3155  CD  ARG A 216     -37.491  -3.690  -7.868  1.00 25.120          C  
ATOM   3156  NE  ARG A 216     -37.733  -2.248  -8.104  1.00 25.120          N  
ATOM   3157  CZ  ARG A 216     -36.821  -1.257  -7.914  1.00 25.120          C  
ATOM   3158  NH1 ARG A 216     -35.606  -1.534  -7.495  1.00 25.120          N  
ATOM   3159  NH2 ARG A 216     -37.158   0.004  -8.145  1.00 25.120          N  
ATOM   3160  H   ARG A 216     -38.827  -4.595 -12.451  1.00 21.200          H  
ATOM   3161  HA  ARG A 216     -39.729  -6.254 -10.379  1.00 21.660          H  
ATOM   3162 1HB  ARG A 216     -37.676  -4.825 -10.316  1.00 30.140          H  
ATOM   3163 2HB  ARG A 216     -38.726  -3.438 -10.159  1.00 30.140          H  
ATOM   3164 1HG  ARG A 216     -39.534  -4.221  -7.997  1.00 30.140          H  
ATOM   3165 2HG  ARG A 216     -38.400  -5.590  -8.110  1.00 30.140          H  
ATOM   3166 1HD  ARG A 216     -37.419  -3.844  -6.797  1.00 30.140          H  
ATOM   3167 2HD  ARG A 216     -36.549  -3.966  -8.343  1.00 30.140          H  
ATOM   3168  HE  ARG A 216     -38.656  -1.976  -8.418  1.00 30.140          H  
ATOM   3169 1HH1 ARG A 216     -35.338  -2.488  -7.314  1.00 30.140          H  
ATOM   3170 2HH1 ARG A 216     -34.940  -0.785  -7.355  1.00 30.140          H  
ATOM   3171 1HH2 ARG A 216     -38.093   0.229  -8.462  1.00 30.140          H  
ATOM   3172 2HH2 ARG A 216     -36.484   0.742  -8.004  1.00 30.140          H  
ATOM   3173  N   LEU A 217     -41.426  -3.414 -10.602  1.00 16.880          N  
ATOM   3174  CA  LEU A 217     -42.674  -2.794 -10.173  1.00 16.510          C  
ATOM   3175  C   LEU A 217     -43.866  -3.634 -10.554  1.00 16.740          C  
ATOM   3176  O   LEU A 217     -44.761  -3.836  -9.740  1.00 16.960          O  
ATOM   3177  CB  LEU A 217     -42.857  -1.406 -10.800  1.00 23.260          C  
ATOM   3178  CG  LEU A 217     -41.967  -0.261 -10.301  1.00 23.260          C  
ATOM   3179  CD1 LEU A 217     -42.144   0.934 -11.242  1.00 23.260          C  
ATOM   3180  CD2 LEU A 217     -42.380   0.127  -8.866  1.00 23.260          C  
ATOM   3181  H   LEU A 217     -40.790  -2.897 -11.219  1.00 20.260          H  
ATOM   3182  HA  LEU A 217     -42.652  -2.706  -9.097  1.00 19.810          H  
ATOM   3183 1HB  LEU A 217     -42.696  -1.500 -11.876  1.00 27.910          H  
ATOM   3184 2HB  LEU A 217     -43.884  -1.103 -10.638  1.00 27.910          H  
ATOM   3185  HG  LEU A 217     -40.925  -0.565 -10.313  1.00 27.910          H  
ATOM   3186 1HD1 LEU A 217     -41.518   1.761 -10.906  1.00 27.910          H  
ATOM   3187 2HD1 LEU A 217     -41.847   0.643 -12.251  1.00 27.910          H  
ATOM   3188 3HD1 LEU A 217     -43.188   1.247 -11.245  1.00 27.910          H  
ATOM   3189 1HD2 LEU A 217     -41.754   0.952  -8.525  1.00 27.910          H  
ATOM   3190 2HD2 LEU A 217     -43.428   0.438  -8.859  1.00 27.910          H  
ATOM   3191 3HD2 LEU A 217     -42.250  -0.711  -8.195  1.00 27.910          H  
ATOM   3192  N   PHE A 218     -43.874  -4.219 -11.748  1.00 16.820          N  
ATOM   3193  CA  PHE A 218     -45.024  -5.042 -12.109  1.00 17.200          C  
ATOM   3194  C   PHE A 218     -45.229  -6.104 -11.026  1.00 17.970          C  
ATOM   3195  O   PHE A 218     -46.339  -6.262 -10.498  1.00 18.270          O  
ATOM   3196  CB  PHE A 218     -44.805  -5.706 -13.461  1.00 23.930          C  
ATOM   3197  CG  PHE A 218     -45.968  -6.495 -13.984  1.00 23.930          C  
ATOM   3198  CD1 PHE A 218     -46.950  -5.851 -14.704  1.00 23.930          C  
ATOM   3199  CD2 PHE A 218     -46.085  -7.861 -13.783  1.00 23.930          C  
ATOM   3200  CE1 PHE A 218     -47.997  -6.530 -15.225  1.00 23.930          C  
ATOM   3201  CE2 PHE A 218     -47.146  -8.552 -14.317  1.00 23.930          C  
ATOM   3202  CZ  PHE A 218     -48.100  -7.877 -15.049  1.00 23.930          C  
ATOM   3203  H   PHE A 218     -43.125  -4.015 -12.424  1.00 20.180          H  
ATOM   3204  HA  PHE A 218     -45.912  -4.423 -12.141  1.00 20.640          H  
ATOM   3205 1HB  PHE A 218     -44.548  -4.947 -14.196  1.00 28.710          H  
ATOM   3206 2HB  PHE A 218     -43.950  -6.375 -13.397  1.00 28.710          H  
ATOM   3207  HD1 PHE A 218     -46.880  -4.782 -14.866  1.00 28.710          H  
ATOM   3208  HD2 PHE A 218     -45.318  -8.389 -13.212  1.00 28.710          H  
ATOM   3209  HE1 PHE A 218     -48.738  -5.995 -15.786  1.00 28.710          H  
ATOM   3210  HE2 PHE A 218     -47.230  -9.625 -14.167  1.00 28.710          H  
ATOM   3211  HZ  PHE A 218     -48.939  -8.412 -15.486  1.00 28.710          H  
ATOM   3212  N   GLY A 219     -44.136  -6.791 -10.662  1.00 18.390          N  
ATOM   3213  CA  GLY A 219     -44.152  -7.809  -9.609  1.00 19.240          C  
ATOM   3214  C   GLY A 219     -44.613  -7.236  -8.251  1.00 19.250          C  
ATOM   3215  O   GLY A 219     -45.480  -7.810  -7.581  1.00 19.860          O  
ATOM   3216  H   GLY A 219     -43.258  -6.592 -11.161  1.00 22.070          H  
ATOM   3217 1HA  GLY A 219     -44.812  -8.626  -9.904  1.00 23.090          H  
ATOM   3218 2HA  GLY A 219     -43.150  -8.227  -9.506  1.00 23.090          H  
ATOM   3219  N   LYS A 220     -44.000  -6.124  -7.827  1.00 18.660          N  
ATOM   3220  CA  LYS A 220     -44.316  -5.470  -6.554  1.00 18.770          C  
ATOM   3221  C   LYS A 220     -45.791  -5.128  -6.432  1.00 18.620          C  
ATOM   3222  O   LYS A 220     -46.382  -5.273  -5.354  1.00 19.130          O  
ATOM   3223  CB  LYS A 220     -43.472  -4.206  -6.396  1.00 26.230          C  
ATOM   3224  CG  LYS A 220     -43.690  -3.418  -5.111  1.00 26.230          C  
ATOM   3225  CD  LYS A 220     -42.689  -2.269  -5.022  1.00 26.230          C  
ATOM   3226  CE  LYS A 220     -42.915  -1.413  -3.789  1.00 26.230          C  
ATOM   3227  NZ  LYS A 220     -41.805  -0.421  -3.592  1.00 26.230          N  
ATOM   3228  H   LYS A 220     -43.274  -5.721  -8.426  1.00 22.390          H  
ATOM   3229  HA  LYS A 220     -44.068  -6.158  -5.748  1.00 22.520          H  
ATOM   3230 1HB  LYS A 220     -42.414  -4.464  -6.472  1.00 31.480          H  
ATOM   3231 2HB  LYS A 220     -43.700  -3.537  -7.216  1.00 31.480          H  
ATOM   3232 1HG  LYS A 220     -44.701  -3.012  -5.098  1.00 31.480          H  
ATOM   3233 2HG  LYS A 220     -43.567  -4.073  -4.247  1.00 31.480          H  
ATOM   3234 1HD  LYS A 220     -41.671  -2.671  -4.987  1.00 31.480          H  
ATOM   3235 2HD  LYS A 220     -42.783  -1.643  -5.906  1.00 31.480          H  
ATOM   3236 1HE  LYS A 220     -43.842  -0.871  -3.898  1.00 31.480          H  
ATOM   3237 2HE  LYS A 220     -42.980  -2.054  -2.910  1.00 31.480          H  
ATOM   3238 1HZ  LYS A 220     -41.979   0.120  -2.765  1.00 31.480          H  
ATOM   3239 2HZ  LYS A 220     -40.920  -0.957  -3.467  1.00 31.480          H  
ATOM   3240 3HZ  LYS A 220     -41.723   0.188  -4.382  1.00 31.480          H  
ATOM   3241  N   VAL A 221     -46.358  -4.609  -7.513  1.00 18.060          N  
ATOM   3242  CA  VAL A 221     -47.756  -4.248  -7.555  1.00 18.040          C  
ATOM   3243  C   VAL A 221     -48.639  -5.482  -7.499  1.00 18.920          C  
ATOM   3244  O   VAL A 221     -49.581  -5.523  -6.712  1.00 19.330          O  
ATOM   3245  CB  VAL A 221     -48.051  -3.374  -8.775  1.00 25.260          C  
ATOM   3246  CG1 VAL A 221     -49.569  -3.159  -8.918  1.00 25.260          C  
ATOM   3247  CG2 VAL A 221     -47.318  -2.033  -8.567  1.00 25.260          C  
ATOM   3248  H   VAL A 221     -45.771  -4.462  -8.340  1.00 21.670          H  
ATOM   3249  HA  VAL A 221     -47.970  -3.641  -6.674  1.00 21.650          H  
ATOM   3250  HB  VAL A 221     -47.679  -3.857  -9.686  1.00 30.320          H  
ATOM   3251 1HG1 VAL A 221     -49.774  -2.512  -9.777  1.00 30.320          H  
ATOM   3252 2HG1 VAL A 221     -50.067  -4.113  -9.069  1.00 30.320          H  
ATOM   3253 3HG1 VAL A 221     -49.963  -2.702  -8.014  1.00 30.320          H  
ATOM   3254 1HG2 VAL A 221     -47.494  -1.389  -9.403  1.00 30.320          H  
ATOM   3255 2HG2 VAL A 221     -47.678  -1.561  -7.667  1.00 30.320          H  
ATOM   3256 3HG2 VAL A 221     -46.249  -2.206  -8.472  1.00 30.320          H  
ATOM   3257  N   GLU A 222     -48.329  -6.526  -8.283  1.00 19.320          N  
ATOM   3258  CA  GLU A 222     -49.151  -7.734  -8.208  1.00 20.260          C  
ATOM   3259  C   GLU A 222     -49.219  -8.218  -6.773  1.00 20.900          C  
ATOM   3260  O   GLU A 222     -50.279  -8.573  -6.266  1.00 21.490          O  
ATOM   3261  CB  GLU A 222     -48.576  -8.898  -9.027  1.00 27.990          C  
ATOM   3262  CG  GLU A 222     -49.494 -10.170  -9.005  1.00 27.990          C  
ATOM   3263  CD  GLU A 222     -49.001 -11.316  -9.839  1.00 27.990          C  
ATOM   3264  OE1 GLU A 222     -48.031 -11.159 -10.532  1.00 27.990          O  
ATOM   3265  OE2 GLU A 222     -49.594 -12.364  -9.764  1.00 27.990          O  
ATOM   3266  H   GLU A 222     -47.551  -6.459  -8.947  1.00 23.180          H  
ATOM   3267  HA  GLU A 222     -50.160  -7.501  -8.554  1.00 24.310          H  
ATOM   3268 1HB  GLU A 222     -48.366  -8.588 -10.038  1.00 33.590          H  
ATOM   3269 2HB  GLU A 222     -47.619  -9.192  -8.592  1.00 33.590          H  
ATOM   3270 1HG  GLU A 222     -49.585 -10.519  -7.977  1.00 33.590          H  
ATOM   3271 2HG  GLU A 222     -50.493  -9.886  -9.340  1.00 33.590          H  
ATOM   3272  N   ASP A 223     -48.079  -8.220  -6.090  1.00 20.870          N  
ATOM   3273  CA  ASP A 223     -48.028  -8.708  -4.726  1.00 21.580          C  
ATOM   3274  C   ASP A 223     -48.933  -7.856  -3.828  1.00 21.430          C  
ATOM   3275  O   ASP A 223     -49.777  -8.375  -3.072  1.00 22.170          O  
ATOM   3276  CB  ASP A 223     -46.573  -8.653  -4.252  1.00 29.930          C  
ATOM   3277  CG  ASP A 223     -46.292  -9.385  -2.961  1.00 29.930          C  
ATOM   3278  OD1 ASP A 223     -46.478 -10.599  -2.911  1.00 29.930          O  
ATOM   3279  OD2 ASP A 223     -45.833  -8.735  -2.058  1.00 29.930          O  
ATOM   3280  H   ASP A 223     -47.212  -7.931  -6.558  1.00 25.040          H  
ATOM   3281  HA  ASP A 223     -48.381  -9.737  -4.707  1.00 25.900          H  
ATOM   3282 1HB  ASP A 223     -45.917  -9.012  -5.039  1.00 35.910          H  
ATOM   3283 2HB  ASP A 223     -46.303  -7.606  -4.098  1.00 35.910          H  
ATOM   3284  N   ALA A 224     -48.791  -6.529  -3.935  1.00 20.530          N  
ATOM   3285  CA  ALA A 224     -49.570  -5.619  -3.125  1.00 20.440          C  
ATOM   3286  C   ALA A 224     -51.066  -5.781  -3.347  1.00 20.850          C  
ATOM   3287  O   ALA A 224     -51.828  -5.954  -2.388  1.00 21.380          O  
ATOM   3288  CB  ALA A 224     -49.154  -4.197  -3.458  1.00 28.650          C  
ATOM   3289  H   ALA A 224     -48.084  -6.143  -4.570  1.00 24.640          H  
ATOM   3290  HA  ALA A 224     -49.362  -5.808  -2.085  1.00 24.530          H  
ATOM   3291 1HB  ALA A 224     -49.700  -3.498  -2.864  1.00 34.380          H  
ATOM   3292 2HB  ALA A 224     -48.083  -4.086  -3.264  1.00 34.380          H  
ATOM   3293 3HB  ALA A 224     -49.355  -3.993  -4.511  1.00 34.380          H  
ATOM   3294  N   LEU A 225     -51.486  -5.892  -4.604  1.00 20.740          N  
ATOM   3295  CA  LEU A 225     -52.905  -5.973  -4.898  1.00 21.260          C  
ATOM   3296  C   LEU A 225     -53.525  -7.347  -4.663  1.00 22.360          C  
ATOM   3297  O   LEU A 225     -54.693  -7.424  -4.273  1.00 22.960          O  
ATOM   3298  CB  LEU A 225     -53.158  -5.557  -6.351  1.00 29.560          C  
ATOM   3299  CG  LEU A 225     -52.843  -4.074  -6.748  1.00 29.560          C  
ATOM   3300  CD1 LEU A 225     -53.065  -3.928  -8.256  1.00 29.560          C  
ATOM   3301  CD2 LEU A 225     -53.732  -3.083  -5.974  1.00 29.560          C  
ATOM   3302  H   LEU A 225     -50.810  -5.820  -5.372  1.00 24.890          H  
ATOM   3303  HA  LEU A 225     -53.414  -5.282  -4.238  1.00 25.510          H  
ATOM   3304 1HB  LEU A 225     -52.544  -6.199  -6.992  1.00 35.470          H  
ATOM   3305 2HB  LEU A 225     -54.199  -5.747  -6.585  1.00 35.470          H  
ATOM   3306  HG  LEU A 225     -51.790  -3.856  -6.536  1.00 35.470          H  
ATOM   3307 1HD1 LEU A 225     -52.828  -2.906  -8.563  1.00 35.470          H  
ATOM   3308 2HD1 LEU A 225     -52.418  -4.624  -8.786  1.00 35.470          H  
ATOM   3309 3HD1 LEU A 225     -54.096  -4.142  -8.490  1.00 35.470          H  
ATOM   3310 1HD2 LEU A 225     -53.481  -2.063  -6.294  1.00 35.470          H  
ATOM   3311 2HD2 LEU A 225     -54.784  -3.287  -6.195  1.00 35.470          H  
ATOM   3312 3HD2 LEU A 225     -53.560  -3.168  -4.910  1.00 35.470          H  
ATOM   3313  N   GLU A 226     -52.777  -8.430  -4.878  1.00 22.690          N  
ATOM   3314  CA  GLU A 226     -53.338  -9.763  -4.696  1.00 23.780          C  
ATOM   3315  C   GLU A 226     -53.614 -10.087  -3.221  1.00 24.260          C  
ATOM   3316  O   GLU A 226     -54.666 -10.641  -2.901  1.00 25.120          O  
ATOM   3317  CB  GLU A 226     -52.392 -10.817  -5.291  1.00 32.860          C  
ATOM   3318  CG  GLU A 226     -52.902 -12.281  -5.261  1.00 32.860          C  
ATOM   3319  CD  GLU A 226     -54.137 -12.519  -6.129  1.00 32.860          C  
ATOM   3320  OE1 GLU A 226     -54.413 -11.697  -6.976  1.00 32.860          O  
ATOM   3321  OE2 GLU A 226     -54.781 -13.524  -5.956  1.00 32.860          O  
ATOM   3322  H   GLU A 226     -51.827  -8.338  -5.247  1.00 27.230          H  
ATOM   3323  HA  GLU A 226     -54.283  -9.809  -5.238  1.00 28.540          H  
ATOM   3324 1HB  GLU A 226     -52.178 -10.559  -6.331  1.00 39.430          H  
ATOM   3325 2HB  GLU A 226     -51.440 -10.786  -4.753  1.00 39.430          H  
ATOM   3326 1HG  GLU A 226     -52.099 -12.927  -5.615  1.00 39.430          H  
ATOM   3327 2HG  GLU A 226     -53.122 -12.563  -4.229  1.00 39.430          H  
ATOM   3328  N   GLU A 227     -52.700  -9.725  -2.306  1.00 23.770          N  
ATOM   3329  CA  GLU A 227     -52.936 -10.049  -0.888  1.00 24.280          C  
ATOM   3330  C   GLU A 227     -53.526  -8.897  -0.077  1.00 24.230          C  
ATOM   3331  O   GLU A 227     -54.352  -9.124   0.806  1.00 24.880          O  
ATOM   3332  CB  GLU A 227     -51.655 -10.539  -0.204  1.00 33.790          C  
ATOM   3333  CG  GLU A 227     -51.132 -11.879  -0.709  1.00 33.790          C  
ATOM   3334  CD  GLU A 227     -52.015 -13.084  -0.327  1.00 33.790          C  
ATOM   3335  OE1 GLU A 227     -52.274 -13.293   0.832  1.00 33.790          O  
ATOM   3336  OE2 GLU A 227     -52.400 -13.811  -1.224  1.00 33.790          O  
ATOM   3337  H   GLU A 227     -51.831  -9.276  -2.611  1.00 28.520          H  
ATOM   3338  HA  GLU A 227     -53.653 -10.870  -0.851  1.00 29.140          H  
ATOM   3339 1HB  GLU A 227     -50.863  -9.799  -0.344  1.00 40.550          H  
ATOM   3340 2HB  GLU A 227     -51.827 -10.628   0.871  1.00 40.550          H  
ATOM   3341 1HG  GLU A 227     -51.055 -11.830  -1.796  1.00 40.550          H  
ATOM   3342 2HG  GLU A 227     -50.129 -12.027  -0.309  1.00 40.550          H  
ATOM   3343  N   ARG A 228     -53.076  -7.667  -0.334  1.00 23.540          N  
ATOM   3344  CA  ARG A 228     -53.499  -6.465   0.377  1.00 23.500          C  
ATOM   3345  C   ARG A 228     -53.333  -6.583   1.890  1.00 23.740          C  
ATOM   3346  O   ARG A 228     -54.174  -6.110   2.658  1.00 23.890          O  
ATOM   3347  CB  ARG A 228     -54.952  -6.166   0.047  1.00 32.920          C  
ATOM   3348  CG  ARG A 228     -55.187  -6.045  -1.428  1.00 32.920          C  
ATOM   3349  CD  ARG A 228     -56.517  -5.558  -1.803  1.00 32.920          C  
ATOM   3350  NE  ARG A 228     -56.649  -5.579  -3.259  1.00 32.920          N  
ATOM   3351  CZ  ARG A 228     -57.653  -5.034  -3.982  1.00 32.920          C  
ATOM   3352  NH1 ARG A 228     -58.631  -4.373  -3.385  1.00 32.920          N  
ATOM   3353  NH2 ARG A 228     -57.652  -5.161  -5.300  1.00 32.920          N  
ATOM   3354  H   ARG A 228     -52.401  -7.502  -1.079  1.00 28.250          H  
ATOM   3355  HA  ARG A 228     -52.877  -5.646   0.030  1.00 28.200          H  
ATOM   3356 1HB  ARG A 228     -55.600  -6.946   0.435  1.00 39.500          H  
ATOM   3357 2HB  ARG A 228     -55.247  -5.226   0.511  1.00 39.500          H  
ATOM   3358 1HG  ARG A 228     -54.436  -5.408  -1.874  1.00 39.500          H  
ATOM   3359 2HG  ARG A 228     -55.093  -7.040  -1.853  1.00 39.500          H  
ATOM   3360 1HD  ARG A 228     -57.281  -6.205  -1.372  1.00 39.500          H  
ATOM   3361 2HD  ARG A 228     -56.646  -4.538  -1.450  1.00 39.500          H  
ATOM   3362  HE  ARG A 228     -55.922  -6.114  -3.769  1.00 39.500          H  
ATOM   3363 1HH1 ARG A 228     -58.638  -4.270  -2.382  1.00 39.500          H  
ATOM   3364 2HH1 ARG A 228     -59.374  -3.968  -3.937  1.00 39.500          H  
ATOM   3365 1HH2 ARG A 228     -56.910  -5.669  -5.776  1.00 39.500          H  
ATOM   3366 2HH2 ARG A 228     -58.390  -4.756  -5.854  1.00 39.500          H  
ATOM   3367  N   ASP A 229     -52.261  -7.242   2.315  1.00 23.870          N  
ATOM   3368  CA  ASP A 229     -51.950  -7.453   3.714  1.00 24.210          C  
ATOM   3369  C   ASP A 229     -50.984  -6.401   4.266  1.00 23.730          C  
ATOM   3370  O   ASP A 229     -50.591  -5.439   3.587  1.00 23.530          O  
ATOM   3371  CB  ASP A 229     -51.430  -8.886   3.922  1.00 33.760          C  
ATOM   3372  CG  ASP A 229     -50.110  -9.162   3.237  1.00 33.760          C  
ATOM   3373  OD1 ASP A 229     -49.466  -8.207   2.843  1.00 33.760          O  
ATOM   3374  OD2 ASP A 229     -49.767 -10.299   3.066  1.00 33.760          O  
ATOM   3375  H   ASP A 229     -51.595  -7.587   1.630  1.00 28.640          H  
ATOM   3376  HA  ASP A 229     -52.880  -7.368   4.278  1.00 29.050          H  
ATOM   3377 1HB  ASP A 229     -51.322  -9.092   4.988  1.00 40.510          H  
ATOM   3378 2HB  ASP A 229     -52.170  -9.588   3.532  1.00 40.510          H  
ATOM   3379  N   ASP A 230     -50.534  -6.619   5.504  1.00 23.660          N  
ATOM   3380  CA  ASP A 230     -49.644  -5.700   6.181  1.00 23.330          C  
ATOM   3381  C   ASP A 230     -48.165  -5.956   5.893  1.00 23.280          C  
ATOM   3382  O   ASP A 230     -47.292  -5.434   6.590  1.00 23.420          O  
ATOM   3383  CB  ASP A 230     -49.968  -5.710   7.677  1.00 32.790          C  
ATOM   3384  CG  ASP A 230     -49.877  -7.104   8.283  1.00 32.790          C  
ATOM   3385  OD1 ASP A 230     -50.036  -8.051   7.523  1.00 32.790          O  
ATOM   3386  OD2 ASP A 230     -49.678  -7.235   9.470  1.00 32.790          O  
ATOM   3387  H   ASP A 230     -50.817  -7.444   6.040  1.00 28.390          H  
ATOM   3388  HA  ASP A 230     -49.871  -4.695   5.819  1.00 28.000          H  
ATOM   3389 1HB  ASP A 230     -49.275  -5.048   8.200  1.00 39.350          H  
ATOM   3390 2HB  ASP A 230     -50.973  -5.311   7.838  1.00 39.350          H  
ATOM   3391  N   VAL A 231     -47.888  -6.753   4.856  1.00 23.210          N  
ATOM   3392  CA  VAL A 231     -46.543  -6.997   4.405  1.00 23.280          C  
ATOM   3393  C   VAL A 231     -46.380  -6.399   3.012  1.00 23.200          C  
ATOM   3394  O   VAL A 231     -45.505  -5.555   2.785  1.00 23.450          O  
ATOM   3395  CB  VAL A 231     -46.232  -8.498   4.379  1.00 32.560          C  
ATOM   3396  CG1 VAL A 231     -44.833  -8.740   3.823  1.00 32.560          C  
ATOM   3397  CG2 VAL A 231     -46.346  -9.038   5.782  1.00 32.560          C  
ATOM   3398  H   VAL A 231     -48.648  -7.194   4.319  1.00 27.850          H  
ATOM   3399  HA  VAL A 231     -45.858  -6.510   5.083  1.00 27.940          H  
ATOM   3400  HB  VAL A 231     -46.951  -9.006   3.728  1.00 39.080          H  
ATOM   3401 1HG1 VAL A 231     -44.651  -9.806   3.805  1.00 39.080          H  
ATOM   3402 2HG1 VAL A 231     -44.753  -8.355   2.807  1.00 39.080          H  
ATOM   3403 3HG1 VAL A 231     -44.097  -8.249   4.450  1.00 39.080          H  
ATOM   3404 1HG2 VAL A 231     -46.139 -10.104   5.787  1.00 39.080          H  
ATOM   3405 2HG2 VAL A 231     -45.629  -8.524   6.417  1.00 39.080          H  
ATOM   3406 3HG2 VAL A 231     -47.356  -8.867   6.164  1.00 39.080          H  
ATOM   3407  N   SER A 232     -47.221  -6.842   2.069  1.00 22.950          N  
ATOM   3408  CA  SER A 232     -47.117  -6.402   0.689  1.00 22.980          C  
ATOM   3409  C   SER A 232     -47.478  -4.928   0.493  1.00 22.830          C  
ATOM   3410  O   SER A 232     -47.029  -4.324  -0.477  1.00 22.630          O  
ATOM   3411  CB  SER A 232     -47.919  -7.301  -0.221  1.00 32.160          C  
ATOM   3412  OG  SER A 232     -49.298  -7.184  -0.023  1.00 32.160          O  
ATOM   3413  H   SER A 232     -47.953  -7.519   2.299  1.00 27.540          H  
ATOM   3414  HA  SER A 232     -46.077  -6.524   0.385  1.00 27.580          H  
ATOM   3415 1HB  SER A 232     -47.666  -7.072  -1.248  1.00 38.590          H  
ATOM   3416 2HB  SER A 232     -47.621  -8.335  -0.049  1.00 38.590          H  
ATOM   3417  HG  SER A 232     -49.688  -7.686  -0.758  1.00 38.590          H  
ATOM   3418  N   TYR A 233     -48.205  -4.313   1.442  1.00 23.060          N  
ATOM   3419  CA  TYR A 233     -48.496  -2.883   1.381  1.00 23.070          C  
ATOM   3420  C   TYR A 233     -47.476  -1.997   2.135  1.00 23.100          C  
ATOM   3421  O   TYR A 233     -47.681  -0.780   2.282  1.00 23.150          O  
ATOM   3422  CB  TYR A 233     -49.893  -2.563   1.909  1.00 32.290          C  
ATOM   3423  CG  TYR A 233     -51.124  -2.787   1.028  1.00 32.290          C  
ATOM   3424  CD1 TYR A 233     -51.034  -3.120  -0.309  1.00 32.290          C  
ATOM   3425  CD2 TYR A 233     -52.365  -2.501   1.579  1.00 32.290          C  
ATOM   3426  CE1 TYR A 233     -52.175  -3.173  -1.081  1.00 32.290          C  
ATOM   3427  CE2 TYR A 233     -53.496  -2.553   0.807  1.00 32.290          C  
ATOM   3428  CZ  TYR A 233     -53.401  -2.880  -0.517  1.00 32.290          C  
ATOM   3429  OH  TYR A 233     -54.524  -2.899  -1.296  1.00 32.290          O  
ATOM   3430  H   TYR A 233     -48.650  -4.836   2.205  1.00 27.670          H  
ATOM   3431  HA  TYR A 233     -48.446  -2.569   0.344  1.00 27.680          H  
ATOM   3432 1HB  TYR A 233     -50.047  -3.106   2.839  1.00 38.750          H  
ATOM   3433 2HB  TYR A 233     -49.888  -1.555   2.149  1.00 38.750          H  
ATOM   3434  HD1 TYR A 233     -50.083  -3.324  -0.756  1.00 38.750          H  
ATOM   3435  HD2 TYR A 233     -52.439  -2.210   2.628  1.00 38.750          H  
ATOM   3436  HE1 TYR A 233     -52.111  -3.422  -2.135  1.00 38.750          H  
ATOM   3437  HE2 TYR A 233     -54.465  -2.314   1.242  1.00 38.750          H  
ATOM   3438  HH  TYR A 233     -54.286  -3.151  -2.192  1.00 38.750          H  
ATOM   3439  N   GLY A 234     -46.403  -2.594   2.667  1.00 23.160          N  
ATOM   3440  CA  GLY A 234     -45.390  -1.829   3.395  1.00 23.270          C  
ATOM   3441  C   GLY A 234     -45.874  -1.444   4.791  1.00 23.290          C  
ATOM   3442  O   GLY A 234     -47.009  -1.745   5.171  1.00 23.400          O  
ATOM   3443  H   GLY A 234     -46.257  -3.602   2.551  1.00 27.790          H  
ATOM   3444 1HA  GLY A 234     -44.483  -2.427   3.477  1.00 27.920          H  
ATOM   3445 2HA  GLY A 234     -45.130  -0.933   2.833  1.00 27.920          H  
ATOM   3446  N   SER A 235     -45.055  -0.693   5.541  1.00 23.280          N  
ATOM   3447  CA  SER A 235     -45.416  -0.322   6.914  1.00 23.410          C  
ATOM   3448  C   SER A 235     -46.515   0.727   6.972  1.00 23.040          C  
ATOM   3449  O   SER A 235     -47.107   0.967   8.025  1.00 23.250          O  
ATOM   3450  CB  SER A 235     -44.212   0.202   7.668  1.00 32.720          C  
ATOM   3451  OG  SER A 235     -43.783   1.418   7.131  1.00 32.720          O  
ATOM   3452  H   SER A 235     -44.132  -0.393   5.186  1.00 27.940          H  
ATOM   3453  HA  SER A 235     -45.777  -1.219   7.421  1.00 28.090          H  
ATOM   3454 1HB  SER A 235     -44.480   0.342   8.713  1.00 39.270          H  
ATOM   3455 2HB  SER A 235     -43.403  -0.517   7.634  1.00 39.270          H  
ATOM   3456  HG  SER A 235     -43.257   1.176   6.342  1.00 39.270          H  
ATOM   3457  N   LYS A 236     -46.790   1.361   5.839  1.00 22.580          N  
ATOM   3458  CA  LYS A 236     -47.802   2.394   5.770  1.00 22.270          C  
ATOM   3459  C   LYS A 236     -49.170   1.814   5.445  1.00 21.520          C  
ATOM   3460  O   LYS A 236     -50.164   2.538   5.475  1.00 21.390          O  
ATOM   3461  CB  LYS A 236     -47.422   3.437   4.722  1.00 31.300          C  
ATOM   3462  CG  LYS A 236     -46.170   4.229   5.040  1.00 31.300          C  
ATOM   3463  CD  LYS A 236     -45.865   5.237   3.935  1.00 31.300          C  
ATOM   3464  CE  LYS A 236     -44.607   6.044   4.246  1.00 31.300          C  
ATOM   3465  NZ  LYS A 236     -44.275   7.006   3.155  1.00 31.300          N  
ATOM   3466  H   LYS A 236     -46.269   1.108   5.013  1.00 27.100          H  
ATOM   3467  HA  LYS A 236     -47.868   2.879   6.744  1.00 26.720          H  
ATOM   3468 1HB  LYS A 236     -47.286   2.948   3.757  1.00 37.560          H  
ATOM   3469 2HB  LYS A 236     -48.235   4.151   4.620  1.00 37.560          H  
ATOM   3470 1HG  LYS A 236     -46.310   4.759   5.983  1.00 37.560          H  
ATOM   3471 2HG  LYS A 236     -45.326   3.546   5.153  1.00 37.560          H  
ATOM   3472 1HD  LYS A 236     -45.724   4.708   2.990  1.00 37.560          H  
ATOM   3473 2HD  LYS A 236     -46.707   5.921   3.825  1.00 37.560          H  
ATOM   3474 1HE  LYS A 236     -44.760   6.599   5.171  1.00 37.560          H  
ATOM   3475 2HE  LYS A 236     -43.768   5.359   4.381  1.00 37.560          H  
ATOM   3476 1HZ  LYS A 236     -43.439   7.519   3.400  1.00 37.560          H  
ATOM   3477 2HZ  LYS A 236     -44.118   6.500   2.294  1.00 37.560          H  
ATOM   3478 3HZ  LYS A 236     -45.040   7.653   3.030  1.00 37.560          H  
ATOM   3479  N   GLU A 237     -49.220   0.519   5.113  1.00 21.130          N  
ATOM   3480  CA  GLU A 237     -50.458  -0.148   4.723  1.00 20.470          C  
ATOM   3481  C   GLU A 237     -51.210   0.605   3.614  1.00 20.380          C  
ATOM   3482  O   GLU A 237     -52.391   0.928   3.763  1.00 20.910          O  
ATOM   3483  CB  GLU A 237     -51.365  -0.378   5.942  1.00 28.920          C  
ATOM   3484  CG  GLU A 237     -50.720  -1.256   7.035  1.00 28.920          C  
ATOM   3485  CD  GLU A 237     -51.665  -1.654   8.165  1.00 28.920          C  
ATOM   3486  OE1 GLU A 237     -52.817  -1.290   8.126  1.00 28.920          O  
ATOM   3487  OE2 GLU A 237     -51.215  -2.312   9.075  1.00 28.920          O  
ATOM   3488  H   GLU A 237     -48.368  -0.046   5.148  1.00 25.360          H  
ATOM   3489  HA  GLU A 237     -50.189  -1.129   4.346  1.00 24.560          H  
ATOM   3490 1HB  GLU A 237     -51.636   0.576   6.390  1.00 34.710          H  
ATOM   3491 2HB  GLU A 237     -52.285  -0.866   5.622  1.00 34.710          H  
ATOM   3492 1HG  GLU A 237     -50.329  -2.159   6.567  1.00 34.710          H  
ATOM   3493 2HG  GLU A 237     -49.872  -0.710   7.456  1.00 34.710          H  
ATOM   3494  N   VAL A 238     -50.529   0.867   2.492  1.00 19.780          N  
ATOM   3495  CA  VAL A 238     -51.138   1.625   1.403  1.00 19.710          C  
ATOM   3496  C   VAL A 238     -51.287   0.794   0.128  1.00 19.210          C  
ATOM   3497  O   VAL A 238     -50.492  -0.110  -0.116  1.00 18.760          O  
ATOM   3498  CB  VAL A 238     -50.252   2.872   1.118  1.00 27.620          C  
ATOM   3499  CG1 VAL A 238     -50.236   3.757   2.322  1.00 27.620          C  
ATOM   3500  CG2 VAL A 238     -48.830   2.421   0.773  1.00 27.620          C  
ATOM   3501  H   VAL A 238     -49.559   0.536   2.428  1.00 23.740          H  
ATOM   3502  HA  VAL A 238     -52.113   1.956   1.748  1.00 23.650          H  
ATOM   3503  HB  VAL A 238     -50.640   3.436   0.297  1.00 33.150          H  
ATOM   3504 1HG1 VAL A 238     -49.618   4.630   2.134  1.00 33.150          H  
ATOM   3505 2HG1 VAL A 238     -51.253   4.072   2.556  1.00 33.150          H  
ATOM   3506 3HG1 VAL A 238     -49.841   3.214   3.141  1.00 33.150          H  
ATOM   3507 1HG2 VAL A 238     -48.213   3.294   0.578  1.00 33.150          H  
ATOM   3508 2HG2 VAL A 238     -48.397   1.858   1.598  1.00 33.150          H  
ATOM   3509 3HG2 VAL A 238     -48.850   1.804  -0.108  1.00 33.150          H  
ATOM   3510  N   PRO A 239     -52.228   1.141  -0.762  1.00 19.380          N  
ATOM   3511  CA  PRO A 239     -52.515   0.457  -2.005  1.00 19.090          C  
ATOM   3512  C   PRO A 239     -51.473   0.696  -3.070  1.00 18.680          C  
ATOM   3513  O   PRO A 239     -51.691   1.464  -4.006  1.00 18.910          O  
ATOM   3514  CB  PRO A 239     -53.883   1.024  -2.394  1.00 28.630          C  
ATOM   3515  CG  PRO A 239     -53.891   2.413  -1.824  1.00 28.630          C  
ATOM   3516  CD  PRO A 239     -53.159   2.280  -0.497  1.00 28.630          C  
ATOM   3517  HA  PRO A 239     -52.598  -0.608  -1.810  1.00 22.910          H  
ATOM   3518 1HB  PRO A 239     -53.998   1.010  -3.489  1.00 34.360          H  
ATOM   3519 2HB  PRO A 239     -54.681   0.386  -1.983  1.00 34.360          H  
ATOM   3520 1HG  PRO A 239     -53.389   3.105  -2.521  1.00 34.360          H  
ATOM   3521 2HG  PRO A 239     -54.927   2.773  -1.710  1.00 34.360          H  
ATOM   3522 1HD  PRO A 239     -52.660   3.216  -0.300  1.00 34.360          H  
ATOM   3523 2HD  PRO A 239     -53.875   2.013   0.297  1.00 34.360          H  
ATOM   3524  N   ILE A 240     -50.336   0.039  -2.910  1.00 18.160          N  
ATOM   3525  CA  ILE A 240     -49.239   0.209  -3.843  1.00 17.780          C  
ATOM   3526  C   ILE A 240     -49.662  -0.253  -5.223  1.00 17.890          C  
ATOM   3527  O   ILE A 240     -50.039  -1.405  -5.428  1.00 17.910          O  
ATOM   3528  CB  ILE A 240     -48.003  -0.604  -3.397  1.00 25.040          C  
ATOM   3529  CG1 ILE A 240     -47.476  -0.046  -2.055  1.00 25.040          C  
ATOM   3530  CG2 ILE A 240     -46.933  -0.655  -4.510  1.00 25.040          C  
ATOM   3531  CD1 ILE A 240     -46.416  -0.891  -1.382  1.00 25.040          C  
ATOM   3532  H   ILE A 240     -50.241  -0.544  -2.076  1.00 21.790          H  
ATOM   3533  HA  ILE A 240     -48.978   1.265  -3.892  1.00 21.340          H  
ATOM   3534  HB  ILE A 240     -48.315  -1.604  -3.192  1.00 30.050          H  
ATOM   3535 1HG1 ILE A 240     -47.084   0.956  -2.213  1.00 30.050          H  
ATOM   3536 2HG1 ILE A 240     -48.307   0.009  -1.368  1.00 30.050          H  
ATOM   3537 1HG2 ILE A 240     -46.108  -1.259  -4.186  1.00 30.050          H  
ATOM   3538 2HG2 ILE A 240     -47.345  -1.100  -5.407  1.00 30.050          H  
ATOM   3539 3HG2 ILE A 240     -46.585   0.354  -4.735  1.00 30.050          H  
ATOM   3540 1HD1 ILE A 240     -46.142  -0.426  -0.433  1.00 30.050          H  
ATOM   3541 2HD1 ILE A 240     -46.812  -1.884  -1.195  1.00 30.050          H  
ATOM   3542 3HD1 ILE A 240     -45.538  -0.971  -2.001  1.00 30.050          H  
ATOM   3543  N   ASP A 241     -49.560   0.667  -6.172  1.00 18.060          N  
ATOM   3544  CA  ASP A 241     -49.956   0.461  -7.551  1.00 18.310          C  
ATOM   3545  C   ASP A 241     -49.097   1.359  -8.427  1.00 17.910          C  
ATOM   3546  O   ASP A 241     -48.241   2.086  -7.915  1.00 17.880          O  
ATOM   3547  CB  ASP A 241     -51.457   0.751  -7.704  1.00 25.530          C  
ATOM   3548  CG  ASP A 241     -52.127   0.021  -8.869  1.00 25.530          C  
ATOM   3549  OD1 ASP A 241     -51.447  -0.275  -9.833  1.00 25.530          O  
ATOM   3550  OD2 ASP A 241     -53.306  -0.227  -8.793  1.00 25.530          O  
ATOM   3551  H   ASP A 241     -49.223   1.580  -5.906  1.00 21.670          H  
ATOM   3552  HA  ASP A 241     -49.774  -0.562  -7.826  1.00 21.970          H  
ATOM   3553 1HB  ASP A 241     -51.970   0.470  -6.779  1.00 30.640          H  
ATOM   3554 2HB  ASP A 241     -51.602   1.825  -7.838  1.00 30.640          H  
ATOM   3555  N   MET A 242     -49.301   1.327  -9.734  1.00 17.700          N  
ATOM   3556  CA  MET A 242     -48.478   2.160 -10.607  1.00 17.380          C  
ATOM   3557  C   MET A 242     -49.191   2.749 -11.823  1.00 17.640          C  
ATOM   3558  O   MET A 242     -50.063   2.123 -12.425  1.00 17.940          O  
ATOM   3559  CB  MET A 242     -47.278   1.341 -11.078  1.00 24.460          C  
ATOM   3560  CG  MET A 242     -47.667   0.108 -11.885  1.00 24.460          C  
ATOM   3561  SD  MET A 242     -46.270  -0.879 -12.395  1.00 24.460          S  
ATOM   3562  CE  MET A 242     -47.110  -2.164 -13.305  1.00 24.460          C  
ATOM   3563  H   MET A 242     -50.032   0.708 -10.093  1.00 21.240          H  
ATOM   3564  HA  MET A 242     -48.114   3.000 -10.018  1.00 20.860          H  
ATOM   3565 1HB  MET A 242     -46.634   1.962 -11.698  1.00 29.350          H  
ATOM   3566 2HB  MET A 242     -46.696   1.013 -10.213  1.00 29.350          H  
ATOM   3567 1HG  MET A 242     -48.341  -0.516 -11.308  1.00 29.350          H  
ATOM   3568 2HG  MET A 242     -48.197   0.403 -12.758  1.00 29.350          H  
ATOM   3569 1HE  MET A 242     -46.378  -2.846 -13.710  1.00 29.350          H  
ATOM   3570 2HE  MET A 242     -47.798  -2.701 -12.644  1.00 29.350          H  
ATOM   3571 3HE  MET A 242     -47.671  -1.732 -14.121  1.00 29.350          H  
ATOM   3572  N   GLU A 243     -48.747   3.945 -12.205  1.00 17.620          N  
ATOM   3573  CA  GLU A 243     -49.167   4.632 -13.420  1.00 17.940          C  
ATOM   3574  C   GLU A 243     -48.049   5.583 -13.821  1.00 17.410          C  
ATOM   3575  O   GLU A 243     -47.507   6.291 -12.970  1.00 16.990          O  
ATOM   3576  CB  GLU A 243     -50.476   5.395 -13.222  1.00 24.990          C  
ATOM   3577  CG  GLU A 243     -50.993   6.056 -14.493  1.00 24.990          C  
ATOM   3578  CD  GLU A 243     -52.311   6.738 -14.319  1.00 24.990          C  
ATOM   3579  OE1 GLU A 243     -52.853   6.700 -13.242  1.00 24.990          O  
ATOM   3580  OE2 GLU A 243     -52.781   7.303 -15.274  1.00 24.990          O  
ATOM   3581  H   GLU A 243     -48.051   4.399 -11.628  1.00 21.140          H  
ATOM   3582  HA  GLU A 243     -49.306   3.903 -14.217  1.00 21.530          H  
ATOM   3583 1HB  GLU A 243     -51.247   4.711 -12.862  1.00 29.990          H  
ATOM   3584 2HB  GLU A 243     -50.341   6.169 -12.467  1.00 29.990          H  
ATOM   3585 1HG  GLU A 243     -50.270   6.798 -14.832  1.00 29.990          H  
ATOM   3586 2HG  GLU A 243     -51.081   5.296 -15.270  1.00 29.990          H  
ATOM   3587  N   ILE A 244     -47.691   5.586 -15.098  1.00 17.550          N  
ATOM   3588  CA  ILE A 244     -46.626   6.430 -15.613  1.00 17.240          C  
ATOM   3589  C   ILE A 244     -47.164   7.357 -16.693  1.00 17.730          C  
ATOM   3590  O   ILE A 244     -47.815   6.907 -17.635  1.00 18.330          O  
ATOM   3591  CB  ILE A 244     -45.485   5.544 -16.175  1.00 24.260          C  
ATOM   3592  CG1 ILE A 244     -44.963   4.519 -15.064  1.00 24.260          C  
ATOM   3593  CG2 ILE A 244     -44.351   6.403 -16.706  1.00 24.260          C  
ATOM   3594  CD1 ILE A 244     -44.312   5.116 -13.824  1.00 24.260          C  
ATOM   3595  H   ILE A 244     -48.194   4.997 -15.749  1.00 21.060          H  
ATOM   3596  HA  ILE A 244     -46.241   7.051 -14.809  1.00 20.690          H  
ATOM   3597  HB  ILE A 244     -45.874   4.950 -17.004  1.00 29.110          H  
ATOM   3598 1HG1 ILE A 244     -45.802   3.923 -14.732  1.00 29.110          H  
ATOM   3599 2HG1 ILE A 244     -44.246   3.861 -15.518  1.00 29.110          H  
ATOM   3600 1HG2 ILE A 244     -43.575   5.779 -17.118  1.00 29.110          H  
ATOM   3601 2HG2 ILE A 244     -44.720   7.053 -17.490  1.00 29.110          H  
ATOM   3602 3HG2 ILE A 244     -43.940   7.006 -15.908  1.00 29.110          H  
ATOM   3603 1HD1 ILE A 244     -44.014   4.305 -13.158  1.00 29.110          H  
ATOM   3604 2HD1 ILE A 244     -43.431   5.692 -14.092  1.00 29.110          H  
ATOM   3605 3HD1 ILE A 244     -45.012   5.759 -13.299  1.00 29.110          H  
ATOM   3606  N   SER A 245     -46.880   8.651 -16.580  1.00 17.590          N  
ATOM   3607  CA  SER A 245     -47.340   9.594 -17.583  1.00 18.160          C  
ATOM   3608  C   SER A 245     -46.736   9.214 -18.941  1.00 18.050          C  
ATOM   3609  O   SER A 245     -45.574   8.816 -18.990  1.00 17.470          O  
ATOM   3610  CB  SER A 245     -46.912  10.996 -17.232  1.00 25.200          C  
ATOM   3611  OG  SER A 245     -47.478  11.444 -16.015  1.00 25.200          O  
ATOM   3612  H   SER A 245     -46.354   8.984 -15.786  1.00 21.110          H  
ATOM   3613  HA  SER A 245     -48.425   9.539 -17.606  1.00 21.790          H  
ATOM   3614 1HB  SER A 245     -45.855  11.059 -17.197  1.00 30.240          H  
ATOM   3615 2HB  SER A 245     -47.203  11.625 -18.016  1.00 30.240          H  
ATOM   3616  HG  SER A 245     -47.189  12.391 -15.903  1.00 30.240          H  
ATOM   3617  N   PRO A 246     -47.474   9.353 -20.062  1.00 18.740          N  
ATOM   3618  CA  PRO A 246     -47.050   9.024 -21.423  1.00 18.890          C  
ATOM   3619  C   PRO A 246     -45.870   9.827 -21.984  1.00 18.620          C  
ATOM   3620  O   PRO A 246     -45.250   9.407 -22.961  1.00 18.560          O  
ATOM   3621  CB  PRO A 246     -48.322   9.303 -22.241  1.00 28.340          C  
ATOM   3622  CG  PRO A 246     -49.118  10.295 -21.418  1.00 28.340          C  
ATOM   3623  CD  PRO A 246     -48.845   9.917 -19.982  1.00 28.340          C  
ATOM   3624  HA  PRO A 246     -46.813   7.948 -21.453  1.00 22.670          H  
ATOM   3625 1HB  PRO A 246     -48.045   9.700 -23.229  1.00 34.000          H  
ATOM   3626 2HB  PRO A 246     -48.865   8.363 -22.416  1.00 34.000          H  
ATOM   3627 1HG  PRO A 246     -48.804  11.326 -21.659  1.00 34.000          H  
ATOM   3628 2HG  PRO A 246     -50.186  10.224 -21.680  1.00 34.000          H  
ATOM   3629 1HD  PRO A 246     -48.890  10.828 -19.379  1.00 34.000          H  
ATOM   3630 2HD  PRO A 246     -49.559   9.146 -19.638  1.00 34.000          H  
ATOM   3631  N   LYS A 247     -45.599  10.999 -21.413  1.00 18.600          N  
ATOM   3632  CA  LYS A 247     -44.525  11.851 -21.906  1.00 18.450          C  
ATOM   3633  C   LYS A 247     -43.645  12.413 -20.797  1.00 18.470          C  
ATOM   3634  O   LYS A 247     -44.108  12.678 -19.681  1.00 18.730          O  
ATOM   3635  CB  LYS A 247     -45.102  13.002 -22.729  1.00 25.890          C  
ATOM   3636  CG  LYS A 247     -45.826  12.566 -23.990  1.00 25.890          C  
ATOM   3637  CD  LYS A 247     -46.296  13.757 -24.802  1.00 25.890          C  
ATOM   3638  CE  LYS A 247     -47.018  13.308 -26.068  1.00 25.890          C  
ATOM   3639  NZ  LYS A 247     -47.488  14.465 -26.885  1.00 25.890          N  
ATOM   3640  H   LYS A 247     -46.132  11.297 -20.614  1.00 22.320          H  
ATOM   3641  HA  LYS A 247     -43.884  11.251 -22.554  1.00 22.140          H  
ATOM   3642 1HB  LYS A 247     -45.809  13.550 -22.125  1.00 31.070          H  
ATOM   3643 2HB  LYS A 247     -44.307  13.688 -23.014  1.00 31.070          H  
ATOM   3644 1HG  LYS A 247     -45.165  11.941 -24.593  1.00 31.070          H  
ATOM   3645 2HG  LYS A 247     -46.697  11.977 -23.715  1.00 31.070          H  
ATOM   3646 1HD  LYS A 247     -46.976  14.363 -24.201  1.00 31.070          H  
ATOM   3647 2HD  LYS A 247     -45.439  14.369 -25.081  1.00 31.070          H  
ATOM   3648 1HE  LYS A 247     -46.339  12.704 -26.669  1.00 31.070          H  
ATOM   3649 2HE  LYS A 247     -47.878  12.699 -25.789  1.00 31.070          H  
ATOM   3650 1HZ  LYS A 247     -47.960  14.125 -27.712  1.00 31.070          H  
ATOM   3651 2HZ  LYS A 247     -48.128  15.026 -26.340  1.00 31.070          H  
ATOM   3652 3HZ  LYS A 247     -46.696  15.030 -27.159  1.00 31.070          H  
ATOM   3653  N   ASP A 248     -42.399  12.735 -21.151  1.00 18.360          N  
ATOM   3654  CA  ASP A 248     -41.454  13.323 -20.203  1.00 18.560          C  
ATOM   3655  C   ASP A 248     -41.935  14.631 -19.602  1.00 18.540          C  
ATOM   3656  O   ASP A 248     -41.563  14.990 -18.488  1.00 18.860          O  
ATOM   3657  CB  ASP A 248     -40.092  13.574 -20.846  1.00 25.900          C  
ATOM   3658  CG  ASP A 248     -39.264  12.299 -21.114  1.00 25.900          C  
ATOM   3659  OD1 ASP A 248     -39.615  11.245 -20.658  1.00 25.900          O  
ATOM   3660  OD2 ASP A 248     -38.234  12.418 -21.754  1.00 25.900          O  
ATOM   3661  H   ASP A 248     -42.076  12.500 -22.082  1.00 22.030          H  
ATOM   3662  HA  ASP A 248     -41.319  12.616 -19.399  1.00 22.270          H  
ATOM   3663 1HB  ASP A 248     -40.234  14.104 -21.790  1.00 31.080          H  
ATOM   3664 2HB  ASP A 248     -39.513  14.235 -20.199  1.00 31.080          H  
ATOM   3665  N   HIS A 249     -42.782  15.349 -20.328  1.00 18.320          N  
ATOM   3666  CA  HIS A 249     -43.270  16.632 -19.863  1.00 18.490          C  
ATOM   3667  C   HIS A 249     -44.624  16.517 -19.172  1.00 18.560          C  
ATOM   3668  O   HIS A 249     -45.265  17.528 -18.878  1.00 18.770          O  
ATOM   3669  CB  HIS A 249     -43.355  17.596 -21.041  1.00 25.820          C  
ATOM   3670  CG  HIS A 249     -42.017  17.875 -21.630  1.00 25.820          C  
ATOM   3671  ND1 HIS A 249     -41.087  18.691 -21.019  1.00 25.820          N  
ATOM   3672  CD2 HIS A 249     -41.436  17.423 -22.763  1.00 25.820          C  
ATOM   3673  CE1 HIS A 249     -39.995  18.734 -21.759  1.00 25.820          C  
ATOM   3674  NE2 HIS A 249     -40.182  17.972 -22.821  1.00 25.820          N  
ATOM   3675  H   HIS A 249     -43.064  15.017 -21.239  1.00 21.980          H  
ATOM   3676  HA  HIS A 249     -42.566  17.044 -19.141  1.00 22.190          H  
ATOM   3677 1HB  HIS A 249     -43.998  17.177 -21.815  1.00 30.980          H  
ATOM   3678 2HB  HIS A 249     -43.793  18.538 -20.716  1.00 30.980          H  
ATOM   3679  HD1 HIS A 249     -41.264  19.313 -20.254  1.00 30.980          H  
ATOM   3680  HD2 HIS A 249     -41.777  16.755 -23.553  1.00 30.980          H  
ATOM   3681  HE1 HIS A 249     -39.138  19.330 -21.448  1.00 30.980          H  
ATOM   3682  N   VAL A 250     -45.063  15.277 -18.930  1.00 18.520          N  
ATOM   3683  CA  VAL A 250     -46.301  15.027 -18.222  1.00 18.740          C  
ATOM   3684  C   VAL A 250     -45.929  14.244 -16.935  1.00 18.770          C  
ATOM   3685  O   VAL A 250     -46.750  14.080 -16.027  1.00 18.980          O  
ATOM   3686  CB  VAL A 250     -47.302  14.284 -19.140  1.00 26.150          C  
ATOM   3687  CG1 VAL A 250     -48.633  13.963 -18.404  1.00 26.150          C  
ATOM   3688  CG2 VAL A 250     -47.576  15.142 -20.366  1.00 26.150          C  
ATOM   3689  H   VAL A 250     -44.509  14.474 -19.219  1.00 22.220          H  
ATOM   3690  HA  VAL A 250     -46.746  15.977 -17.931  1.00 22.490          H  
ATOM   3691  HB  VAL A 250     -46.855  13.347 -19.457  1.00 31.380          H  
ATOM   3692 1HG1 VAL A 250     -49.300  13.441 -19.088  1.00 31.380          H  
ATOM   3693 2HG1 VAL A 250     -48.484  13.355 -17.539  1.00 31.380          H  
ATOM   3694 3HG1 VAL A 250     -49.097  14.899 -18.091  1.00 31.380          H  
ATOM   3695 1HG2 VAL A 250     -48.259  14.619 -21.032  1.00 31.380          H  
ATOM   3696 2HG2 VAL A 250     -48.021  16.086 -20.050  1.00 31.380          H  
ATOM   3697 3HG2 VAL A 250     -46.650  15.346 -20.891  1.00 31.380          H  
ATOM   3698  N   LEU A 251     -44.680  13.750 -16.870  1.00 18.670          N  
ATOM   3699  CA  LEU A 251     -44.155  13.078 -15.675  1.00 18.820          C  
ATOM   3700  C   LEU A 251     -43.927  14.087 -14.552  1.00 18.770          C  
ATOM   3701  O   LEU A 251     -43.605  15.245 -14.822  1.00 18.630          O  
ATOM   3702  CB  LEU A 251     -42.786  12.403 -15.931  1.00 26.290          C  
ATOM   3703  CG  LEU A 251     -42.710  11.184 -16.842  1.00 26.290          C  
ATOM   3704  CD1 LEU A 251     -41.241  10.848 -17.088  1.00 26.290          C  
ATOM   3705  CD2 LEU A 251     -43.362   9.975 -16.167  1.00 26.290          C  
ATOM   3706  H   LEU A 251     -44.088  13.818 -17.698  1.00 22.400          H  
ATOM   3707  HA  LEU A 251     -44.886  12.343 -15.373  1.00 22.580          H  
ATOM   3708 1HB  LEU A 251     -42.144  13.160 -16.393  1.00 31.550          H  
ATOM   3709 2HB  LEU A 251     -42.332  12.142 -14.974  1.00 31.550          H  
ATOM   3710  HG  LEU A 251     -43.198  11.401 -17.784  1.00 31.550          H  
ATOM   3711 1HD1 LEU A 251     -41.172   9.978 -17.742  1.00 31.550          H  
ATOM   3712 2HD1 LEU A 251     -40.732  11.681 -17.549  1.00 31.550          H  
ATOM   3713 3HD1 LEU A 251     -40.758  10.628 -16.138  1.00 31.550          H  
ATOM   3714 1HD2 LEU A 251     -43.280   9.124 -16.837  1.00 31.550          H  
ATOM   3715 2HD2 LEU A 251     -42.843   9.758 -15.234  1.00 31.550          H  
ATOM   3716 3HD2 LEU A 251     -44.387  10.152 -15.952  1.00 31.550          H  
ATOM   3717  N   PRO A 252     -44.085  13.689 -13.278  1.00 18.990          N  
ATOM   3718  CA  PRO A 252     -43.774  14.492 -12.114  1.00 19.110          C  
ATOM   3719  C   PRO A 252     -42.265  14.654 -12.028  1.00 19.080          C  
ATOM   3720  O   PRO A 252     -41.527  13.784 -12.492  1.00 19.020          O  
ATOM   3721  CB  PRO A 252     -44.336  13.659 -10.957  1.00 28.660          C  
ATOM   3722  CG  PRO A 252     -44.315  12.233 -11.466  1.00 28.660          C  
ATOM   3723  CD  PRO A 252     -44.597  12.339 -12.958  1.00 28.660          C  
ATOM   3724  HA  PRO A 252     -44.274  15.468 -12.196  1.00 22.930          H  
ATOM   3725 1HB  PRO A 252     -43.703  13.799 -10.063  1.00 34.400          H  
ATOM   3726 2HB  PRO A 252     -45.346  14.009 -10.695  1.00 34.400          H  
ATOM   3727 1HG  PRO A 252     -43.328  11.781 -11.260  1.00 34.400          H  
ATOM   3728 2HG  PRO A 252     -45.060  11.626 -10.928  1.00 34.400          H  
ATOM   3729 1HD  PRO A 252     -44.026  11.555 -13.464  1.00 34.400          H  
ATOM   3730 2HD  PRO A 252     -45.681  12.274 -13.164  1.00 34.400          H  
ATOM   3731  N   GLN A 253     -41.813  15.731 -11.408  1.00 19.250          N  
ATOM   3732  CA  GLN A 253     -40.385  15.957 -11.219  1.00 19.370          C  
ATOM   3733  C   GLN A 253     -39.740  14.981 -10.241  1.00 19.620          C  
ATOM   3734  O   GLN A 253     -40.192  14.837  -9.104  1.00 19.720          O  
ATOM   3735  CB  GLN A 253     -40.151  17.404 -10.760  1.00 27.070          C  
ATOM   3736  CG  GLN A 253     -38.710  17.752 -10.382  1.00 27.070          C  
ATOM   3737  CD  GLN A 253     -37.740  17.727 -11.537  1.00 27.070          C  
ATOM   3738  OE1 GLN A 253     -37.942  18.370 -12.573  1.00 27.070          O  
ATOM   3739  NE2 GLN A 253     -36.666  16.964 -11.357  1.00 27.070          N  
ATOM   3740  H   GLN A 253     -42.471  16.413 -11.059  1.00 23.100          H  
ATOM   3741  HA  GLN A 253     -39.897  15.826 -12.186  1.00 23.240          H  
ATOM   3742 1HB  GLN A 253     -40.459  18.087 -11.550  1.00 32.480          H  
ATOM   3743 2HB  GLN A 253     -40.774  17.609  -9.891  1.00 32.480          H  
ATOM   3744 1HG  GLN A 253     -38.709  18.761  -9.977  1.00 32.480          H  
ATOM   3745 2HG  GLN A 253     -38.353  17.062  -9.618  1.00 32.480          H  
ATOM   3746 1HE2 GLN A 253     -35.963  16.896 -12.069  1.00 32.480          H  
ATOM   3747 2HE2 GLN A 253     -36.559  16.438 -10.471  1.00 32.480          H  
ATOM   3748  N   SER A 254     -38.668  14.330 -10.700  1.00 19.860          N  
ATOM   3749  CA  SER A 254     -37.887  13.395  -9.897  1.00 20.240          C  
ATOM   3750  C   SER A 254     -37.209  14.082  -8.726  1.00 19.940          C  
ATOM   3751  O   SER A 254     -36.724  15.216  -8.842  1.00 19.750          O  
ATOM   3752  CB  SER A 254     -36.835  12.690 -10.723  1.00 28.180          C  
ATOM   3753  OG  SER A 254     -36.025  11.876  -9.898  1.00 28.180          O  
ATOM   3754  H   SER A 254     -38.393  14.496 -11.657  1.00 23.830          H  
ATOM   3755  HA  SER A 254     -38.568  12.643  -9.498  1.00 24.290          H  
ATOM   3756 1HB  SER A 254     -37.318  12.078 -11.483  1.00 33.820          H  
ATOM   3757 2HB  SER A 254     -36.217  13.426 -11.235  1.00 33.820          H  
ATOM   3758  HG  SER A 254     -35.451  11.365 -10.509  1.00 33.820          H  
ATOM   3759  N   SER A 255     -37.141  13.375  -7.600  1.00 20.020          N  
ATOM   3760  CA  SER A 255     -36.492  13.859  -6.388  1.00 19.850          C  
ATOM   3761  C   SER A 255     -34.966  13.748  -6.428  1.00 19.640          C  
ATOM   3762  O   SER A 255     -34.284  14.248  -5.528  1.00 19.680          O  
ATOM   3763  CB  SER A 255     -37.033  13.102  -5.190  1.00 27.860          C  
ATOM   3764  OG  SER A 255     -36.668  11.747  -5.237  1.00 27.860          O  
ATOM   3765  H   SER A 255     -37.558  12.454  -7.577  1.00 24.020          H  
ATOM   3766  HA  SER A 255     -36.747  14.912  -6.271  1.00 23.820          H  
ATOM   3767 1HB  SER A 255     -36.652  13.553  -4.274  1.00 33.430          H  
ATOM   3768 2HB  SER A 255     -38.118  13.189  -5.171  1.00 33.430          H  
ATOM   3769  HG  SER A 255     -37.090  11.333  -4.476  1.00 33.430          H  
ATOM   3770  N   LEU A 256     -34.435  13.077  -7.451  1.00 19.510          N  
ATOM   3771  CA  LEU A 256     -32.995  12.877  -7.572  1.00 19.370          C  
ATOM   3772  C   LEU A 256     -32.281  13.857  -8.478  1.00 19.350          C  
ATOM   3773  O   LEU A 256     -32.809  14.312  -9.496  1.00 19.430          O  
ATOM   3774  CB  LEU A 256     -32.693  11.498  -8.163  1.00 27.170          C  
ATOM   3775  CG  LEU A 256     -33.148  10.267  -7.407  1.00 27.170          C  
ATOM   3776  CD1 LEU A 256     -32.881   9.070  -8.281  1.00 27.170          C  
ATOM   3777  CD2 LEU A 256     -32.373  10.150  -6.101  1.00 27.170          C  
ATOM   3778  H   LEU A 256     -35.055  12.703  -8.167  1.00 23.410          H  
ATOM   3779  HA  LEU A 256     -32.556  12.971  -6.584  1.00 23.240          H  
ATOM   3780 1HB  LEU A 256     -33.153  11.462  -9.140  1.00 32.610          H  
ATOM   3781 2HB  LEU A 256     -31.610  11.423  -8.299  1.00 32.610          H  
ATOM   3782  HG  LEU A 256     -34.217  10.323  -7.196  1.00 32.610          H  
ATOM   3783 1HD1 LEU A 256     -33.191   8.161  -7.765  1.00 32.610          H  
ATOM   3784 2HD1 LEU A 256     -33.440   9.167  -9.205  1.00 32.610          H  
ATOM   3785 3HD1 LEU A 256     -31.835   9.024  -8.503  1.00 32.610          H  
ATOM   3786 1HD2 LEU A 256     -32.688   9.254  -5.571  1.00 32.610          H  
ATOM   3787 2HD2 LEU A 256     -31.303  10.090  -6.307  1.00 32.610          H  
ATOM   3788 3HD2 LEU A 256     -32.576  11.011  -5.491  1.00 32.610          H  
ATOM   3789  N   GLU A 257     -31.036  14.135  -8.123  1.00 19.380          N  
ATOM   3790  CA  GLU A 257     -30.150  14.885  -8.990  1.00 19.550          C  
ATOM   3791  C   GLU A 257     -29.380  13.863  -9.806  1.00 19.510          C  
ATOM   3792  O   GLU A 257     -28.830  12.899  -9.256  1.00 19.470          O  
ATOM   3793  CB  GLU A 257     -29.207  15.797  -8.202  1.00 27.300          C  
ATOM   3794  CG  GLU A 257     -28.266  16.630  -9.074  1.00 27.300          C  
ATOM   3795  CD  GLU A 257     -27.384  17.542  -8.285  1.00 27.300          C  
ATOM   3796  OE1 GLU A 257     -27.499  17.561  -7.084  1.00 27.300          O  
ATOM   3797  OE2 GLU A 257     -26.589  18.228  -8.884  1.00 27.300          O  
ATOM   3798  H   GLU A 257     -30.701  13.784  -7.220  1.00 23.260          H  
ATOM   3799  HA  GLU A 257     -30.740  15.498  -9.670  1.00 23.460          H  
ATOM   3800 1HB  GLU A 257     -29.793  16.480  -7.589  1.00 32.760          H  
ATOM   3801 2HB  GLU A 257     -28.605  15.207  -7.540  1.00 32.760          H  
ATOM   3802 1HG  GLU A 257     -27.628  15.957  -9.655  1.00 32.760          H  
ATOM   3803 2HG  GLU A 257     -28.857  17.217  -9.775  1.00 32.760          H  
ATOM   3804  N   TYR A 258     -29.361  14.032 -11.119  1.00 19.640          N  
ATOM   3805  CA  TYR A 258     -28.659  13.059 -11.937  1.00 19.760          C  
ATOM   3806  C   TYR A 258     -27.325  13.623 -12.394  1.00 19.820          C  
ATOM   3807  O   TYR A 258     -27.245  14.760 -12.863  1.00 19.960          O  
ATOM   3808  CB  TYR A 258     -29.528  12.660 -13.124  1.00 27.620          C  
ATOM   3809  CG  TYR A 258     -30.814  11.981 -12.697  1.00 27.620          C  
ATOM   3810  CD1 TYR A 258     -31.972  12.718 -12.605  1.00 27.620          C  
ATOM   3811  CD2 TYR A 258     -30.828  10.646 -12.385  1.00 27.620          C  
ATOM   3812  CE1 TYR A 258     -33.140  12.121 -12.225  1.00 27.620          C  
ATOM   3813  CE2 TYR A 258     -32.005  10.036 -11.994  1.00 27.620          C  
ATOM   3814  CZ  TYR A 258     -33.165  10.779 -11.922  1.00 27.620          C  
ATOM   3815  OH  TYR A 258     -34.364  10.193 -11.555  1.00 27.620          O  
ATOM   3816  H   TYR A 258     -29.827  14.823 -11.540  1.00 23.570          H  
ATOM   3817  HA  TYR A 258     -28.450  12.168 -11.341  1.00 23.710          H  
ATOM   3818 1HB  TYR A 258     -29.781  13.540 -13.713  1.00 33.140          H  
ATOM   3819 2HB  TYR A 258     -28.977  11.976 -13.768  1.00 33.140          H  
ATOM   3820  HD1 TYR A 258     -31.963  13.780 -12.843  1.00 33.140          H  
ATOM   3821  HD2 TYR A 258     -29.914  10.080 -12.463  1.00 33.140          H  
ATOM   3822  HE1 TYR A 258     -34.049  12.712 -12.165  1.00 33.140          H  
ATOM   3823  HE2 TYR A 258     -32.017   8.972 -11.756  1.00 33.140          H  
ATOM   3824  HH  TYR A 258     -34.227   9.252 -11.389  1.00 33.140          H  
ATOM   3825  N   ALA A 259     -26.289  12.800 -12.299  1.00 19.800          N  
ATOM   3826  CA  ALA A 259     -24.940  13.194 -12.688  1.00 19.910          C  
ATOM   3827  C   ALA A 259     -24.110  11.982 -13.074  1.00 20.040          C  
ATOM   3828  O   ALA A 259     -24.582  10.852 -12.957  1.00 20.080          O  
ATOM   3829  CB  ALA A 259     -24.286  13.947 -11.557  1.00 27.830          C  
ATOM   3830  H   ALA A 259     -26.439  11.886 -11.857  1.00 23.760          H  
ATOM   3831  HA  ALA A 259     -25.010  13.845 -13.559  1.00 23.890          H  
ATOM   3832 1HB  ALA A 259     -23.306  14.258 -11.860  1.00 33.400          H  
ATOM   3833 2HB  ALA A 259     -24.893  14.820 -11.325  1.00 33.400          H  
ATOM   3834 3HB  ALA A 259     -24.213  13.327 -10.683  1.00 33.400          H  
ATOM   3835  N   GLY A 260     -22.896  12.208 -13.574  1.00 20.230          N  
ATOM   3836  CA  GLY A 260     -22.025  11.094 -13.929  1.00 20.460          C  
ATOM   3837  C   GLY A 260     -20.640  11.531 -14.397  1.00 21.010          C  
ATOM   3838  O   GLY A 260     -20.320  12.731 -14.416  1.00 21.260          O  
ATOM   3839  H   GLY A 260     -22.563  13.153 -13.696  1.00 24.280          H  
ATOM   3840 1HA  GLY A 260     -21.922  10.422 -13.079  1.00 24.550          H  
ATOM   3841 2HA  GLY A 260     -22.503  10.521 -14.722  1.00 24.550          H  
ATOM   3842  N   TYR A 261     -19.814  10.535 -14.737  1.00 21.270          N  
ATOM   3843  CA  TYR A 261     -18.438  10.784 -15.176  1.00 21.880          C  
ATOM   3844  C   TYR A 261     -17.779   9.641 -15.954  1.00 22.330          C  
ATOM   3845  O   TYR A 261     -18.246   8.508 -15.966  1.00 22.110          O  
ATOM   3846  CB  TYR A 261     -17.575  11.174 -13.987  1.00 30.390          C  
ATOM   3847  CG  TYR A 261     -17.345  10.127 -12.894  1.00 30.390          C  
ATOM   3848  CD1 TYR A 261     -16.176   9.386 -12.889  1.00 30.390          C  
ATOM   3849  CD2 TYR A 261     -18.278   9.940 -11.886  1.00 30.390          C  
ATOM   3850  CE1 TYR A 261     -15.929   8.498 -11.873  1.00 30.390          C  
ATOM   3851  CE2 TYR A 261     -18.029   9.047 -10.871  1.00 30.390          C  
ATOM   3852  CZ  TYR A 261     -16.856   8.341 -10.857  1.00 30.390          C  
ATOM   3853  OH  TYR A 261     -16.590   7.479  -9.827  1.00 30.390          O  
ATOM   3854  H   TYR A 261     -20.209   9.593 -14.699  1.00 25.520          H  
ATOM   3855  HA  TYR A 261     -18.463  11.640 -15.851  1.00 26.260          H  
ATOM   3856 1HB  TYR A 261     -16.601  11.473 -14.363  1.00 36.470          H  
ATOM   3857 2HB  TYR A 261     -18.006  12.052 -13.512  1.00 36.470          H  
ATOM   3858  HD1 TYR A 261     -15.437   9.524 -13.678  1.00 36.470          H  
ATOM   3859  HD2 TYR A 261     -19.201  10.505 -11.887  1.00 36.470          H  
ATOM   3860  HE1 TYR A 261     -15.001   7.931 -11.861  1.00 36.470          H  
ATOM   3861  HE2 TYR A 261     -18.757   8.909 -10.072  1.00 36.470          H  
ATOM   3862  HH  TYR A 261     -15.807   6.964 -10.036  1.00 36.470          H  
ATOM   3863  N   ASP A 262     -16.663   9.948 -16.589  1.00 23.070          N  
ATOM   3864  CA  ASP A 262     -15.852   8.974 -17.318  1.00 23.610          C  
ATOM   3865  C   ASP A 262     -14.846   8.292 -16.384  1.00 23.610          C  
ATOM   3866  O   ASP A 262     -14.046   8.983 -15.748  1.00 23.650          O  
ATOM   3867  CB  ASP A 262     -15.122   9.701 -18.448  1.00 32.840          C  
ATOM   3868  CG  ASP A 262     -16.088  10.203 -19.548  1.00 32.840          C  
ATOM   3869  OD1 ASP A 262     -16.789   9.385 -20.140  1.00 32.840          O  
ATOM   3870  OD2 ASP A 262     -16.166  11.412 -19.751  1.00 32.840          O  
ATOM   3871  H   ASP A 262     -16.346  10.905 -16.560  1.00 27.680          H  
ATOM   3872  HA  ASP A 262     -16.506   8.208 -17.740  1.00 28.330          H  
ATOM   3873 1HB  ASP A 262     -14.567  10.547 -18.041  1.00 39.410          H  
ATOM   3874 2HB  ASP A 262     -14.398   9.021 -18.899  1.00 39.410          H  
ATOM   3875  N   GLY A 263     -14.872   6.955 -16.274  1.00 23.680          N  
ATOM   3876  CA  GLY A 263     -13.938   6.308 -15.353  1.00 23.750          C  
ATOM   3877  C   GLY A 263     -13.811   4.784 -15.486  1.00 24.180          C  
ATOM   3878  O   GLY A 263     -14.250   4.163 -16.464  1.00 24.700          O  
ATOM   3879  H   GLY A 263     -15.550   6.388 -16.798  1.00 28.420          H  
ATOM   3880 1HA  GLY A 263     -12.954   6.754 -15.487  1.00 28.500          H  
ATOM   3881 2HA  GLY A 263     -14.239   6.548 -14.334  1.00 28.500          H  
ATOM   3882  N   SER A 264     -13.119   4.189 -14.516  1.00 24.070          N  
ATOM   3883  CA  SER A 264     -12.882   2.758 -14.530  1.00 24.560          C  
ATOM   3884  C   SER A 264     -13.986   1.913 -13.924  1.00 24.080          C  
ATOM   3885  O   SER A 264     -14.861   2.419 -13.213  1.00 23.340          O  
ATOM   3886  CB  SER A 264     -11.567   2.462 -13.846  1.00 34.190          C  
ATOM   3887  OG  SER A 264     -11.611   2.791 -12.485  1.00 34.190          O  
ATOM   3888  H   SER A 264     -12.752   4.728 -13.743  1.00 28.880          H  
ATOM   3889  HA  SER A 264     -12.811   2.461 -15.558  1.00 29.470          H  
ATOM   3890 1HB  SER A 264     -11.359   1.412 -13.950  1.00 41.030          H  
ATOM   3891 2HB  SER A 264     -10.761   3.003 -14.336  1.00 41.030          H  
ATOM   3892  HG  SER A 264     -10.771   2.490 -12.118  1.00 41.030          H  
ATOM   3893  N   LEU A 265     -13.921   0.611 -14.201  1.00 24.580          N  
ATOM   3894  CA  LEU A 265     -14.818  -0.373 -13.612  1.00 24.350          C  
ATOM   3895  C   LEU A 265     -14.591  -0.531 -12.111  1.00 24.020          C  
ATOM   3896  O   LEU A 265     -13.458  -0.577 -11.631  1.00 24.240          O  
ATOM   3897  CB  LEU A 265     -14.647  -1.732 -14.298  1.00 34.180          C  
ATOM   3898  CG  LEU A 265     -15.109  -1.882 -15.714  1.00 34.180          C  
ATOM   3899  CD1 LEU A 265     -14.588  -3.213 -16.238  1.00 34.180          C  
ATOM   3900  CD2 LEU A 265     -16.634  -1.890 -15.758  1.00 34.180          C  
ATOM   3901  H   LEU A 265     -13.198   0.318 -14.866  1.00 29.500          H  
ATOM   3902  HA  LEU A 265     -15.832  -0.033 -13.761  1.00 29.220          H  
ATOM   3903 1HB  LEU A 265     -13.629  -1.971 -14.333  1.00 41.020          H  
ATOM   3904 2HB  LEU A 265     -15.141  -2.483 -13.701  1.00 41.020          H  
ATOM   3905  HG  LEU A 265     -14.719  -1.073 -16.321  1.00 41.020          H  
ATOM   3906 1HD1 LEU A 265     -14.916  -3.350 -17.267  1.00 41.020          H  
ATOM   3907 2HD1 LEU A 265     -13.498  -3.222 -16.204  1.00 41.020          H  
ATOM   3908 3HD1 LEU A 265     -14.977  -4.030 -15.624  1.00 41.020          H  
ATOM   3909 1HD2 LEU A 265     -16.959  -2.029 -16.787  1.00 41.020          H  
ATOM   3910 2HD2 LEU A 265     -17.012  -2.717 -15.146  1.00 41.020          H  
ATOM   3911 3HD2 LEU A 265     -17.035  -0.958 -15.381  1.00 41.020          H  
ATOM   3912  N   THR A 266     -15.678  -0.694 -11.371  1.00 23.570          N  
ATOM   3913  CA  THR A 266     -15.608  -0.913  -9.925  1.00 23.320          C  
ATOM   3914  C   THR A 266     -15.146  -2.339  -9.627  1.00 23.830          C  
ATOM   3915  O   THR A 266     -14.664  -2.660  -8.542  1.00 23.770          O  
ATOM   3916  CB  THR A 266     -16.974  -0.630  -9.262  1.00 32.750          C  
ATOM   3917  OG1 THR A 266     -16.787  -0.438  -7.862  1.00 32.750          O  
ATOM   3918  CG2 THR A 266     -17.944  -1.800  -9.475  1.00 32.750          C  
ATOM   3919  H   THR A 266     -16.594  -0.627 -11.821  1.00 28.280          H  
ATOM   3920  HA  THR A 266     -14.876  -0.223  -9.505  1.00 27.980          H  
ATOM   3921  HB  THR A 266     -17.400   0.278  -9.697  1.00 39.300          H  
ATOM   3922  HG1 THR A 266     -17.595  -0.101  -7.475  1.00 39.300          H  
ATOM   3923 1HG2 THR A 266     -18.879  -1.561  -8.998  1.00 39.300          H  
ATOM   3924 2HG2 THR A 266     -18.109  -1.957 -10.540  1.00 39.300          H  
ATOM   3925 3HG2 THR A 266     -17.554  -2.713  -9.032  1.00 39.300          H  
ATOM   3926  N   THR A 267     -15.341  -3.187 -10.617  1.00 24.410          N  
ATOM   3927  CA  THR A 267     -15.069  -4.608 -10.591  1.00 25.010          C  
ATOM   3928  C   THR A 267     -13.767  -4.897 -11.365  1.00 25.770          C  
ATOM   3929  O   THR A 267     -13.558  -4.312 -12.438  1.00 25.830          O  
ATOM   3930  CB  THR A 267     -16.266  -5.348 -11.227  1.00 34.770          C  
ATOM   3931  OG1 THR A 267     -16.018  -6.760 -11.316  1.00 34.770          O  
ATOM   3932  CG2 THR A 267     -16.538  -4.825 -12.600  1.00 34.770          C  
ATOM   3933  H   THR A 267     -15.718  -2.779 -11.454  1.00 29.290          H  
ATOM   3934  HA  THR A 267     -15.003  -4.912  -9.557  1.00 30.010          H  
ATOM   3935  HB  THR A 267     -17.142  -5.183 -10.612  1.00 41.730          H  
ATOM   3936  HG1 THR A 267     -16.765  -7.202 -11.829  1.00 41.730          H  
ATOM   3937 1HG2 THR A 267     -17.366  -5.354 -12.963  1.00 41.730          H  
ATOM   3938 2HG2 THR A 267     -16.777  -3.773 -12.577  1.00 41.730          H  
ATOM   3939 3HG2 THR A 267     -15.701  -4.994 -13.259  1.00 41.730          H  
ATOM   3940  N   PRO A 268     -12.849  -5.742 -10.843  1.00 26.420          N  
ATOM   3941  CA  PRO A 268     -11.621  -6.149 -11.499  1.00 27.250          C  
ATOM   3942  C   PRO A 268     -11.997  -6.721 -12.856  1.00 27.520          C  
ATOM   3943  O   PRO A 268     -12.997  -7.425 -12.939  1.00 27.320          O  
ATOM   3944  CB  PRO A 268     -11.072  -7.230 -10.560  1.00 40.880          C  
ATOM   3945  CG  PRO A 268     -11.620  -6.860  -9.212  1.00 40.880          C  
ATOM   3946  CD  PRO A 268     -13.004  -6.303  -9.479  1.00 40.880          C  
ATOM   3947  HA  PRO A 268     -10.931  -5.308 -11.545  1.00 32.700          H  
ATOM   3948 1HB  PRO A 268     -11.399  -8.227 -10.895  1.00 49.050          H  
ATOM   3949 2HB  PRO A 268      -9.973  -7.222 -10.583  1.00 49.050          H  
ATOM   3950 1HG  PRO A 268     -11.638  -7.736  -8.533  1.00 49.050          H  
ATOM   3951 2HG  PRO A 268     -10.960  -6.125  -8.745  1.00 49.050          H  
ATOM   3952 1HD  PRO A 268     -13.772  -7.093  -9.456  1.00 49.050          H  
ATOM   3953 2HD  PRO A 268     -13.175  -5.522  -8.722  1.00 49.050          H  
ATOM   3954  N   PRO A 269     -11.209  -6.490 -13.916  1.00 28.070          N  
ATOM   3955  CA  PRO A 269      -9.959  -5.740 -14.112  1.00 28.510          C  
ATOM   3956  C   PRO A 269      -9.884  -4.248 -13.755  1.00 27.940          C  
ATOM   3957  O   PRO A 269      -8.788  -3.697 -13.754  1.00 28.360          O  
ATOM   3958  CB  PRO A 269      -9.732  -5.886 -15.625  1.00 42.770          C  
ATOM   3959  CG  PRO A 269     -10.473  -7.130 -16.011  1.00 42.770          C  
ATOM   3960  CD  PRO A 269     -11.693  -7.124 -15.144  1.00 42.770          C  
ATOM   3961  HA  PRO A 269      -9.162  -6.276 -13.571  1.00 34.210          H  
ATOM   3962 1HB  PRO A 269     -10.108  -4.990 -16.143  1.00 51.320          H  
ATOM   3963 2HB  PRO A 269      -8.653  -5.947 -15.840  1.00 51.320          H  
ATOM   3964 1HG  PRO A 269     -10.715  -7.111 -17.084  1.00 51.320          H  
ATOM   3965 2HG  PRO A 269      -9.839  -8.014 -15.846  1.00 51.320          H  
ATOM   3966 1HD  PRO A 269     -12.495  -6.515 -15.591  1.00 51.320          H  
ATOM   3967 2HD  PRO A 269     -12.028  -8.153 -14.936  1.00 51.320          H  
ATOM   3968  N   CYS A 270     -11.010  -3.574 -13.503  1.00 27.070          N  
ATOM   3969  CA  CYS A 270     -10.983  -2.145 -13.181  1.00 26.540          C  
ATOM   3970  C   CYS A 270     -10.333  -1.287 -14.267  1.00 26.930          C  
ATOM   3971  O   CYS A 270      -9.609  -0.332 -13.973  1.00 27.010          O  
ATOM   3972  CB  CYS A 270     -10.326  -1.890 -11.828  1.00 37.370          C  
ATOM   3973  SG  CYS A 270     -11.296  -2.539 -10.459  1.00 37.370          S  
ATOM   3974  H   CYS A 270     -11.928  -4.026 -13.479  1.00 32.480          H  
ATOM   3975  HA  CYS A 270     -11.996  -1.820 -13.056  1.00 31.850          H  
ATOM   3976 1HB  CYS A 270      -9.334  -2.331 -11.787  1.00 44.840          H  
ATOM   3977 2HB  CYS A 270     -10.221  -0.820 -11.680  1.00 44.840          H  
ATOM   3978  HG  CYS A 270     -12.411  -1.814 -10.776  1.00 44.840          H  
ATOM   3979  N   SER A 271     -10.616  -1.605 -15.532  1.00 27.250          N  
ATOM   3980  CA  SER A 271     -10.098  -0.851 -16.662  1.00 27.690          C  
ATOM   3981  C   SER A 271     -10.920   0.399 -16.956  1.00 27.050          C  
ATOM   3982  O   SER A 271     -12.082   0.519 -16.548  1.00 26.280          O  
ATOM   3983  CB  SER A 271     -10.041  -1.751 -17.881  1.00 38.590          C  
ATOM   3984  OG  SER A 271     -11.325  -2.138 -18.280  1.00 38.590          O  
ATOM   3985  H   SER A 271     -11.217  -2.396 -15.711  1.00 32.700          H  
ATOM   3986  HA  SER A 271      -9.079  -0.539 -16.420  1.00 33.230          H  
ATOM   3987 1HB  SER A 271      -9.550  -1.225 -18.698  1.00 46.310          H  
ATOM   3988 2HB  SER A 271      -9.448  -2.634 -17.651  1.00 46.310          H  
ATOM   3989  HG  SER A 271     -11.208  -2.653 -19.086  1.00 46.310          H  
ATOM   3990  N   GLU A 272     -10.343   1.323 -17.734  1.00 27.450          N  
ATOM   3991  CA  GLU A 272     -11.008   2.591 -18.072  1.00 26.950          C  
ATOM   3992  C   GLU A 272     -11.965   2.470 -19.242  1.00 26.940          C  
ATOM   3993  O   GLU A 272     -11.675   2.923 -20.351  1.00 27.440          O  
ATOM   3994  CB  GLU A 272      -9.959   3.669 -18.349  1.00 37.930          C  
ATOM   3995  CG  GLU A 272      -9.098   4.010 -17.129  1.00 37.930          C  
ATOM   3996  CD  GLU A 272      -8.060   5.077 -17.391  1.00 37.930          C  
ATOM   3997  OE1 GLU A 272      -7.916   5.488 -18.517  1.00 37.930          O  
ATOM   3998  OE2 GLU A 272      -7.412   5.480 -16.454  1.00 37.930          O  
ATOM   3999  H   GLU A 272      -9.404   1.162 -18.070  1.00 32.940          H  
ATOM   4000  HA  GLU A 272     -11.578   2.921 -17.218  1.00 32.340          H  
ATOM   4001 1HB  GLU A 272      -9.299   3.343 -19.152  1.00 45.520          H  
ATOM   4002 2HB  GLU A 272     -10.455   4.583 -18.677  1.00 45.520          H  
ATOM   4003 1HG  GLU A 272      -9.756   4.350 -16.330  1.00 45.520          H  
ATOM   4004 2HG  GLU A 272      -8.601   3.104 -16.786  1.00 45.520          H  
ATOM   4005  N   VAL A 273     -13.097   1.825 -18.981  1.00 26.460          N  
ATOM   4006  CA  VAL A 273     -14.062   1.540 -20.034  1.00 26.500          C  
ATOM   4007  C   VAL A 273     -15.536   1.956 -19.830  1.00 25.600          C  
ATOM   4008  O   VAL A 273     -16.348   1.643 -20.698  1.00 25.630          O  
ATOM   4009  CB  VAL A 273     -13.993   0.032 -20.392  1.00 37.080          C  
ATOM   4010  CG1 VAL A 273     -12.613  -0.309 -20.949  1.00 37.080          C  
ATOM   4011  CG2 VAL A 273     -14.252  -0.822 -19.172  1.00 37.080          C  
ATOM   4012  H   VAL A 273     -13.217   1.495 -18.021  1.00 31.750          H  
ATOM   4013  HA  VAL A 273     -13.717   2.076 -20.918  1.00 31.800          H  
ATOM   4014  HB  VAL A 273     -14.730  -0.182 -21.160  1.00 44.500          H  
ATOM   4015 1HG1 VAL A 273     -12.582  -1.362 -21.217  1.00 44.500          H  
ATOM   4016 2HG1 VAL A 273     -12.419   0.298 -21.833  1.00 44.500          H  
ATOM   4017 3HG1 VAL A 273     -11.850  -0.114 -20.204  1.00 44.500          H  
ATOM   4018 1HG2 VAL A 273     -14.198  -1.872 -19.449  1.00 44.500          H  
ATOM   4019 2HG2 VAL A 273     -13.504  -0.619 -18.414  1.00 44.500          H  
ATOM   4020 3HG2 VAL A 273     -15.215  -0.615 -18.783  1.00 44.500          H  
ATOM   4021  N   VAL A 274     -15.924   2.595 -18.711  1.00 24.880          N  
ATOM   4022  CA  VAL A 274     -17.364   2.896 -18.517  1.00 24.050          C  
ATOM   4023  C   VAL A 274     -17.716   4.309 -18.097  1.00 23.580          C  
ATOM   4024  O   VAL A 274     -16.892   5.061 -17.567  1.00 23.550          O  
ATOM   4025  CB  VAL A 274     -18.013   1.979 -17.455  1.00 34.000          C  
ATOM   4026  CG1 VAL A 274     -17.973   0.562 -17.864  1.00 34.000          C  
ATOM   4027  CG2 VAL A 274     -17.276   2.150 -16.132  1.00 34.000          C  
ATOM   4028  H   VAL A 274     -15.239   2.912 -18.015  1.00 29.860          H  
ATOM   4029  HA  VAL A 274     -17.876   2.709 -19.464  1.00 28.860          H  
ATOM   4030  HB  VAL A 274     -19.065   2.255 -17.341  1.00 40.800          H  
ATOM   4031 1HG1 VAL A 274     -18.458  -0.045 -17.107  1.00 40.800          H  
ATOM   4032 2HG1 VAL A 274     -18.496   0.447 -18.806  1.00 40.800          H  
ATOM   4033 3HG1 VAL A 274     -16.965   0.264 -17.973  1.00 40.800          H  
ATOM   4034 1HG2 VAL A 274     -17.724   1.522 -15.416  1.00 40.800          H  
ATOM   4035 2HG2 VAL A 274     -16.232   1.865 -16.251  1.00 40.800          H  
ATOM   4036 3HG2 VAL A 274     -17.326   3.186 -15.790  1.00 40.800          H  
ATOM   4037  N   LYS A 275     -18.991   4.640 -18.269  1.00 23.280          N  
ATOM   4038  CA  LYS A 275     -19.502   5.881 -17.733  1.00 22.810          C  
ATOM   4039  C   LYS A 275     -20.208   5.594 -16.421  1.00 22.010          C  
ATOM   4040  O   LYS A 275     -21.031   4.681 -16.310  1.00 21.840          O  
ATOM   4041  CB  LYS A 275     -20.416   6.589 -18.728  1.00 32.120          C  
ATOM   4042  CG  LYS A 275     -19.684   7.100 -19.972  1.00 32.120          C  
ATOM   4043  CD  LYS A 275     -20.629   7.843 -20.913  1.00 32.120          C  
ATOM   4044  CE  LYS A 275     -19.916   8.345 -22.184  1.00 32.120          C  
ATOM   4045  NZ  LYS A 275     -18.987   9.513 -21.923  1.00 32.120          N  
ATOM   4046  H   LYS A 275     -19.623   3.993 -18.755  1.00 27.940          H  
ATOM   4047  HA  LYS A 275     -18.666   6.546 -17.517  1.00 27.370          H  
ATOM   4048 1HB  LYS A 275     -21.203   5.903 -19.048  1.00 38.550          H  
ATOM   4049 2HB  LYS A 275     -20.892   7.440 -18.237  1.00 38.550          H  
ATOM   4050 1HG  LYS A 275     -18.878   7.769 -19.657  1.00 38.550          H  
ATOM   4051 2HG  LYS A 275     -19.242   6.254 -20.497  1.00 38.550          H  
ATOM   4052 1HD  LYS A 275     -21.442   7.178 -21.204  1.00 38.550          H  
ATOM   4053 2HD  LYS A 275     -21.055   8.700 -20.390  1.00 38.550          H  
ATOM   4054 1HE  LYS A 275     -19.338   7.526 -22.608  1.00 38.550          H  
ATOM   4055 2HE  LYS A 275     -20.671   8.655 -22.905  1.00 38.550          H  
ATOM   4056 1HZ  LYS A 275     -18.561   9.794 -22.792  1.00 38.550          H  
ATOM   4057 2HZ  LYS A 275     -19.510  10.284 -21.546  1.00 38.550          H  
ATOM   4058 3HZ  LYS A 275     -18.229   9.284 -21.254  1.00 38.550          H  
ATOM   4059  N   TRP A 276     -19.870   6.375 -15.424  1.00 21.620          N  
ATOM   4060  CA  TRP A 276     -20.446   6.284 -14.109  1.00 20.960          C  
ATOM   4061  C   TRP A 276     -21.683   7.114 -14.023  1.00 20.580          C  
ATOM   4062  O   TRP A 276     -21.715   8.239 -14.521  1.00 20.720          O  
ATOM   4063  CB  TRP A 276     -19.471   6.804 -13.072  1.00 29.610          C  
ATOM   4064  CG  TRP A 276     -18.353   5.910 -12.730  1.00 29.610          C  
ATOM   4065  CD1 TRP A 276     -17.274   5.564 -13.480  1.00 29.610          C  
ATOM   4066  CD2 TRP A 276     -18.170   5.271 -11.442  1.00 29.610          C  
ATOM   4067  NE1 TRP A 276     -16.455   4.731 -12.746  1.00 29.610          N  
ATOM   4068  CE2 TRP A 276     -16.983   4.560 -11.505  1.00 29.610          C  
ATOM   4069  CE3 TRP A 276     -18.913   5.258 -10.247  1.00 29.610          C  
ATOM   4070  CZ2 TRP A 276     -16.508   3.821 -10.431  1.00 29.610          C  
ATOM   4071  CZ3 TRP A 276     -18.428   4.530  -9.174  1.00 29.610          C  
ATOM   4072  CH2 TRP A 276     -17.260   3.824  -9.264  1.00 29.610          C  
ATOM   4073  H   TRP A 276     -19.180   7.092 -15.602  1.00 25.940          H  
ATOM   4074  HA  TRP A 276     -20.690   5.245 -13.899  1.00 25.150          H  
ATOM   4075 1HB  TRP A 276     -19.039   7.716 -13.456  1.00 35.530          H  
ATOM   4076 2HB  TRP A 276     -20.013   7.055 -12.165  1.00 35.530          H  
ATOM   4077  HD1 TRP A 276     -17.091   5.883 -14.510  1.00 35.530          H  
ATOM   4078  HE1 TRP A 276     -15.578   4.265 -13.045  1.00 35.530          H  
ATOM   4079  HE3 TRP A 276     -19.846   5.812 -10.160  1.00 35.530          H  
ATOM   4080  HZ2 TRP A 276     -15.574   3.253 -10.496  1.00 35.530          H  
ATOM   4081  HZ3 TRP A 276     -19.003   4.537  -8.259  1.00 35.530          H  
ATOM   4082  HH2 TRP A 276     -16.910   3.258  -8.404  1.00 35.530          H  
ATOM   4083  N   HIS A 277     -22.651   6.604 -13.297  1.00 20.170          N  
ATOM   4084  CA  HIS A 277     -23.871   7.330 -13.019  1.00 19.840          C  
ATOM   4085  C   HIS A 277     -23.936   7.566 -11.540  1.00 19.260          C  
ATOM   4086  O   HIS A 277     -23.537   6.705 -10.750  1.00 19.070          O  
ATOM   4087  CB  HIS A 277     -25.102   6.570 -13.500  1.00 27.910          C  
ATOM   4088  CG  HIS A 277     -25.191   6.457 -14.969  1.00 27.910          C  
ATOM   4089  ND1 HIS A 277     -26.118   7.160 -15.714  1.00 27.910          N  
ATOM   4090  CD2 HIS A 277     -24.446   5.771 -15.855  1.00 27.910          C  
ATOM   4091  CE1 HIS A 277     -25.942   6.893 -16.989  1.00 27.910          C  
ATOM   4092  NE2 HIS A 277     -24.935   6.062 -17.101  1.00 27.910          N  
ATOM   4093  H   HIS A 277     -22.530   5.649 -12.951  1.00 24.200          H  
ATOM   4094  HA  HIS A 277     -23.860   8.303 -13.512  1.00 23.810          H  
ATOM   4095 1HB  HIS A 277     -25.121   5.583 -13.062  1.00 33.490          H  
ATOM   4096 2HB  HIS A 277     -25.973   7.102 -13.162  1.00 33.490          H  
ATOM   4097  HD2 HIS A 277     -23.604   5.112 -15.627  1.00 33.490          H  
ATOM   4098  HE1 HIS A 277     -26.525   7.300 -17.814  1.00 33.490          H  
ATOM   4099  HE2 HIS A 277     -24.570   5.694 -17.967  1.00 33.490          H  
ATOM   4100  N   VAL A 278     -24.425   8.738 -11.185  1.00 19.100          N  
ATOM   4101  CA  VAL A 278     -24.610   9.178  -9.820  1.00 18.710          C  
ATOM   4102  C   VAL A 278     -26.075   9.565  -9.621  1.00 18.550          C  
ATOM   4103  O   VAL A 278     -26.622  10.401 -10.354  1.00 18.480          O  
ATOM   4104  CB  VAL A 278     -23.699  10.398  -9.556  1.00 26.350          C  
ATOM   4105  CG1 VAL A 278     -23.865  10.888  -8.160  1.00 26.350          C  
ATOM   4106  CG2 VAL A 278     -22.241  10.048  -9.821  1.00 26.350          C  
ATOM   4107  H   VAL A 278     -24.697   9.377 -11.930  1.00 22.920          H  
ATOM   4108  HA  VAL A 278     -24.361   8.364  -9.136  1.00 22.450          H  
ATOM   4109  HB  VAL A 278     -23.995  11.186 -10.213  1.00 31.620          H  
ATOM   4110 1HG1 VAL A 278     -23.236  11.734  -8.015  1.00 31.620          H  
ATOM   4111 2HG1 VAL A 278     -24.903  11.168  -7.966  1.00 31.620          H  
ATOM   4112 3HG1 VAL A 278     -23.569  10.104  -7.495  1.00 31.620          H  
ATOM   4113 1HG2 VAL A 278     -21.639  10.929  -9.649  1.00 31.620          H  
ATOM   4114 2HG2 VAL A 278     -21.929   9.247  -9.147  1.00 31.620          H  
ATOM   4115 3HG2 VAL A 278     -22.114   9.722 -10.845  1.00 31.620          H  
ATOM   4116  N   PHE A 279     -26.715   8.972  -8.619  1.00 18.590          N  
ATOM   4117  CA  PHE A 279     -28.116   9.242  -8.350  1.00 18.560          C  
ATOM   4118  C   PHE A 279     -28.237   9.830  -6.950  1.00 18.690          C  
ATOM   4119  O   PHE A 279     -28.238   9.085  -5.960  1.00 19.010          O  
ATOM   4120  CB  PHE A 279     -28.864   7.925  -8.425  1.00 26.000          C  
ATOM   4121  CG  PHE A 279     -28.622   7.198  -9.712  1.00 26.000          C  
ATOM   4122  CD1 PHE A 279     -28.877   7.767 -10.922  1.00 26.000          C  
ATOM   4123  CD2 PHE A 279     -28.123   5.907  -9.689  1.00 26.000          C  
ATOM   4124  CE1 PHE A 279     -28.626   7.077 -12.078  1.00 26.000          C  
ATOM   4125  CE2 PHE A 279     -27.889   5.219 -10.827  1.00 26.000          C  
ATOM   4126  CZ  PHE A 279     -28.137   5.802 -12.029  1.00 26.000          C  
ATOM   4127  H   PHE A 279     -26.230   8.274  -8.053  1.00 22.310          H  
ATOM   4128  HA  PHE A 279     -28.504   9.966  -9.069  1.00 22.270          H  
ATOM   4129 1HB  PHE A 279     -28.530   7.310  -7.628  1.00 31.200          H  
ATOM   4130 2HB  PHE A 279     -29.909   8.078  -8.302  1.00 31.200          H  
ATOM   4131  HD1 PHE A 279     -29.255   8.770 -10.948  1.00 31.200          H  
ATOM   4132  HD2 PHE A 279     -27.918   5.433  -8.750  1.00 31.200          H  
ATOM   4133  HE1 PHE A 279     -28.805   7.536 -13.032  1.00 31.200          H  
ATOM   4134  HE2 PHE A 279     -27.505   4.208 -10.766  1.00 31.200          H  
ATOM   4135  HZ  PHE A 279     -27.947   5.264 -12.947  1.00 31.200          H  
ATOM   4136  N   THR A 280     -28.280  11.157  -6.842  1.00 18.560          N  
ATOM   4137  CA  THR A 280     -28.197  11.773  -5.515  1.00 18.830          C  
ATOM   4138  C   THR A 280     -29.550  12.178  -4.934  1.00 19.480          C  
ATOM   4139  O   THR A 280     -30.294  12.979  -5.515  1.00 19.700          O  
ATOM   4140  CB  THR A 280     -27.244  12.997  -5.572  1.00 26.250          C  
ATOM   4141  OG1 THR A 280     -25.933  12.566  -5.964  1.00 26.250          O  
ATOM   4142  CG2 THR A 280     -27.147  13.696  -4.219  1.00 26.250          C  
ATOM   4143  H   THR A 280     -28.328  11.742  -7.685  1.00 22.270          H  
ATOM   4144  HA  THR A 280     -27.768  11.046  -4.830  1.00 22.600          H  
ATOM   4145  HB  THR A 280     -27.610  13.688  -6.307  1.00 31.500          H  
ATOM   4146  HG1 THR A 280     -25.418  13.331  -6.235  1.00 31.500          H  
ATOM   4147 1HG2 THR A 280     -26.473  14.545  -4.305  1.00 31.500          H  
ATOM   4148 2HG2 THR A 280     -28.130  14.054  -3.910  1.00 31.500          H  
ATOM   4149 3HG2 THR A 280     -26.769  13.011  -3.465  1.00 31.500          H  
ATOM   4150  N   SER A 281     -29.867  11.607  -3.769  1.00 19.900          N  
ATOM   4151  CA  SER A 281     -31.113  11.842  -3.057  1.00 20.690          C  
ATOM   4152  C   SER A 281     -30.800  12.829  -1.931  1.00 21.020          C  
ATOM   4153  O   SER A 281     -29.637  13.190  -1.755  1.00 21.140          O  
ATOM   4154  CB  SER A 281     -31.641  10.523  -2.483  1.00 28.650          C  
ATOM   4155  OG  SER A 281     -30.999  10.159  -1.264  1.00 28.650          O  
ATOM   4156  H   SER A 281     -29.207  10.952  -3.332  1.00 23.880          H  
ATOM   4157  HA  SER A 281     -31.833  12.281  -3.744  1.00 24.830          H  
ATOM   4158 1HB  SER A 281     -32.708  10.525  -2.370  1.00 34.380          H  
ATOM   4159 2HB  SER A 281     -31.426   9.748  -3.214  1.00 34.380          H  
ATOM   4160  HG  SER A 281     -31.373   9.289  -1.052  1.00 34.380          H  
ATOM   4161  N   PRO A 282     -31.790  13.291  -1.143  1.00 21.300          N  
ATOM   4162  CA  PRO A 282     -31.629  14.139   0.031  1.00 21.800          C  
ATOM   4163  C   PRO A 282     -30.738  13.543   1.139  1.00 22.120          C  
ATOM   4164  O   PRO A 282     -30.373  14.267   2.068  1.00 22.310          O  
ATOM   4165  CB  PRO A 282     -33.071  14.325   0.521  1.00 32.700          C  
ATOM   4166  CG  PRO A 282     -33.925  14.129  -0.707  1.00 32.700          C  
ATOM   4167  CD  PRO A 282     -33.224  13.061  -1.499  1.00 32.700          C  
ATOM   4168  HA  PRO A 282     -31.214  15.104  -0.297  1.00 26.160          H  
ATOM   4169 1HB  PRO A 282     -33.291  13.591   1.314  1.00 39.240          H  
ATOM   4170 2HB  PRO A 282     -33.188  15.322   0.969  1.00 39.240          H  
ATOM   4171 1HG  PRO A 282     -34.948  13.841  -0.417  1.00 39.240          H  
ATOM   4172 2HG  PRO A 282     -34.012  15.077  -1.264  1.00 39.240          H  
ATOM   4173 1HD  PRO A 282     -33.579  12.096  -1.132  1.00 39.240          H  
ATOM   4174 2HD  PRO A 282     -33.426  13.217  -2.572  1.00 39.240          H  
ATOM   4175  N   ARG A 283     -30.449  12.227   1.098  1.00 22.310          N  
ATOM   4176  CA  ARG A 283     -29.617  11.631   2.145  1.00 22.770          C  
ATOM   4177  C   ARG A 283     -28.444  10.799   1.621  1.00 22.580          C  
ATOM   4178  O   ARG A 283     -27.356  10.866   2.209  1.00 23.000          O  
ATOM   4179  CB  ARG A 283     -30.455  10.739   3.051  1.00 31.690          C  
ATOM   4180  CG  ARG A 283     -31.552  11.448   3.849  1.00 31.690          C  
ATOM   4181  CD  ARG A 283     -31.012  12.353   4.900  1.00 31.690          C  
ATOM   4182  NE  ARG A 283     -32.080  12.981   5.648  1.00 31.690          N  
ATOM   4183  CZ  ARG A 283     -32.697  14.141   5.317  1.00 31.690          C  
ATOM   4184  NH1 ARG A 283     -32.360  14.826   4.231  1.00 31.690          N  
ATOM   4185  NH2 ARG A 283     -33.664  14.598   6.102  1.00 31.690          N  
ATOM   4186  H   ARG A 283     -30.740  11.662   0.307  1.00 26.770          H  
ATOM   4187  HA  ARG A 283     -29.188  12.436   2.734  1.00 27.320          H  
ATOM   4188 1HB  ARG A 283     -30.933   9.968   2.451  1.00 38.030          H  
ATOM   4189 2HB  ARG A 283     -29.800  10.235   3.763  1.00 38.030          H  
ATOM   4190 1HG  ARG A 283     -32.171  12.034   3.177  1.00 38.030          H  
ATOM   4191 2HG  ARG A 283     -32.172  10.701   4.343  1.00 38.030          H  
ATOM   4192 1HD  ARG A 283     -30.409  11.770   5.596  1.00 38.030          H  
ATOM   4193 2HD  ARG A 283     -30.399  13.133   4.470  1.00 38.030          H  
ATOM   4194  HE  ARG A 283     -32.389  12.513   6.490  1.00 38.030          H  
ATOM   4195 1HH1 ARG A 283     -31.611  14.509   3.590  1.00 38.030          H  
ATOM   4196 2HH1 ARG A 283     -32.837  15.686   4.015  1.00 38.030          H  
ATOM   4197 1HH2 ARG A 283     -33.928  14.083   6.931  1.00 38.030          H  
ATOM   4198 2HH2 ARG A 283     -34.137  15.461   5.876  1.00 38.030          H  
ATOM   4199  N   THR A 284     -28.644  10.006   0.559  1.00 22.050          N  
ATOM   4200  CA  THR A 284     -27.559   9.161   0.059  1.00 21.920          C  
ATOM   4201  C   THR A 284     -27.446   9.150  -1.443  1.00 21.730          C  
ATOM   4202  O   THR A 284     -28.208   9.815  -2.148  1.00 21.650          O  
ATOM   4203  CB  THR A 284     -27.632   7.718   0.545  1.00 30.740          C  
ATOM   4204  OG1 THR A 284     -26.392   7.086   0.194  1.00 30.740          O  
ATOM   4205  CG2 THR A 284     -28.796   6.975  -0.076  1.00 30.740          C  
ATOM   4206  H   THR A 284     -29.537   9.994   0.084  1.00 26.460          H  
ATOM   4207  HA  THR A 284     -26.625   9.568   0.430  1.00 26.300          H  
ATOM   4208  HB  THR A 284     -27.742   7.714   1.616  1.00 36.890          H  
ATOM   4209  HG1 THR A 284     -26.321   6.235   0.638  1.00 36.890          H  
ATOM   4210 1HG2 THR A 284     -28.806   5.954   0.298  1.00 36.890          H  
ATOM   4211 2HG2 THR A 284     -29.724   7.471   0.201  1.00 36.890          H  
ATOM   4212 3HG2 THR A 284     -28.713   6.951  -1.161  1.00 36.890          H  
ATOM   4213  N   ILE A 285     -26.487   8.375  -1.933  1.00 21.740          N  
ATOM   4214  CA  ILE A 285     -26.221   8.303  -3.356  1.00 21.620          C  
ATOM   4215  C   ILE A 285     -26.141   6.867  -3.878  1.00 21.590          C  
ATOM   4216  O   ILE A 285     -25.416   6.041  -3.327  1.00 21.740          O  
ATOM   4217  CB  ILE A 285     -24.910   9.047  -3.667  1.00 30.320          C  
ATOM   4218  CG1 ILE A 285     -25.011  10.518  -3.217  1.00 30.320          C  
ATOM   4219  CG2 ILE A 285     -24.630   8.981  -5.155  1.00 30.320          C  
ATOM   4220  CD1 ILE A 285     -23.738  11.280  -3.212  1.00 30.320          C  
ATOM   4221  H   ILE A 285     -25.963   7.790  -1.282  1.00 26.090          H  
ATOM   4222  HA  ILE A 285     -27.031   8.798  -3.879  1.00 25.940          H  
ATOM   4223  HB  ILE A 285     -24.116   8.602  -3.110  1.00 36.380          H  
ATOM   4224 1HG1 ILE A 285     -25.699  11.018  -3.856  1.00 36.380          H  
ATOM   4225 2HG1 ILE A 285     -25.381  10.565  -2.225  1.00 36.380          H  
ATOM   4226 1HG2 ILE A 285     -23.733   9.492  -5.363  1.00 36.380          H  
ATOM   4227 2HG2 ILE A 285     -24.525   7.954  -5.481  1.00 36.380          H  
ATOM   4228 3HG2 ILE A 285     -25.449   9.450  -5.702  1.00 36.380          H  
ATOM   4229 1HD1 ILE A 285     -23.958  12.264  -2.852  1.00 36.380          H  
ATOM   4230 2HD1 ILE A 285     -23.032  10.816  -2.546  1.00 36.380          H  
ATOM   4231 3HD1 ILE A 285     -23.313  11.339  -4.200  1.00 36.380          H  
ATOM   4232  N   SER A 286     -26.877   6.583  -4.950  1.00 21.500          N  
ATOM   4233  CA  SER A 286     -26.819   5.271  -5.599  1.00 21.530          C  
ATOM   4234  C   SER A 286     -25.961   5.466  -6.848  1.00 21.470          C  
ATOM   4235  O   SER A 286     -25.758   6.609  -7.279  1.00 21.270          O  
ATOM   4236  CB  SER A 286     -28.205   4.740  -5.950  1.00 30.130          C  
ATOM   4237  OG  SER A 286     -28.992   4.525  -4.805  1.00 30.130          O  
ATOM   4238  H   SER A 286     -27.473   7.322  -5.333  1.00 25.800          H  
ATOM   4239  HA  SER A 286     -26.322   4.555  -4.944  1.00 25.840          H  
ATOM   4240 1HB  SER A 286     -28.711   5.424  -6.590  1.00 36.160          H  
ATOM   4241 2HB  SER A 286     -28.096   3.805  -6.500  1.00 36.160          H  
ATOM   4242  HG  SER A 286     -29.817   4.147  -5.119  1.00 36.160          H  
ATOM   4243  N   ILE A 287     -25.393   4.401  -7.408  1.00 21.730          N  
ATOM   4244  CA  ILE A 287     -24.567   4.592  -8.613  1.00 21.780          C  
ATOM   4245  C   ILE A 287     -24.830   3.546  -9.693  1.00 21.460          C  
ATOM   4246  O   ILE A 287     -25.557   2.579  -9.463  1.00 21.340          O  
ATOM   4247  CB  ILE A 287     -23.048   4.556  -8.297  1.00 30.470          C  
ATOM   4248  CG1 ILE A 287     -22.703   3.176  -7.761  1.00 30.470          C  
ATOM   4249  CG2 ILE A 287     -22.677   5.683  -7.268  1.00 30.470          C  
ATOM   4250  CD1 ILE A 287     -21.226   2.853  -7.652  1.00 30.470          C  
ATOM   4251  H   ILE A 287     -25.580   3.455  -7.048  1.00 26.080          H  
ATOM   4252  HA  ILE A 287     -24.807   5.563  -9.040  1.00 26.140          H  
ATOM   4253  HB  ILE A 287     -22.480   4.717  -9.216  1.00 36.570          H  
ATOM   4254 1HG1 ILE A 287     -23.137   3.087  -6.812  1.00 36.570          H  
ATOM   4255 2HG1 ILE A 287     -23.153   2.462  -8.390  1.00 36.570          H  
ATOM   4256 1HG2 ILE A 287     -21.612   5.675  -7.051  1.00 36.570          H  
ATOM   4257 2HG2 ILE A 287     -22.941   6.653  -7.692  1.00 36.570          H  
ATOM   4258 3HG2 ILE A 287     -23.229   5.534  -6.347  1.00 36.570          H  
ATOM   4259 1HD1 ILE A 287     -21.106   1.843  -7.254  1.00 36.570          H  
ATOM   4260 2HD1 ILE A 287     -20.780   2.908  -8.641  1.00 36.570          H  
ATOM   4261 3HD1 ILE A 287     -20.736   3.548  -6.995  1.00 36.570          H  
ATOM   4262  N   ASP A 288     -24.199   3.732 -10.854  1.00 21.380          N  
ATOM   4263  CA  ASP A 288     -24.169   2.656 -11.854  1.00 21.190          C  
ATOM   4264  C   ASP A 288     -22.945   2.799 -12.776  1.00 20.310          C  
ATOM   4265  O   ASP A 288     -22.221   3.795 -12.688  1.00 20.000          O  
ATOM   4266  CB  ASP A 288     -25.465   2.641 -12.677  1.00 29.740          C  
ATOM   4267  CG  ASP A 288     -25.817   1.278 -13.230  1.00 29.740          C  
ATOM   4268  OD1 ASP A 288     -24.940   0.455 -13.373  1.00 29.740          O  
ATOM   4269  OD2 ASP A 288     -26.952   1.084 -13.559  1.00 29.740          O  
ATOM   4270  H   ASP A 288     -23.690   4.611 -10.966  1.00 25.660          H  
ATOM   4271  HA  ASP A 288     -24.099   1.709 -11.324  1.00 25.430          H  
ATOM   4272 1HB  ASP A 288     -26.283   2.972 -12.067  1.00 35.690          H  
ATOM   4273 2HB  ASP A 288     -25.373   3.328 -13.515  1.00 35.690          H  
ATOM   4274  N   GLN A 289     -22.758   1.841 -13.696  1.00 19.980          N  
ATOM   4275  CA  GLN A 289     -21.669   1.831 -14.683  1.00 19.270          C  
ATOM   4276  C   GLN A 289     -22.133   1.314 -16.048  1.00 19.080          C  
ATOM   4277  O   GLN A 289     -22.434   0.129 -16.205  1.00 18.790          O  
ATOM   4278  CB  GLN A 289     -20.487   0.999 -14.195  1.00 27.260          C  
ATOM   4279  CG  GLN A 289     -19.798   1.561 -12.979  1.00 27.260          C  
ATOM   4280  CD  GLN A 289     -18.462   0.957 -12.749  1.00 27.260          C  
ATOM   4281  OE1 GLN A 289     -18.208  -0.238 -12.536  1.00 27.260          O  
ATOM   4282  NE2 GLN A 289     -17.532   1.852 -12.829  1.00 27.260          N  
ATOM   4283  H   GLN A 289     -23.427   1.074 -13.703  1.00 23.980          H  
ATOM   4284  HA  GLN A 289     -21.327   2.851 -14.817  1.00 23.120          H  
ATOM   4285 1HB  GLN A 289     -20.847   0.020 -13.919  1.00 32.710          H  
ATOM   4286 2HB  GLN A 289     -19.785   0.867 -14.994  1.00 32.710          H  
ATOM   4287 1HG  GLN A 289     -19.660   2.636 -13.125  1.00 32.710          H  
ATOM   4288 2HG  GLN A 289     -20.401   1.389 -12.097  1.00 32.710          H  
ATOM   4289 1HE2 GLN A 289     -16.537   1.668 -12.732  1.00 32.710          H  
ATOM   4290 2HE2 GLN A 289     -17.779   2.811 -13.026  1.00 32.710          H  
ATOM   4291  N   LEU A 290     -22.231   2.208 -17.018  1.00 19.400          N  
ATOM   4292  CA  LEU A 290     -22.761   1.866 -18.334  1.00 19.420          C  
ATOM   4293  C   LEU A 290     -21.778   1.946 -19.492  1.00 19.630          C  
ATOM   4294  O   LEU A 290     -20.843   2.751 -19.514  1.00 19.240          O  
ATOM   4295  CB  LEU A 290     -23.999   2.724 -18.649  1.00 27.180          C  
ATOM   4296  CG  LEU A 290     -25.385   2.186 -18.106  1.00 27.180          C  
ATOM   4297  CD1 LEU A 290     -25.466   2.242 -16.590  1.00 27.180          C  
ATOM   4298  CD2 LEU A 290     -26.515   3.000 -18.692  1.00 27.180          C  
ATOM   4299  H   LEU A 290     -21.921   3.158 -16.817  1.00 23.280          H  
ATOM   4300  HA  LEU A 290     -23.100   0.832 -18.285  1.00 23.300          H  
ATOM   4301 1HB  LEU A 290     -23.834   3.706 -18.228  1.00 32.620          H  
ATOM   4302 2HB  LEU A 290     -24.081   2.824 -19.731  1.00 32.620          H  
ATOM   4303  HG  LEU A 290     -25.498   1.153 -18.412  1.00 32.620          H  
ATOM   4304 1HD1 LEU A 290     -26.415   1.857 -16.283  1.00 32.620          H  
ATOM   4305 2HD1 LEU A 290     -24.717   1.643 -16.142  1.00 32.620          H  
ATOM   4306 3HD1 LEU A 290     -25.366   3.248 -16.248  1.00 32.620          H  
ATOM   4307 1HD2 LEU A 290     -27.467   2.598 -18.334  1.00 32.620          H  
ATOM   4308 2HD2 LEU A 290     -26.425   4.035 -18.389  1.00 32.620          H  
ATOM   4309 3HD2 LEU A 290     -26.483   2.935 -19.778  1.00 32.620          H  
ATOM   4310  N   LYS A 291     -22.025   1.109 -20.494  1.00 20.330          N  
ATOM   4311  CA  LYS A 291     -21.277   1.134 -21.745  1.00 20.700          C  
ATOM   4312  C   LYS A 291     -22.212   0.830 -22.903  1.00 20.320          C  
ATOM   4313  O   LYS A 291     -23.034  -0.086 -22.827  1.00 20.340          O  
ATOM   4314  CB  LYS A 291     -20.093   0.163 -21.734  1.00 28.830          C  
ATOM   4315  CG  LYS A 291     -19.271   0.183 -23.038  1.00 28.830          C  
ATOM   4316  CD  LYS A 291     -17.957  -0.584 -22.921  1.00 28.830          C  
ATOM   4317  CE  LYS A 291     -17.265  -0.702 -24.290  1.00 28.830          C  
ATOM   4318  NZ  LYS A 291     -16.773   0.617 -24.825  1.00 28.830          N  
ATOM   4319  H   LYS A 291     -22.785   0.448 -20.395  1.00 24.400          H  
ATOM   4320  HA  LYS A 291     -20.882   2.139 -21.894  1.00 24.840          H  
ATOM   4321 1HB  LYS A 291     -19.419   0.429 -20.924  1.00 34.600          H  
ATOM   4322 2HB  LYS A 291     -20.442  -0.849 -21.556  1.00 34.600          H  
ATOM   4323 1HG  LYS A 291     -19.858  -0.267 -23.846  1.00 34.600          H  
ATOM   4324 2HG  LYS A 291     -19.057   1.212 -23.303  1.00 34.600          H  
ATOM   4325 1HD  LYS A 291     -17.295  -0.062 -22.235  1.00 34.600          H  
ATOM   4326 2HD  LYS A 291     -18.142  -1.574 -22.524  1.00 34.600          H  
ATOM   4327 1HE  LYS A 291     -16.422  -1.383 -24.199  1.00 34.600          H  
ATOM   4328 2HE  LYS A 291     -17.979  -1.116 -25.001  1.00 34.600          H  
ATOM   4329 1HZ  LYS A 291     -16.343   0.464 -25.724  1.00 34.600          H  
ATOM   4330 2HZ  LYS A 291     -17.541   1.261 -24.935  1.00 34.600          H  
ATOM   4331 3HZ  LYS A 291     -16.090   1.021 -24.200  1.00 34.600          H  
ATOM   4332  N   THR A 292     -22.089   1.616 -23.967  1.00 20.060          N  
ATOM   4333  CA  THR A 292     -22.892   1.425 -25.164  1.00 19.800          C  
ATOM   4334  C   THR A 292     -22.134   0.613 -26.193  1.00 19.500          C  
ATOM   4335  O   THR A 292     -20.983   0.913 -26.522  1.00 19.400          O  
ATOM   4336  CB  THR A 292     -23.324   2.775 -25.783  1.00 27.820          C  
ATOM   4337  OG1 THR A 292     -24.134   3.492 -24.844  1.00 27.820          O  
ATOM   4338  CG2 THR A 292     -24.137   2.542 -27.067  1.00 27.820          C  
ATOM   4339  H   THR A 292     -21.403   2.355 -23.952  1.00 24.070          H  
ATOM   4340  HA  THR A 292     -23.791   0.870 -24.897  1.00 23.760          H  
ATOM   4341  HB  THR A 292     -22.442   3.368 -26.021  1.00 33.390          H  
ATOM   4342  HG1 THR A 292     -23.594   3.760 -24.101  1.00 33.390          H  
ATOM   4343 1HG2 THR A 292     -24.435   3.504 -27.485  1.00 33.390          H  
ATOM   4344 2HG2 THR A 292     -23.542   2.013 -27.802  1.00 33.390          H  
ATOM   4345 3HG2 THR A 292     -25.025   1.959 -26.839  1.00 33.390          H  
ATOM   4346  N   PHE A 293     -22.788  -0.420 -26.694  1.00 19.490          N  
ATOM   4347  CA  PHE A 293     -22.215  -1.290 -27.698  1.00 19.360          C  
ATOM   4348  C   PHE A 293     -23.018  -1.142 -28.979  1.00 19.780          C  
ATOM   4349  O   PHE A 293     -24.149  -1.625 -29.062  1.00 19.590          O  
ATOM   4350  CB  PHE A 293     -22.265  -2.735 -27.211  1.00 27.160          C  
ATOM   4351  CG  PHE A 293     -21.459  -2.984 -25.957  1.00 27.160          C  
ATOM   4352  CD1 PHE A 293     -22.015  -2.744 -24.704  1.00 27.160          C  
ATOM   4353  CD2 PHE A 293     -20.167  -3.473 -26.019  1.00 27.160          C  
ATOM   4354  CE1 PHE A 293     -21.306  -2.981 -23.560  1.00 27.160          C  
ATOM   4355  CE2 PHE A 293     -19.453  -3.716 -24.863  1.00 27.160          C  
ATOM   4356  CZ  PHE A 293     -20.028  -3.469 -23.633  1.00 27.160          C  
ATOM   4357  H   PHE A 293     -23.726  -0.598 -26.363  1.00 23.390          H  
ATOM   4358  HA  PHE A 293     -21.183  -0.998 -27.890  1.00 23.230          H  
ATOM   4359 1HB  PHE A 293     -23.297  -3.017 -27.013  1.00 32.590          H  
ATOM   4360 2HB  PHE A 293     -21.892  -3.393 -27.993  1.00 32.590          H  
ATOM   4361  HD1 PHE A 293     -23.032  -2.359 -24.629  1.00 32.590          H  
ATOM   4362  HD2 PHE A 293     -19.715  -3.672 -26.992  1.00 32.590          H  
ATOM   4363  HE1 PHE A 293     -21.765  -2.780 -22.590  1.00 32.590          H  
ATOM   4364  HE2 PHE A 293     -18.436  -4.105 -24.920  1.00 32.590          H  
ATOM   4365  HZ  PHE A 293     -19.468  -3.660 -22.721  1.00 32.590          H  
ATOM   4366  N   GLU A 294     -22.460  -0.445 -29.961  1.00 20.460          N  
ATOM   4367  CA  GLU A 294     -23.199  -0.170 -31.187  1.00 20.990          C  
ATOM   4368  C   GLU A 294     -22.282   0.038 -32.377  1.00 20.970          C  
ATOM   4369  O   GLU A 294     -21.124   0.432 -32.222  1.00 20.950          O  
ATOM   4370  CB  GLU A 294     -24.066   1.085 -31.018  1.00 29.170          C  
ATOM   4371  CG  GLU A 294     -23.269   2.383 -30.820  1.00 29.170          C  
ATOM   4372  CD  GLU A 294     -24.141   3.593 -30.595  1.00 29.170          C  
ATOM   4373  OE1 GLU A 294     -25.337   3.438 -30.524  1.00 29.170          O  
ATOM   4374  OE2 GLU A 294     -23.605   4.672 -30.483  1.00 29.170          O  
ATOM   4375  H   GLU A 294     -21.521  -0.087 -29.843  1.00 24.550          H  
ATOM   4376  HA  GLU A 294     -23.846  -1.021 -31.401  1.00 25.190          H  
ATOM   4377 1HB  GLU A 294     -24.693   1.215 -31.901  1.00 35.010          H  
ATOM   4378 2HB  GLU A 294     -24.726   0.960 -30.160  1.00 35.010          H  
ATOM   4379 1HG  GLU A 294     -22.591   2.266 -29.978  1.00 35.010          H  
ATOM   4380 2HG  GLU A 294     -22.669   2.558 -31.706  1.00 35.010          H  
ATOM   4381  N   ARG A 295     -22.819  -0.195 -33.569  1.00 21.090          N  
ATOM   4382  CA  ARG A 295     -22.103   0.088 -34.801  1.00 21.190          C  
ATOM   4383  C   ARG A 295     -22.433   1.501 -35.235  1.00 20.720          C  
ATOM   4384  O   ARG A 295     -23.597   1.902 -35.219  1.00 20.760          O  
ATOM   4385  CB  ARG A 295     -22.481  -0.895 -35.898  1.00 29.630          C  
ATOM   4386  CG  ARG A 295     -21.734  -0.707 -37.218  1.00 29.630          C  
ATOM   4387  CD  ARG A 295     -22.082  -1.755 -38.205  1.00 29.630          C  
ATOM   4388  NE  ARG A 295     -21.365  -1.564 -39.461  1.00 29.630          N  
ATOM   4389  CZ  ARG A 295     -21.504  -2.329 -40.567  1.00 29.630          C  
ATOM   4390  NH1 ARG A 295     -22.342  -3.348 -40.577  1.00 29.630          N  
ATOM   4391  NH2 ARG A 295     -20.791  -2.050 -41.648  1.00 29.630          N  
ATOM   4392  H   ARG A 295     -23.765  -0.545 -33.615  1.00 25.310          H  
ATOM   4393  HA  ARG A 295     -21.031   0.018 -34.616  1.00 25.430          H  
ATOM   4394 1HB  ARG A 295     -22.295  -1.910 -35.555  1.00 35.550          H  
ATOM   4395 2HB  ARG A 295     -23.546  -0.808 -36.109  1.00 35.550          H  
ATOM   4396 1HG  ARG A 295     -21.994   0.258 -37.659  1.00 35.550          H  
ATOM   4397 2HG  ARG A 295     -20.659  -0.748 -37.041  1.00 35.550          H  
ATOM   4398 1HD  ARG A 295     -21.821  -2.734 -37.802  1.00 35.550          H  
ATOM   4399 2HD  ARG A 295     -23.152  -1.711 -38.407  1.00 35.550          H  
ATOM   4400  HE  ARG A 295     -20.707  -0.795 -39.508  1.00 35.550          H  
ATOM   4401 1HH1 ARG A 295     -22.887  -3.566 -39.757  1.00 35.550          H  
ATOM   4402 2HH1 ARG A 295     -22.439  -3.915 -41.407  1.00 35.550          H  
ATOM   4403 1HH2 ARG A 295     -20.148  -1.269 -41.642  1.00 35.550          H  
ATOM   4404 2HH2 ARG A 295     -20.886  -2.614 -42.479  1.00 35.550          H  
ATOM   4405  N   VAL A 296     -21.422   2.255 -35.637  1.00 20.360          N  
ATOM   4406  CA  VAL A 296     -21.653   3.623 -36.060  1.00 20.030          C  
ATOM   4407  C   VAL A 296     -21.292   3.830 -37.518  1.00 20.300          C  
ATOM   4408  O   VAL A 296     -20.173   3.536 -37.937  1.00 20.450          O  
ATOM   4409  CB  VAL A 296     -20.840   4.585 -35.168  1.00 28.170          C  
ATOM   4410  CG1 VAL A 296     -21.035   6.030 -35.608  1.00 28.170          C  
ATOM   4411  CG2 VAL A 296     -21.284   4.400 -33.719  1.00 28.170          C  
ATOM   4412  H   VAL A 296     -20.485   1.875 -35.635  1.00 24.430          H  
ATOM   4413  HA  VAL A 296     -22.712   3.853 -35.937  1.00 24.040          H  
ATOM   4414  HB  VAL A 296     -19.778   4.357 -35.262  1.00 33.810          H  
ATOM   4415 1HG1 VAL A 296     -20.449   6.684 -34.969  1.00 33.810          H  
ATOM   4416 2HG1 VAL A 296     -20.713   6.154 -36.635  1.00 33.810          H  
ATOM   4417 3HG1 VAL A 296     -22.088   6.298 -35.530  1.00 33.810          H  
ATOM   4418 1HG2 VAL A 296     -20.724   5.063 -33.080  1.00 33.810          H  
ATOM   4419 2HG2 VAL A 296     -22.348   4.628 -33.629  1.00 33.810          H  
ATOM   4420 3HG2 VAL A 296     -21.112   3.370 -33.405  1.00 33.810          H  
ATOM   4421  N   SER A 297     -22.255   4.339 -38.280  1.00 20.470          N  
ATOM   4422  CA  SER A 297     -22.041   4.633 -39.688  1.00 20.860          C  
ATOM   4423  C   SER A 297     -21.289   5.947 -39.783  1.00 20.670          C  
ATOM   4424  O   SER A 297     -21.676   6.932 -39.152  1.00 20.370          O  
ATOM   4425  CB  SER A 297     -23.367   4.746 -40.421  1.00 29.050          C  
ATOM   4426  OG  SER A 297     -24.062   3.526 -40.417  1.00 29.050          O  
ATOM   4427  H   SER A 297     -23.156   4.522 -37.864  1.00 24.560          H  
ATOM   4428  HA  SER A 297     -21.438   3.843 -40.136  1.00 25.030          H  
ATOM   4429 1HB  SER A 297     -23.977   5.516 -39.949  1.00 34.860          H  
ATOM   4430 2HB  SER A 297     -23.185   5.061 -41.448  1.00 34.860          H  
ATOM   4431  HG  SER A 297     -24.877   3.684 -40.905  1.00 34.860          H  
ATOM   4432  N   LEU A 298     -20.207   5.960 -40.550  1.00 20.940          N  
ATOM   4433  CA  LEU A 298     -19.391   7.156 -40.686  1.00 20.920          C  
ATOM   4434  C   LEU A 298     -19.309   7.629 -42.127  1.00 21.250          C  
ATOM   4435  O   LEU A 298     -19.367   6.820 -43.055  1.00 21.690          O  
ATOM   4436  CB  LEU A 298     -17.997   6.857 -40.147  1.00 29.300          C  
ATOM   4437  CG  LEU A 298     -17.933   6.361 -38.695  1.00 29.300          C  
ATOM   4438  CD1 LEU A 298     -16.528   5.972 -38.380  1.00 29.300          C  
ATOM   4439  CD2 LEU A 298     -18.400   7.439 -37.753  1.00 29.300          C  
ATOM   4440  H   LEU A 298     -19.941   5.121 -41.044  1.00 25.130          H  
ATOM   4441  HA  LEU A 298     -19.842   7.960 -40.114  1.00 25.100          H  
ATOM   4442 1HB  LEU A 298     -17.555   6.085 -40.771  1.00 35.160          H  
ATOM   4443 2HB  LEU A 298     -17.386   7.760 -40.228  1.00 35.160          H  
ATOM   4444  HG  LEU A 298     -18.558   5.476 -38.584  1.00 35.160          H  
ATOM   4445 1HD1 LEU A 298     -16.480   5.593 -37.373  1.00 35.160          H  
ATOM   4446 2HD1 LEU A 298     -16.201   5.194 -39.070  1.00 35.160          H  
ATOM   4447 3HD1 LEU A 298     -15.894   6.835 -38.475  1.00 35.160          H  
ATOM   4448 1HD2 LEU A 298     -18.340   7.069 -36.740  1.00 35.160          H  
ATOM   4449 2HD2 LEU A 298     -17.764   8.310 -37.876  1.00 35.160          H  
ATOM   4450 3HD2 LEU A 298     -19.426   7.714 -37.961  1.00 35.160          H  
ATOM   4451  N   ASN A 299     -19.160   8.939 -42.302  1.00 21.160          N  
ATOM   4452  CA  ASN A 299     -19.023   9.549 -43.618  1.00 21.590          C  
ATOM   4453  C   ASN A 299     -18.283  10.870 -43.510  1.00 21.680          C  
ATOM   4454  O   ASN A 299     -18.470  11.603 -42.541  1.00 21.660          O  
ATOM   4455  CB  ASN A 299     -20.375   9.754 -44.271  1.00 30.050          C  
ATOM   4456  CG  ASN A 299     -20.254  10.180 -45.709  1.00 30.050          C  
ATOM   4457  OD1 ASN A 299     -19.687   9.451 -46.530  1.00 30.050          O  
ATOM   4458  ND2 ASN A 299     -20.769  11.336 -46.027  1.00 30.050          N  
ATOM   4459  H   ASN A 299     -19.136   9.537 -41.485  1.00 25.390          H  
ATOM   4460  HA  ASN A 299     -18.423   8.891 -44.249  1.00 25.910          H  
ATOM   4461 1HB  ASN A 299     -20.951   8.830 -44.223  1.00 36.060          H  
ATOM   4462 2HB  ASN A 299     -20.928  10.518 -43.726  1.00 36.060          H  
ATOM   4463 1HD2 ASN A 299     -20.708  11.673 -46.966  1.00 36.060          H  
ATOM   4464 2HD2 ASN A 299     -21.206  11.899 -45.325  1.00 36.060          H  
ATOM   4465  N   ALA A 300     -17.418  11.144 -44.475  1.00 21.870          N  
ATOM   4466  CA  ALA A 300     -16.676  12.393 -44.527  1.00 22.090          C  
ATOM   4467  C   ALA A 300     -17.617  13.574 -44.656  1.00 22.320          C  
ATOM   4468  O   ALA A 300     -18.617  13.505 -45.374  1.00 22.520          O  
ATOM   4469  CB  ALA A 300     -15.731  12.378 -45.707  1.00 30.840          C  
ATOM   4470  H   ALA A 300     -17.301  10.486 -45.231  1.00 26.240          H  
ATOM   4471  HA  ALA A 300     -16.108  12.504 -43.603  1.00 26.510          H  
ATOM   4472 1HB  ALA A 300     -15.187  13.318 -45.739  1.00 37.010          H  
ATOM   4473 2HB  ALA A 300     -15.033  11.556 -45.607  1.00 37.010          H  
ATOM   4474 3HB  ALA A 300     -16.303  12.267 -46.624  1.00 37.010          H  
ATOM   4475  N   HIS A 301     -17.282  14.675 -43.999  1.00 22.400          N  
ATOM   4476  CA  HIS A 301     -18.072  15.888 -44.109  1.00 22.760          C  
ATOM   4477  C   HIS A 301     -17.867  16.452 -45.526  1.00 23.170          C  
ATOM   4478  O   HIS A 301     -16.749  16.377 -46.035  1.00 23.480          O  
ATOM   4479  CB  HIS A 301     -17.639  16.899 -43.048  1.00 31.720          C  
ATOM   4480  CG  HIS A 301     -18.566  18.068 -42.875  1.00 31.720          C  
ATOM   4481  ND1 HIS A 301     -18.630  19.138 -43.763  1.00 31.720          N  
ATOM   4482  CD2 HIS A 301     -19.472  18.329 -41.909  1.00 31.720          C  
ATOM   4483  CE1 HIS A 301     -19.532  19.995 -43.343  1.00 31.720          C  
ATOM   4484  NE2 HIS A 301     -20.061  19.531 -42.223  1.00 31.720          N  
ATOM   4485  H   HIS A 301     -16.458  14.657 -43.413  1.00 26.880          H  
ATOM   4486  HA  HIS A 301     -19.111  15.650 -43.925  1.00 27.310          H  
ATOM   4487 1HB  HIS A 301     -17.552  16.393 -42.084  1.00 38.060          H  
ATOM   4488 2HB  HIS A 301     -16.672  17.271 -43.299  1.00 38.060          H  
ATOM   4489  HD1 HIS A 301     -18.233  19.207 -44.714  1.00 38.060          H  
ATOM   4490  HD2 HIS A 301     -19.776  17.782 -41.009  1.00 38.060          H  
ATOM   4491  HE1 HIS A 301     -19.727  20.905 -43.910  1.00 38.060          H  
ATOM   4492  N   PRO A 302     -18.899  16.969 -46.214  1.00 23.290          N  
ATOM   4493  CA  PRO A 302     -18.781  17.623 -47.507  1.00 23.740          C  
ATOM   4494  C   PRO A 302     -17.808  18.797 -47.467  1.00 24.330          C  
ATOM   4495  O   PRO A 302     -17.761  19.535 -46.483  1.00 24.340          O  
ATOM   4496  CB  PRO A 302     -20.216  18.108 -47.763  1.00 35.610          C  
ATOM   4497  CG  PRO A 302     -21.091  17.142 -46.992  1.00 35.610          C  
ATOM   4498  CD  PRO A 302     -20.302  16.797 -45.748  1.00 35.610          C  
ATOM   4499  HA  PRO A 302     -18.470  16.883 -48.259  1.00 28.490          H  
ATOM   4500 1HB  PRO A 302     -20.324  19.148 -47.420  1.00 42.730          H  
ATOM   4501 2HB  PRO A 302     -20.423  18.105 -48.844  1.00 42.730          H  
ATOM   4502 1HG  PRO A 302     -22.059  17.616 -46.759  1.00 42.730          H  
ATOM   4503 2HG  PRO A 302     -21.313  16.257 -47.607  1.00 42.730          H  
ATOM   4504 1HD  PRO A 302     -20.550  17.476 -44.925  1.00 42.730          H  
ATOM   4505 2HD  PRO A 302     -20.517  15.742 -45.514  1.00 42.730          H  
ATOM   4506  N   ASN A 303     -17.046  18.964 -48.550  1.00 24.920          N  
ATOM   4507  CA  ASN A 303     -16.075  20.050 -48.729  1.00 25.640          C  
ATOM   4508  C   ASN A 303     -15.139  20.263 -47.534  1.00 25.660          C  
ATOM   4509  O   ASN A 303     -14.870  21.403 -47.151  1.00 25.860          O  
ATOM   4510  CB  ASN A 303     -16.812  21.334 -49.045  1.00 35.610          C  
ATOM   4511  CG  ASN A 303     -17.593  21.233 -50.319  1.00 35.610          C  
ATOM   4512  OD1 ASN A 303     -17.160  20.593 -51.288  1.00 35.610          O  
ATOM   4513  ND2 ASN A 303     -18.744  21.856 -50.343  1.00 35.610          N  
ATOM   4514  H   ASN A 303     -17.145  18.301 -49.308  1.00 29.900          H  
ATOM   4515  HA  ASN A 303     -15.442  19.796 -49.580  1.00 30.770          H  
ATOM   4516 1HB  ASN A 303     -17.491  21.579 -48.226  1.00 42.730          H  
ATOM   4517 2HB  ASN A 303     -16.099  22.153 -49.135  1.00 42.730          H  
ATOM   4518 1HD2 ASN A 303     -19.312  21.828 -51.168  1.00 42.730          H  
ATOM   4519 2HD2 ASN A 303     -19.055  22.361 -49.538  1.00 42.730          H  
ATOM   4520  N   GLU A 304     -14.611  19.164 -47.009  1.00 25.570          N  
ATOM   4521  CA  GLU A 304     -13.715  19.134 -45.857  1.00 25.700          C  
ATOM   4522  C   GLU A 304     -12.634  18.077 -46.023  1.00 25.750          C  
ATOM   4523  O   GLU A 304     -12.767  17.150 -46.820  1.00 26.260          O  
ATOM   4524  CB  GLU A 304     -14.477  18.866 -44.555  1.00 35.930          C  
ATOM   4525  CG  GLU A 304     -15.291  20.040 -43.956  1.00 35.930          C  
ATOM   4526  CD  GLU A 304     -14.422  21.106 -43.322  1.00 35.930          C  
ATOM   4527  OE1 GLU A 304     -13.253  20.843 -43.131  1.00 35.930          O  
ATOM   4528  OE2 GLU A 304     -14.921  22.161 -43.001  1.00 35.930          O  
ATOM   4529  H   GLU A 304     -14.877  18.281 -47.428  1.00 30.680          H  
ATOM   4530  HA  GLU A 304     -13.227  20.106 -45.773  1.00 30.840          H  
ATOM   4531 1HB  GLU A 304     -15.166  18.055 -44.737  1.00 43.110          H  
ATOM   4532 2HB  GLU A 304     -13.786  18.535 -43.797  1.00 43.110          H  
ATOM   4533 1HG  GLU A 304     -15.902  20.492 -44.734  1.00 43.110          H  
ATOM   4534 2HG  GLU A 304     -15.957  19.651 -43.201  1.00 43.110          H  
ATOM   4535  N   ALA A 305     -11.560  18.217 -45.244  1.00 25.290          N  
ATOM   4536  CA  ALA A 305     -10.443  17.259 -45.208  1.00 25.320          C  
ATOM   4537  C   ALA A 305     -10.734  16.063 -44.288  1.00 25.000          C  
ATOM   4538  O   ALA A 305      -9.885  15.193 -44.097  1.00 25.200          O  
ATOM   4539  CB  ALA A 305      -9.176  17.955 -44.747  1.00 35.440          C  
ATOM   4540  H   ALA A 305     -11.515  19.031 -44.636  1.00 30.350          H  
ATOM   4541  HA  ALA A 305     -10.295  16.877 -46.218  1.00 30.380          H  
ATOM   4542 1HB  ALA A 305      -8.350  17.244 -44.755  1.00 42.520          H  
ATOM   4543 2HB  ALA A 305      -8.949  18.782 -45.418  1.00 42.520          H  
ATOM   4544 3HB  ALA A 305      -9.319  18.334 -43.736  1.00 42.520          H  
ATOM   4545  N   ILE A 306     -11.911  16.069 -43.684  1.00 24.590          N  
ATOM   4546  CA  ILE A 306     -12.375  15.065 -42.748  1.00 24.350          C  
ATOM   4547  C   ILE A 306     -12.563  13.692 -43.411  1.00 24.330          C  
ATOM   4548  O   ILE A 306     -13.224  13.606 -44.437  1.00 24.280          O  
ATOM   4549  CB  ILE A 306     -13.705  15.558 -42.147  1.00 34.190          C  
ATOM   4550  CG1 ILE A 306     -13.416  16.831 -41.290  1.00 34.190          C  
ATOM   4551  CG2 ILE A 306     -14.401  14.473 -41.370  1.00 34.190          C  
ATOM   4552  CD1 ILE A 306     -14.641  17.599 -40.827  1.00 34.190          C  
ATOM   4553  H   ILE A 306     -12.535  16.828 -43.915  1.00 29.510          H  
ATOM   4554  HA  ILE A 306     -11.642  15.027 -41.954  1.00 29.220          H  
ATOM   4555  HB  ILE A 306     -14.354  15.871 -42.966  1.00 41.020          H  
ATOM   4556 1HG1 ILE A 306     -12.855  16.525 -40.408  1.00 41.020          H  
ATOM   4557 2HG1 ILE A 306     -12.795  17.513 -41.867  1.00 41.020          H  
ATOM   4558 1HG2 ILE A 306     -15.342  14.835 -40.978  1.00 41.020          H  
ATOM   4559 2HG2 ILE A 306     -14.605  13.607 -42.000  1.00 41.020          H  
ATOM   4560 3HG2 ILE A 306     -13.764  14.183 -40.558  1.00 41.020          H  
ATOM   4561 1HD1 ILE A 306     -14.319  18.462 -40.242  1.00 41.020          H  
ATOM   4562 2HD1 ILE A 306     -15.197  17.947 -41.681  1.00 41.020          H  
ATOM   4563 3HD1 ILE A 306     -15.279  16.975 -40.212  1.00 41.020          H  
ATOM   4564  N   PRO A 307     -12.004  12.603 -42.848  1.00 24.490          N  
ATOM   4565  CA  PRO A 307     -12.089  11.234 -43.341  1.00 24.600          C  
ATOM   4566  C   PRO A 307     -13.431  10.560 -43.068  1.00 24.350          C  
ATOM   4567  O   PRO A 307     -14.159  10.938 -42.147  1.00 23.790          O  
ATOM   4568  CB  PRO A 307     -10.965  10.537 -42.561  1.00 36.900          C  
ATOM   4569  CG  PRO A 307     -10.885  11.290 -41.255  1.00 36.900          C  
ATOM   4570  CD  PRO A 307     -11.174  12.734 -41.619  1.00 36.900          C  
ATOM   4571  HA  PRO A 307     -11.876  11.233 -44.420  1.00 29.520          H  
ATOM   4572 1HB  PRO A 307     -11.188   9.474 -42.434  1.00 44.280          H  
ATOM   4573 2HB  PRO A 307     -10.027  10.596 -43.136  1.00 44.280          H  
ATOM   4574 1HG  PRO A 307     -11.612  10.886 -40.532  1.00 44.280          H  
ATOM   4575 2HG  PRO A 307      -9.889  11.159 -40.804  1.00 44.280          H  
ATOM   4576 1HD  PRO A 307     -11.732  13.178 -40.790  1.00 44.280          H  
ATOM   4577 2HD  PRO A 307     -10.231  13.268 -41.841  1.00 44.280          H  
ATOM   4578  N   THR A 308     -13.695   9.475 -43.798  1.00 24.860          N  
ATOM   4579  CA  THR A 308     -14.869   8.630 -43.582  1.00 24.790          C  
ATOM   4580  C   THR A 308     -14.774   7.798 -42.306  1.00 24.810          C  
ATOM   4581  O   THR A 308     -15.663   7.012 -42.014  1.00 24.880          O  
ATOM   4582  CB  THR A 308     -15.087   7.689 -44.781  1.00 34.730          C  
ATOM   4583  OG1 THR A 308     -13.920   6.883 -44.964  1.00 34.730          O  
ATOM   4584  CG2 THR A 308     -15.349   8.495 -46.046  1.00 34.730          C  
ATOM   4585  H   THR A 308     -13.068   9.206 -44.547  1.00 29.830          H  
ATOM   4586  HA  THR A 308     -15.737   9.273 -43.483  1.00 29.750          H  
ATOM   4587  HB  THR A 308     -15.943   7.038 -44.585  1.00 41.680          H  
ATOM   4588  HG1 THR A 308     -13.882   6.215 -44.263  1.00 41.680          H  
ATOM   4589 1HG2 THR A 308     -15.498   7.813 -46.883  1.00 41.680          H  
ATOM   4590 2HG2 THR A 308     -16.235   9.091 -45.916  1.00 41.680          H  
ATOM   4591 3HG2 THR A 308     -14.503   9.144 -46.256  1.00 41.680          H  
ATOM   4592  N   ASN A 309     -13.672   7.942 -41.575  1.00 24.830          N  
ATOM   4593  CA  ASN A 309     -13.445   7.280 -40.305  1.00 24.940          C  
ATOM   4594  C   ASN A 309     -13.588   8.266 -39.139  1.00 24.470          C  
ATOM   4595  O   ASN A 309     -13.210   7.957 -38.001  1.00 24.400          O  
ATOM   4596  CB  ASN A 309     -12.075   6.634 -40.286  1.00 34.870          C  
ATOM   4597  CG  ASN A 309     -11.960   5.495 -41.263  1.00 34.870          C  
ATOM   4598  OD1 ASN A 309     -12.892   4.702 -41.448  1.00 34.870          O  
ATOM   4599  ND2 ASN A 309     -10.816   5.392 -41.898  1.00 34.870          N  
ATOM   4600  H   ASN A 309     -12.960   8.563 -41.924  1.00 29.800          H  
ATOM   4601  HA  ASN A 309     -14.200   6.504 -40.179  1.00 29.930          H  
ATOM   4602 1HB  ASN A 309     -11.319   7.383 -40.523  1.00 41.850          H  
ATOM   4603 2HB  ASN A 309     -11.864   6.259 -39.285  1.00 41.850          H  
ATOM   4604 1HD2 ASN A 309     -10.675   4.652 -42.559  1.00 41.850          H  
ATOM   4605 2HD2 ASN A 309     -10.080   6.045 -41.720  1.00 41.850          H  
ATOM   4606  N   ASN A 310     -14.175   9.439 -39.398  1.00 24.240          N  
ATOM   4607  CA  ASN A 310     -14.325  10.477 -38.382  1.00 23.870          C  
ATOM   4608  C   ASN A 310     -15.412  10.225 -37.353  1.00 23.520          C  
ATOM   4609  O   ASN A 310     -16.436  10.911 -37.333  1.00 23.580          O  
ATOM   4610  CB  ASN A 310     -14.625  11.811 -39.031  1.00 33.570          C  
ATOM   4611  CG  ASN A 310     -14.556  12.982 -38.056  1.00 33.570          C  
ATOM   4612  OD1 ASN A 310     -13.697  13.015 -37.169  1.00 33.570          O  
ATOM   4613  ND2 ASN A 310     -15.465  13.923 -38.195  1.00 33.570          N  
ATOM   4614  H   ASN A 310     -14.464   9.664 -40.354  1.00 29.090          H  
ATOM   4615  HA  ASN A 310     -13.383  10.553 -37.838  1.00 28.640          H  
ATOM   4616 1HB  ASN A 310     -13.899  11.972 -39.820  1.00 40.280          H  
ATOM   4617 2HB  ASN A 310     -15.608  11.785 -39.499  1.00 40.280          H  
ATOM   4618 1HD2 ASN A 310     -15.477  14.708 -37.576  1.00 40.280          H  
ATOM   4619 2HD2 ASN A 310     -16.170  13.839 -38.906  1.00 40.280          H  
ATOM   4620  N   ARG A 311     -15.196   9.245 -36.495  1.00 23.270          N  
ATOM   4621  CA  ARG A 311     -16.166   8.986 -35.443  1.00 23.070          C  
ATOM   4622  C   ARG A 311     -15.964  10.025 -34.360  1.00 22.410          C  
ATOM   4623  O   ARG A 311     -14.838  10.256 -33.921  1.00 22.010          O  
ATOM   4624  CB  ARG A 311     -16.014   7.600 -34.845  1.00 32.380          C  
ATOM   4625  CG  ARG A 311     -17.089   7.232 -33.830  1.00 32.380          C  
ATOM   4626  CD  ARG A 311     -16.953   5.846 -33.360  1.00 32.380          C  
ATOM   4627  NE  ARG A 311     -17.989   5.501 -32.392  1.00 32.380          N  
ATOM   4628  CZ  ARG A 311     -18.069   4.325 -31.724  1.00 32.380          C  
ATOM   4629  NH1 ARG A 311     -17.161   3.389 -31.915  1.00 32.380          N  
ATOM   4630  NH2 ARG A 311     -19.067   4.113 -30.874  1.00 32.380          N  
ATOM   4631  H   ARG A 311     -14.342   8.695 -36.619  1.00 27.920          H  
ATOM   4632  HA  ARG A 311     -17.172   9.103 -35.834  1.00 27.680          H  
ATOM   4633 1HB  ARG A 311     -16.016   6.865 -35.619  1.00 38.850          H  
ATOM   4634 2HB  ARG A 311     -15.052   7.532 -34.339  1.00 38.850          H  
ATOM   4635 1HG  ARG A 311     -17.011   7.883 -32.970  1.00 38.850          H  
ATOM   4636 2HG  ARG A 311     -18.073   7.345 -34.280  1.00 38.850          H  
ATOM   4637 1HD  ARG A 311     -17.041   5.170 -34.213  1.00 38.850          H  
ATOM   4638 2HD  ARG A 311     -15.978   5.725 -32.888  1.00 38.850          H  
ATOM   4639  HE  ARG A 311     -18.711   6.189 -32.214  1.00 38.850          H  
ATOM   4640 1HH1 ARG A 311     -16.398   3.541 -32.555  1.00 38.850          H  
ATOM   4641 2HH1 ARG A 311     -17.227   2.511 -31.415  1.00 38.850          H  
ATOM   4642 1HH2 ARG A 311     -19.772   4.824 -30.729  1.00 38.850          H  
ATOM   4643 2HH2 ARG A 311     -19.137   3.233 -30.377  1.00 38.850          H  
ATOM   4644  N   VAL A 312     -17.045  10.647 -33.919  1.00 22.400          N  
ATOM   4645  CA  VAL A 312     -16.942  11.659 -32.889  1.00 21.900          C  
ATOM   4646  C   VAL A 312     -17.730  11.221 -31.676  1.00 21.720          C  
ATOM   4647  O   VAL A 312     -18.906  10.881 -31.784  1.00 22.160          O  
ATOM   4648  CB  VAL A 312     -17.459  13.011 -33.421  1.00 30.860          C  
ATOM   4649  CG1 VAL A 312     -17.371  14.102 -32.332  1.00 30.860          C  
ATOM   4650  CG2 VAL A 312     -16.647  13.411 -34.657  1.00 30.860          C  
ATOM   4651  H   VAL A 312     -17.946  10.418 -34.314  1.00 26.880          H  
ATOM   4652  HA  VAL A 312     -15.895  11.773 -32.606  1.00 26.280          H  
ATOM   4653  HB  VAL A 312     -18.498  12.902 -33.695  1.00 37.030          H  
ATOM   4654 1HG1 VAL A 312     -17.742  15.042 -32.729  1.00 37.030          H  
ATOM   4655 2HG1 VAL A 312     -17.961  13.830 -31.473  1.00 37.030          H  
ATOM   4656 3HG1 VAL A 312     -16.334  14.239 -32.028  1.00 37.030          H  
ATOM   4657 1HG2 VAL A 312     -17.021  14.357 -35.046  1.00 37.030          H  
ATOM   4658 2HG2 VAL A 312     -15.596  13.517 -34.387  1.00 37.030          H  
ATOM   4659 3HG2 VAL A 312     -16.738  12.648 -35.428  1.00 37.030          H  
ATOM   4660  N   ILE A 313     -17.058  11.187 -30.531  1.00 21.190          N  
ATOM   4661  CA  ILE A 313     -17.684  10.760 -29.285  1.00 21.060          C  
ATOM   4662  C   ILE A 313     -17.568  11.820 -28.193  1.00 21.080          C  
ATOM   4663  O   ILE A 313     -17.638  11.501 -27.008  1.00 21.050          O  
ATOM   4664  CB  ILE A 313     -17.090   9.414 -28.809  1.00 29.540          C  
ATOM   4665  CG1 ILE A 313     -15.553   9.542 -28.596  1.00 29.540          C  
ATOM   4666  CG2 ILE A 313     -17.414   8.328 -29.861  1.00 29.540          C  
ATOM   4667  CD1 ILE A 313     -14.909   8.360 -27.885  1.00 29.540          C  
ATOM   4668  H   ILE A 313     -16.083  11.467 -30.543  1.00 25.430          H  
ATOM   4669  HA  ILE A 313     -18.745  10.603 -29.472  1.00 25.270          H  
ATOM   4670  HB  ILE A 313     -17.539   9.137 -27.855  1.00 35.440          H  
ATOM   4671 1HG1 ILE A 313     -15.070   9.660 -29.563  1.00 35.440          H  
ATOM   4672 2HG1 ILE A 313     -15.352  10.432 -27.994  1.00 35.440          H  
ATOM   4673 1HG2 ILE A 313     -17.034   7.363 -29.549  1.00 35.440          H  
ATOM   4674 2HG2 ILE A 313     -18.495   8.261 -29.982  1.00 35.440          H  
ATOM   4675 3HG2 ILE A 313     -16.964   8.600 -30.803  1.00 35.440          H  
ATOM   4676 1HD1 ILE A 313     -13.841   8.548 -27.775  1.00 35.440          H  
ATOM   4677 2HD1 ILE A 313     -15.360   8.243 -26.898  1.00 35.440          H  
ATOM   4678 3HD1 ILE A 313     -15.049   7.449 -28.455  1.00 35.440          H  
ATOM   4679  N   GLN A 314     -17.364  13.068 -28.603  1.00 21.250          N  
ATOM   4680  CA  GLN A 314     -17.196  14.198 -27.694  1.00 21.410          C  
ATOM   4681  C   GLN A 314     -18.296  14.299 -26.630  1.00 21.500          C  
ATOM   4682  O   GLN A 314     -19.471  14.383 -26.997  1.00 21.660          O  
ATOM   4683  CB  GLN A 314     -17.237  15.492 -28.511  1.00 29.910          C  
ATOM   4684  CG  GLN A 314     -17.285  16.805 -27.700  1.00 29.910          C  
ATOM   4685  CD  GLN A 314     -16.033  17.089 -26.957  1.00 29.910          C  
ATOM   4686  OE1 GLN A 314     -14.953  17.099 -27.554  1.00 29.910          O  
ATOM   4687  NE2 GLN A 314     -16.160  17.319 -25.656  1.00 29.910          N  
ATOM   4688  H   GLN A 314     -17.329  13.238 -29.597  1.00 25.500          H  
ATOM   4689  HA  GLN A 314     -16.203  14.122 -27.262  1.00 25.690          H  
ATOM   4690 1HB  GLN A 314     -16.349  15.540 -29.142  1.00 35.890          H  
ATOM   4691 2HB  GLN A 314     -18.081  15.461 -29.163  1.00 35.890          H  
ATOM   4692 1HG  GLN A 314     -17.447  17.620 -28.384  1.00 35.890          H  
ATOM   4693 2HG  GLN A 314     -18.111  16.779 -26.991  1.00 35.890          H  
ATOM   4694 1HE2 GLN A 314     -15.371  17.519 -25.067  1.00 35.890          H  
ATOM   4695 2HE2 GLN A 314     -17.091  17.265 -25.225  1.00 35.890          H  
ATOM   4696  N   PRO A 315     -17.951  14.278 -25.323  1.00 21.540          N  
ATOM   4697  CA  PRO A 315     -18.844  14.483 -24.192  1.00 21.730          C  
ATOM   4698  C   PRO A 315     -19.403  15.902 -24.139  1.00 22.010          C  
ATOM   4699  O   PRO A 315     -18.716  16.859 -24.503  1.00 21.970          O  
ATOM   4700  CB  PRO A 315     -17.925  14.245 -22.979  1.00 32.590          C  
ATOM   4701  CG  PRO A 315     -16.774  13.421 -23.507  1.00 32.590          C  
ATOM   4702  CD  PRO A 315     -16.578  13.861 -24.926  1.00 32.590          C  
ATOM   4703  HA  PRO A 315     -19.655  13.744 -24.232  1.00 26.080          H  
ATOM   4704 1HB  PRO A 315     -17.609  15.209 -22.551  1.00 39.110          H  
ATOM   4705 2HB  PRO A 315     -18.483  13.722 -22.187  1.00 39.110          H  
ATOM   4706 1HG  PRO A 315     -15.875  13.583 -22.904  1.00 39.110          H  
ATOM   4707 2HG  PRO A 315     -17.006  12.348 -23.434  1.00 39.110          H  
ATOM   4708 1HD  PRO A 315     -15.860  14.686 -24.991  1.00 39.110          H  
ATOM   4709 2HD  PRO A 315     -16.239  12.969 -25.484  1.00 39.110          H  
ATOM   4710  N   LEU A 316     -20.611  16.050 -23.614  1.00 22.380          N  
ATOM   4711  CA  LEU A 316     -21.165  17.376 -23.357  1.00 22.760          C  
ATOM   4712  C   LEU A 316     -21.572  17.377 -21.881  1.00 22.490          C  
ATOM   4713  O   LEU A 316     -21.962  16.326 -21.363  1.00 22.380          O  
ATOM   4714  CB  LEU A 316     -22.363  17.674 -24.284  1.00 31.710          C  
ATOM   4715  CG  LEU A 316     -22.090  17.620 -25.861  1.00 31.710          C  
ATOM   4716  CD1 LEU A 316     -23.430  17.768 -26.617  1.00 31.710          C  
ATOM   4717  CD2 LEU A 316     -21.116  18.730 -26.287  1.00 31.710          C  
ATOM   4718  H   LEU A 316     -21.150  15.236 -23.352  1.00 26.860          H  
ATOM   4719  HA  LEU A 316     -20.397  18.135 -23.491  1.00 27.310          H  
ATOM   4720 1HB  LEU A 316     -23.157  16.964 -24.060  1.00 38.050          H  
ATOM   4721 2HB  LEU A 316     -22.732  18.677 -24.046  1.00 38.050          H  
ATOM   4722  HG  LEU A 316     -21.661  16.646 -26.119  1.00 38.050          H  
ATOM   4723 1HD1 LEU A 316     -23.257  17.710 -27.686  1.00 38.050          H  
ATOM   4724 2HD1 LEU A 316     -24.111  16.964 -26.318  1.00 38.050          H  
ATOM   4725 3HD1 LEU A 316     -23.884  18.730 -26.377  1.00 38.050          H  
ATOM   4726 1HD2 LEU A 316     -20.945  18.672 -27.362  1.00 38.050          H  
ATOM   4727 2HD2 LEU A 316     -21.533  19.696 -26.041  1.00 38.050          H  
ATOM   4728 3HD2 LEU A 316     -20.166  18.608 -25.771  1.00 38.050          H  
ATOM   4729  N   GLY A 317     -21.506  18.526 -21.209  1.00 22.520          N  
ATOM   4730  CA  GLY A 317     -21.912  18.631 -19.811  1.00 22.400          C  
ATOM   4731  C   GLY A 317     -20.726  18.545 -18.848  1.00 21.630          C  
ATOM   4732  O   GLY A 317     -19.612  18.170 -19.225  1.00 21.560          O  
ATOM   4733  H   GLY A 317     -21.180  19.386 -21.664  1.00 27.020          H  
ATOM   4734 1HA  GLY A 317     -22.426  19.583 -19.669  1.00 26.880          H  
ATOM   4735 2HA  GLY A 317     -22.628  17.845 -19.580  1.00 26.880          H  
ATOM   4736  N   THR A 318     -20.958  18.940 -17.597  1.00 21.140          N  
ATOM   4737  CA  THR A 318     -19.926  18.920 -16.569  1.00 20.460          C  
ATOM   4738  C   THR A 318     -19.824  17.539 -15.946  1.00 20.140          C  
ATOM   4739  O   THR A 318     -20.714  16.706 -16.124  1.00 19.940          O  
ATOM   4740  CB  THR A 318     -20.220  19.968 -15.483  1.00 28.920          C  
ATOM   4741  OG1 THR A 318     -21.465  19.653 -14.840  1.00 28.920          O  
ATOM   4742  CG2 THR A 318     -20.311  21.351 -16.119  1.00 28.920          C  
ATOM   4743  H   THR A 318     -21.886  19.244 -17.336  1.00 25.370          H  
ATOM   4744  HA  THR A 318     -18.967  19.156 -17.029  1.00 24.550          H  
ATOM   4745  HB  THR A 318     -19.422  19.962 -14.739  1.00 34.700          H  
ATOM   4746  HG1 THR A 318     -21.365  18.863 -14.291  1.00 34.700          H  
ATOM   4747 1HG2 THR A 318     -20.518  22.092 -15.348  1.00 34.700          H  
ATOM   4748 2HG2 THR A 318     -19.364  21.589 -16.605  1.00 34.700          H  
ATOM   4749 3HG2 THR A 318     -21.107  21.370 -16.858  1.00 34.700          H  
ATOM   4750  N   ARG A 319     -18.764  17.304 -15.174  1.00 20.200          N  
ATOM   4751  CA  ARG A 319     -18.615  16.014 -14.511  1.00 20.110          C  
ATOM   4752  C   ARG A 319     -18.732  16.171 -13.004  1.00 19.510          C  
ATOM   4753  O   ARG A 319     -18.430  17.228 -12.438  1.00 19.470          O  
ATOM   4754  CB  ARG A 319     -17.288  15.365 -14.858  1.00 28.190          C  
ATOM   4755  CG  ARG A 319     -17.108  15.004 -16.330  1.00 28.190          C  
ATOM   4756  CD  ARG A 319     -15.779  14.348 -16.591  1.00 28.190          C  
ATOM   4757  NE  ARG A 319     -15.623  13.946 -18.008  1.00 28.190          N  
ATOM   4758  CZ  ARG A 319     -15.184  14.737 -19.006  1.00 28.190          C  
ATOM   4759  NH1 ARG A 319     -14.841  16.000 -18.804  1.00 28.190          N  
ATOM   4760  NH2 ARG A 319     -15.115  14.205 -20.196  1.00 28.190          N  
ATOM   4761  H   ARG A 319     -18.064  18.022 -15.050  1.00 24.240          H  
ATOM   4762  HA  ARG A 319     -19.412  15.344 -14.845  1.00 24.130          H  
ATOM   4763 1HB  ARG A 319     -16.473  16.018 -14.565  1.00 33.830          H  
ATOM   4764 2HB  ARG A 319     -17.196  14.440 -14.291  1.00 33.830          H  
ATOM   4765 1HG  ARG A 319     -17.898  14.312 -16.626  1.00 33.830          H  
ATOM   4766 2HG  ARG A 319     -17.180  15.907 -16.936  1.00 33.830          H  
ATOM   4767 1HD  ARG A 319     -14.969  15.022 -16.323  1.00 33.830          H  
ATOM   4768 2HD  ARG A 319     -15.709  13.448 -15.977  1.00 33.830          H  
ATOM   4769  HE  ARG A 319     -15.861  12.979 -18.294  1.00 33.830          H  
ATOM   4770 1HH1 ARG A 319     -14.904  16.401 -17.882  1.00 33.830          H  
ATOM   4771 2HH1 ARG A 319     -14.521  16.568 -19.577  1.00 33.830          H  
ATOM   4772 1HH2 ARG A 319     -15.402  13.210 -20.293  1.00 33.830          H  
ATOM   4773 2HH2 ARG A 319     -14.811  14.752 -20.984  1.00 33.830          H  
ATOM   4774  N   ALA A 320     -19.195  15.117 -12.367  1.00 19.180          N  
ATOM   4775  CA  ALA A 320     -19.374  15.085 -10.921  1.00 18.740          C  
ATOM   4776  C   ALA A 320     -19.244  13.653 -10.462  1.00 18.980          C  
ATOM   4777  O   ALA A 320     -19.247  12.759 -11.296  1.00 19.450          O  
ATOM   4778  CB  ALA A 320     -20.692  15.694 -10.553  1.00 26.410          C  
ATOM   4779  H   ALA A 320     -19.452  14.293 -12.928  1.00 23.020          H  
ATOM   4780  HA  ALA A 320     -18.582  15.657 -10.448  1.00 22.490          H  
ATOM   4781 1HB  ALA A 320     -20.805  15.672  -9.492  1.00 31.690          H  
ATOM   4782 2HB  ALA A 320     -20.732  16.725 -10.897  1.00 31.690          H  
ATOM   4783 3HB  ALA A 320     -21.475  15.133 -11.009  1.00 31.690          H  
ATOM   4784  N   ALA A 321     -19.079  13.415  -9.164  1.00 18.800          N  
ATOM   4785  CA  ALA A 321     -18.845  12.040  -8.744  1.00 19.140          C  
ATOM   4786  C   ALA A 321     -19.199  11.669  -7.315  1.00 18.950          C  
ATOM   4787  O   ALA A 321     -19.303  12.500  -6.400  1.00 18.500          O  
ATOM   4788  CB  ALA A 321     -17.372  11.722  -8.917  1.00 26.660          C  
ATOM   4789  H   ALA A 321     -19.117  14.185  -8.490  1.00 22.560          H  
ATOM   4790  HA  ALA A 321     -19.427  11.400  -9.399  1.00 22.970          H  
ATOM   4791 1HB  ALA A 321     -17.185  10.682  -8.661  1.00 31.990          H  
ATOM   4792 2HB  ALA A 321     -17.092  11.892  -9.930  1.00 31.990          H  
ATOM   4793 3HB  ALA A 321     -16.783  12.362  -8.263  1.00 31.990          H  
ATOM   4794  N   TYR A 322     -19.347  10.356  -7.159  1.00 19.390          N  
ATOM   4795  CA  TYR A 322     -19.496   9.657  -5.903  1.00 19.390          C  
ATOM   4796  C   TYR A 322     -19.134   8.196  -6.096  1.00 19.920          C  
ATOM   4797  O   TYR A 322     -19.604   7.561  -7.041  1.00 20.390          O  
ATOM   4798  CB  TYR A 322     -20.899   9.752  -5.353  1.00 27.150          C  
ATOM   4799  CG  TYR A 322     -21.022   8.989  -4.053  1.00 27.150          C  
ATOM   4800  CD1 TYR A 322     -20.489   9.514  -2.903  1.00 27.150          C  
ATOM   4801  CD2 TYR A 322     -21.663   7.767  -4.009  1.00 27.150          C  
ATOM   4802  CE1 TYR A 322     -20.579   8.826  -1.728  1.00 27.150          C  
ATOM   4803  CE2 TYR A 322     -21.770   7.096  -2.819  1.00 27.150          C  
ATOM   4804  CZ  TYR A 322     -21.231   7.611  -1.688  1.00 27.150          C  
ATOM   4805  OH  TYR A 322     -21.340   6.920  -0.498  1.00 27.150          O  
ATOM   4806  H   TYR A 322     -19.283   9.780  -7.987  1.00 23.270          H  
ATOM   4807  HA  TYR A 322     -18.800  10.081  -5.178  1.00 23.270          H  
ATOM   4808 1HB  TYR A 322     -21.166  10.795  -5.179  1.00 32.580          H  
ATOM   4809 2HB  TYR A 322     -21.592   9.333  -6.073  1.00 32.580          H  
ATOM   4810  HD1 TYR A 322     -19.982  10.482  -2.927  1.00 32.580          H  
ATOM   4811  HD2 TYR A 322     -22.095   7.343  -4.911  1.00 32.580          H  
ATOM   4812  HE1 TYR A 322     -20.147   9.245  -0.822  1.00 32.580          H  
ATOM   4813  HE2 TYR A 322     -22.287   6.156  -2.774  1.00 32.580          H  
ATOM   4814  HH  TYR A 322     -21.015   7.465   0.226  1.00 32.580          H  
ATOM   4815  N   ARG A 323     -18.302   7.660  -5.207  1.00 19.960          N  
ATOM   4816  CA  ARG A 323     -17.958   6.248  -5.246  1.00 20.560          C  
ATOM   4817  C   ARG A 323     -18.670   5.531  -4.107  1.00 20.860          C  
ATOM   4818  O   ARG A 323     -18.472   5.850  -2.936  1.00 20.650          O  
ATOM   4819  CB  ARG A 323     -16.457   6.047  -5.166  1.00 28.540          C  
ATOM   4820  CG  ARG A 323     -15.999   4.596  -5.196  1.00 28.540          C  
ATOM   4821  CD  ARG A 323     -14.518   4.486  -5.370  1.00 28.540          C  
ATOM   4822  NE  ARG A 323     -13.791   5.136  -4.278  1.00 28.540          N  
ATOM   4823  CZ  ARG A 323     -13.486   4.572  -3.083  1.00 28.540          C  
ATOM   4824  NH1 ARG A 323     -13.847   3.339  -2.806  1.00 28.540          N  
ATOM   4825  NH2 ARG A 323     -12.824   5.274  -2.179  1.00 28.540          N  
ATOM   4826  H   ARG A 323     -17.910   8.238  -4.476  1.00 23.950          H  
ATOM   4827  HA  ARG A 323     -18.304   5.825  -6.188  1.00 24.670          H  
ATOM   4828 1HB  ARG A 323     -15.981   6.563  -5.998  1.00 34.250          H  
ATOM   4829 2HB  ARG A 323     -16.085   6.492  -4.245  1.00 34.250          H  
ATOM   4830 1HG  ARG A 323     -16.277   4.109  -4.259  1.00 34.250          H  
ATOM   4831 2HG  ARG A 323     -16.483   4.083  -6.027  1.00 34.250          H  
ATOM   4832 1HD  ARG A 323     -14.225   3.438  -5.416  1.00 34.250          H  
ATOM   4833 2HD  ARG A 323     -14.234   4.974  -6.304  1.00 34.250          H  
ATOM   4834  HE  ARG A 323     -13.484   6.088  -4.433  1.00 34.250          H  
ATOM   4835 1HH1 ARG A 323     -14.358   2.791  -3.473  1.00 34.250          H  
ATOM   4836 2HH1 ARG A 323     -13.634   2.936  -1.880  1.00 34.250          H  
ATOM   4837 1HH2 ARG A 323     -12.545   6.222  -2.379  1.00 34.250          H  
ATOM   4838 2HH2 ARG A 323     -12.597   4.860  -1.281  1.00 34.250          H  
ATOM   4839  N   TYR A 324     -19.504   4.573  -4.466  1.00 21.440          N  
ATOM   4840  CA  TYR A 324     -20.334   3.847  -3.515  1.00 21.850          C  
ATOM   4841  C   TYR A 324     -19.778   2.453  -3.267  1.00 22.310          C  
ATOM   4842  O   TYR A 324     -19.757   1.624  -4.179  1.00 22.580          O  
ATOM   4843  CB  TYR A 324     -21.741   3.795  -4.094  1.00 30.430          C  
ATOM   4844  CG  TYR A 324     -22.887   3.326  -3.250  1.00 30.430          C  
ATOM   4845  CD1 TYR A 324     -22.963   3.492  -1.870  1.00 30.430          C  
ATOM   4846  CD2 TYR A 324     -23.930   2.770  -3.903  1.00 30.430          C  
ATOM   4847  CE1 TYR A 324     -24.106   3.059  -1.212  1.00 30.430          C  
ATOM   4848  CE2 TYR A 324     -25.012   2.371  -3.262  1.00 30.430          C  
ATOM   4849  CZ  TYR A 324     -25.133   2.495  -1.931  1.00 30.430          C  
ATOM   4850  OH  TYR A 324     -26.290   2.051  -1.313  1.00 30.430          O  
ATOM   4851  H   TYR A 324     -19.581   4.364  -5.448  1.00 25.730          H  
ATOM   4852  HA  TYR A 324     -20.333   4.387  -2.568  1.00 26.220          H  
ATOM   4853 1HB  TYR A 324     -21.996   4.758  -4.503  1.00 36.510          H  
ATOM   4854 2HB  TYR A 324     -21.705   3.120  -4.920  1.00 36.510          H  
ATOM   4855  HD1 TYR A 324     -22.154   3.949  -1.309  1.00 36.510          H  
ATOM   4856  HD2 TYR A 324     -23.904   2.636  -4.957  1.00 36.510          H  
ATOM   4857  HE1 TYR A 324     -24.197   3.166  -0.153  1.00 36.510          H  
ATOM   4858  HE2 TYR A 324     -25.783   1.938  -3.831  1.00 36.510          H  
ATOM   4859  HH  TYR A 324     -26.207   2.147  -0.360  1.00 36.510          H  
ATOM   4860  N   GLU A 325     -19.272   2.211  -2.059  1.00 22.500          N  
ATOM   4861  CA  GLU A 325     -18.669   0.922  -1.734  1.00 23.040          C  
ATOM   4862  C   GLU A 325     -19.710  -0.098  -1.306  1.00 23.850          C  
ATOM   4863  O   GLU A 325     -20.644   0.220  -0.575  1.00 23.980          O  
ATOM   4864  CB  GLU A 325     -17.626   1.058  -0.625  1.00 32.040          C  
ATOM   4865  CG  GLU A 325     -16.391   1.861  -0.996  1.00 32.040          C  
ATOM   4866  CD  GLU A 325     -15.350   1.871   0.120  1.00 32.040          C  
ATOM   4867  OE1 GLU A 325     -15.691   1.476   1.207  1.00 32.040          O  
ATOM   4868  OE2 GLU A 325     -14.221   2.254  -0.126  1.00 32.040          O  
ATOM   4869  H   GLU A 325     -19.308   2.940  -1.358  1.00 27.000          H  
ATOM   4870  HA  GLU A 325     -18.172   0.542  -2.626  1.00 27.650          H  
ATOM   4871 1HB  GLU A 325     -18.085   1.533   0.244  1.00 38.450          H  
ATOM   4872 2HB  GLU A 325     -17.299   0.065  -0.311  1.00 38.450          H  
ATOM   4873 1HG  GLU A 325     -15.949   1.429  -1.892  1.00 38.450          H  
ATOM   4874 2HG  GLU A 325     -16.686   2.886  -1.228  1.00 38.450          H  
ATOM   4875  N   ALA A 326     -19.458  -1.370  -1.624  1.00 24.460          N  
ATOM   4876  CA  ALA A 326     -20.366  -2.475  -1.290  1.00 25.320          C  
ATOM   4877  C   ALA A 326     -20.665  -2.572   0.187  1.00 25.540          C  
ATOM   4878  O   ALA A 326     -21.795  -2.906   0.560  1.00 25.440          O  
ATOM   4879  CB  ALA A 326     -19.779  -3.786  -1.748  1.00 35.100          C  
ATOM   4880  H   ALA A 326     -18.641  -1.565  -2.186  1.00 29.350          H  
ATOM   4881  HA  ALA A 326     -21.303  -2.318  -1.810  1.00 30.380          H  
ATOM   4882 1HB  ALA A 326     -20.484  -4.596  -1.518  1.00 42.120          H  
ATOM   4883 2HB  ALA A 326     -19.600  -3.752  -2.820  1.00 42.120          H  
ATOM   4884 3HB  ALA A 326     -18.843  -3.971  -1.224  1.00 42.120          H  
ATOM   4885  N   THR A 327     -19.693  -2.194   1.013  1.00 25.920          N  
ATOM   4886  CA  THR A 327     -19.774  -2.253   2.458  1.00 26.250          C  
ATOM   4887  C   THR A 327     -20.882  -1.368   3.018  1.00 26.770          C  
ATOM   4888  O   THR A 327     -21.309  -1.551   4.159  1.00 27.160          O  
ATOM   4889  CB  THR A 327     -18.414  -1.836   3.034  1.00 36.620          C  
ATOM   4890  OG1 THR A 327     -18.090  -0.525   2.550  1.00 36.620          O  
ATOM   4891  CG2 THR A 327     -17.344  -2.824   2.586  1.00 36.620          C  
ATOM   4892  H   THR A 327     -18.807  -1.889   0.632  1.00 31.100          H  
ATOM   4893  HA  THR A 327     -19.974  -3.281   2.748  1.00 31.500          H  
ATOM   4894  HB  THR A 327     -18.470  -1.808   4.116  1.00 43.940          H  
ATOM   4895  HG1 THR A 327     -17.297  -0.190   2.997  1.00 43.940          H  
ATOM   4896 1HG2 THR A 327     -16.374  -2.529   2.999  1.00 43.940          H  
ATOM   4897 2HG2 THR A 327     -17.606  -3.794   2.947  1.00 43.940          H  
ATOM   4898 3HG2 THR A 327     -17.279  -2.850   1.503  1.00 43.940          H  
ATOM   4899  N   ALA A 328     -21.337  -0.397   2.220  1.00 26.900          N  
ATOM   4900  CA  ALA A 328     -22.436   0.476   2.579  1.00 27.490          C  
ATOM   4901  C   ALA A 328     -23.746  -0.307   2.679  1.00 27.910          C  
ATOM   4902  O   ALA A 328     -24.614   0.020   3.481  1.00 27.910          O  
ATOM   4903  CB  ALA A 328     -22.585   1.574   1.548  1.00 38.250          C  
ATOM   4904  H   ALA A 328     -20.923  -0.289   1.292  1.00 32.280          H  
ATOM   4905  HA  ALA A 328     -22.222   0.915   3.553  1.00 32.990          H  
ATOM   4906 1HB  ALA A 328     -23.395   2.223   1.840  1.00 45.900          H  
ATOM   4907 2HB  ALA A 328     -21.659   2.143   1.484  1.00 45.900          H  
ATOM   4908 3HB  ALA A 328     -22.800   1.123   0.582  1.00 45.900          H  
ATOM   4909  N   MET A 329     -23.915  -1.301   1.797  1.00 28.340          N  
ATOM   4910  CA  MET A 329     -25.130  -2.101   1.729  1.00 28.860          C  
ATOM   4911  C   MET A 329     -25.012  -3.443   2.425  1.00 29.120          C  
ATOM   4912  O   MET A 329     -25.990  -3.940   2.997  1.00 29.830          O  
ATOM   4913  CB  MET A 329     -25.494  -2.337   0.270  1.00 40.200          C  
ATOM   4914  CG  MET A 329     -26.815  -3.079   0.017  1.00 40.200          C  
ATOM   4915  SD  MET A 329     -28.276  -2.188   0.570  1.00 40.200          S  
ATOM   4916  CE  MET A 329     -28.475  -0.992  -0.752  1.00 40.200          C  
ATOM   4917  H   MET A 329     -23.159  -1.558   1.164  1.00 34.010          H  
ATOM   4918  HA  MET A 329     -25.929  -1.544   2.215  1.00 34.630          H  
ATOM   4919 1HB  MET A 329     -25.568  -1.386  -0.194  1.00 48.240          H  
ATOM   4920 2HB  MET A 329     -24.683  -2.889  -0.223  1.00 48.240          H  
ATOM   4921 1HG  MET A 329     -26.908  -3.250  -1.039  1.00 48.240          H  
ATOM   4922 2HG  MET A 329     -26.797  -4.053   0.508  1.00 48.240          H  
ATOM   4923 1HE  MET A 329     -29.345  -0.368  -0.549  1.00 48.240          H  
ATOM   4924 2HE  MET A 329     -27.592  -0.362  -0.822  1.00 48.240          H  
ATOM   4925 3HE  MET A 329     -28.622  -1.510  -1.696  1.00 48.240          H  
ATOM   4926  N   ASP A 330     -23.821  -4.044   2.336  1.00 28.630          N  
ATOM   4927  CA  ASP A 330     -23.576  -5.389   2.829  1.00 28.920          C  
ATOM   4928  C   ASP A 330     -23.853  -5.587   4.297  1.00 28.930          C  
ATOM   4929  O   ASP A 330     -23.567  -4.742   5.142  1.00 28.720          O  
ATOM   4930  CB  ASP A 330     -22.139  -5.828   2.537  1.00 40.370          C  
ATOM   4931  CG  ASP A 330     -21.887  -6.242   1.078  1.00 40.370          C  
ATOM   4932  OD1 ASP A 330     -22.835  -6.434   0.346  1.00 40.370          O  
ATOM   4933  OD2 ASP A 330     -20.750  -6.358   0.716  1.00 40.370          O  
ATOM   4934  H   ASP A 330     -23.061  -3.563   1.852  1.00 34.360          H  
ATOM   4935  HA  ASP A 330     -24.237  -6.060   2.281  1.00 34.700          H  
ATOM   4936 1HB  ASP A 330     -21.479  -5.009   2.771  1.00 48.450          H  
ATOM   4937 2HB  ASP A 330     -21.873  -6.658   3.197  1.00 48.450          H  
ATOM   4938  N   ASP A 331     -24.377  -6.773   4.585  1.00 29.250          N  
ATOM   4939  CA  ASP A 331     -24.717  -7.215   5.926  1.00 29.370          C  
ATOM   4940  C   ASP A 331     -23.451  -7.091   6.782  1.00 29.160          C  
ATOM   4941  O   ASP A 331     -22.386  -7.613   6.419  1.00 29.490          O  
ATOM   4942  CB  ASP A 331     -25.267  -8.644   5.880  1.00 41.070          C  
ATOM   4943  CG  ASP A 331     -25.938  -9.017   7.156  1.00 41.070          C  
ATOM   4944  OD1 ASP A 331     -25.920  -8.177   8.014  1.00 41.070          O  
ATOM   4945  OD2 ASP A 331     -26.477 -10.119   7.289  1.00 41.070          O  
ATOM   4946  H   ASP A 331     -24.571  -7.395   3.814  1.00 35.100          H  
ATOM   4947  HA  ASP A 331     -25.482  -6.554   6.336  1.00 35.240          H  
ATOM   4948 1HB  ASP A 331     -25.984  -8.735   5.063  1.00 49.280          H  
ATOM   4949 2HB  ASP A 331     -24.452  -9.327   5.681  1.00 49.280          H  
ATOM   4950  N   SER A 332     -23.549  -6.356   7.892  1.00 28.690          N  
ATOM   4951  CA  SER A 332     -22.403  -5.965   8.718  1.00 28.530          C  
ATOM   4952  C   SER A 332     -21.705  -7.060   9.516  1.00 28.030          C  
ATOM   4953  O   SER A 332     -21.642  -7.021  10.749  1.00 28.030          O  
ATOM   4954  CB  SER A 332     -22.860  -4.894   9.698  1.00 40.010          C  
ATOM   4955  OG  SER A 332     -23.327  -3.748   9.025  1.00 40.010          O  
ATOM   4956  H   SER A 332     -24.464  -6.021   8.162  1.00 34.430          H  
ATOM   4957  HA  SER A 332     -21.662  -5.526   8.048  1.00 34.240          H  
ATOM   4958 1HB  SER A 332     -23.651  -5.296  10.338  1.00 48.010          H  
ATOM   4959 2HB  SER A 332     -22.025  -4.617  10.344  1.00 48.010          H  
ATOM   4960  HG  SER A 332     -23.560  -3.114   9.711  1.00 48.010          H  
ATOM   4961  N   GLY A 333     -21.120  -8.008   8.802  1.00 27.680          N  
ATOM   4962  CA  GLY A 333     -20.312  -9.043   9.413  1.00 27.300          C  
ATOM   4963  C   GLY A 333     -18.853  -8.617   9.303  1.00 26.780          C  
ATOM   4964  O   GLY A 333     -18.546  -7.513   8.851  1.00 26.830          O  
ATOM   4965  H   GLY A 333     -21.263  -7.979   7.793  1.00 33.220          H  
ATOM   4966 1HA  GLY A 333     -20.593  -9.176  10.458  1.00 32.760          H  
ATOM   4967 2HA  GLY A 333     -20.458  -9.987   8.901  1.00 32.760          H  
ATOM   4968  N   ASP A 334     -17.929  -9.525   9.609  1.00 26.350          N  
ATOM   4969  CA  ASP A 334     -16.496  -9.204   9.587  1.00 25.920          C  
ATOM   4970  C   ASP A 334     -15.986  -8.736   8.225  1.00 25.150          C  
ATOM   4971  O   ASP A 334     -15.089  -7.891   8.134  1.00 24.710          O  
ATOM   4972  CB  ASP A 334     -15.689 -10.422  10.012  1.00 36.460          C  
ATOM   4973  CG  ASP A 334     -15.839 -10.757  11.487  1.00 36.460          C  
ATOM   4974  OD1 ASP A 334     -16.337  -9.951  12.238  1.00 36.460          O  
ATOM   4975  OD2 ASP A 334     -15.464 -11.840  11.844  1.00 36.460          O  
ATOM   4976  H   ASP A 334     -18.221 -10.431   9.951  1.00 31.620          H  
ATOM   4977  HA  ASP A 334     -16.312  -8.405  10.299  1.00 31.100          H  
ATOM   4978 1HB  ASP A 334     -15.994 -11.286   9.423  1.00 43.750          H  
ATOM   4979 2HB  ASP A 334     -14.634 -10.244   9.804  1.00 43.750          H  
ATOM   4980  N   GLY A 335     -16.576  -9.259   7.155  1.00 25.080          N  
ATOM   4981  CA  GLY A 335     -16.158  -8.936   5.800  1.00 24.490          C  
ATOM   4982  C   GLY A 335     -16.168  -7.445   5.456  1.00 23.870          C  
ATOM   4983  O   GLY A 335     -15.350  -7.004   4.648  1.00 23.510          O  
ATOM   4984  H   GLY A 335     -17.307  -9.943   7.280  1.00 30.100          H  
ATOM   4985 1HA  GLY A 335     -15.159  -9.336   5.641  1.00 29.390          H  
ATOM   4986 2HA  GLY A 335     -16.809  -9.462   5.100  1.00 29.390          H  
ATOM   4987  N   THR A 336     -17.034  -6.627   6.069  1.00 23.830          N  
ATOM   4988  CA  THR A 336     -17.052  -5.216   5.681  1.00 23.360          C  
ATOM   4989  C   THR A 336     -16.031  -4.361   6.415  1.00 23.190          C  
ATOM   4990  O   THR A 336     -15.806  -3.200   6.055  1.00 23.330          O  
ATOM   4991  CB  THR A 336     -18.422  -4.574   5.953  1.00 32.890          C  
ATOM   4992  OG1 THR A 336     -18.663  -4.598   7.368  1.00 32.890          O  
ATOM   4993  CG2 THR A 336     -19.540  -5.332   5.214  1.00 32.890          C  
ATOM   4994  H   THR A 336     -17.689  -6.953   6.792  1.00 28.600          H  
ATOM   4995  HA  THR A 336     -16.830  -5.156   4.623  1.00 28.030          H  
ATOM   4996  HB  THR A 336     -18.405  -3.548   5.623  1.00 39.470          H  
ATOM   4997  HG1 THR A 336     -19.437  -4.043   7.560  1.00 39.470          H  
ATOM   4998 1HG2 THR A 336     -20.506  -4.860   5.423  1.00 39.470          H  
ATOM   4999 2HG2 THR A 336     -19.351  -5.307   4.146  1.00 39.470          H  
ATOM   5000 3HG2 THR A 336     -19.572  -6.367   5.549  1.00 39.470          H  
ATOM   5001  N   GLY A 337     -15.445  -4.895   7.484  1.00 22.980          N  
ATOM   5002  CA  GLY A 337     -14.521  -4.145   8.326  1.00 22.880          C  
ATOM   5003  C   GLY A 337     -15.244  -3.285   9.369  1.00 22.980          C  
ATOM   5004  O   GLY A 337     -14.606  -2.626  10.189  1.00 22.950          O  
ATOM   5005  H   GLY A 337     -15.603  -5.884   7.702  1.00 27.580          H  
ATOM   5006 1HA  GLY A 337     -13.856  -4.846   8.830  1.00 27.460          H  
ATOM   5007 2HA  GLY A 337     -13.897  -3.509   7.705  1.00 27.460          H  
ATOM   5008  N   ASN A 338     -16.579  -3.312   9.349  1.00 23.220          N  
ATOM   5009  CA  ASN A 338     -17.430  -2.542  10.247  1.00 23.400          C  
ATOM   5010  C   ASN A 338     -18.468  -3.454  10.881  1.00 23.690          C  
ATOM   5011  O   ASN A 338     -19.665  -3.154  10.876  1.00 23.570          O  
ATOM   5012  CB  ASN A 338     -18.108  -1.401   9.509  1.00 32.690          C  
ATOM   5013  CG  ASN A 338     -17.139  -0.378   8.988  1.00 32.690          C  
ATOM   5014  OD1 ASN A 338     -16.544   0.388   9.759  1.00 32.690          O  
ATOM   5015  ND2 ASN A 338     -16.982  -0.331   7.689  1.00 32.690          N  
ATOM   5016  H   ASN A 338     -17.038  -3.889   8.644  1.00 27.860          H  
ATOM   5017  HA  ASN A 338     -16.819  -2.133  11.053  1.00 28.080          H  
ATOM   5018 1HB  ASN A 338     -18.675  -1.806   8.668  1.00 39.230          H  
ATOM   5019 2HB  ASN A 338     -18.815  -0.907  10.175  1.00 39.230          H  
ATOM   5020 1HD2 ASN A 338     -16.353   0.333   7.286  1.00 39.230          H  
ATOM   5021 2HD2 ASN A 338     -17.492  -0.958   7.100  1.00 39.230          H  
ATOM   5022  N   ALA A 339     -18.022  -4.599  11.383  1.00 24.150          N  
ATOM   5023  CA  ALA A 339     -18.950  -5.560  11.944  1.00 24.540          C  
ATOM   5024  C   ALA A 339     -19.746  -4.923  13.070  1.00 24.580          C  
ATOM   5025  O   ALA A 339     -19.190  -4.194  13.897  1.00 24.920          O  
ATOM   5026  CB  ALA A 339     -18.209  -6.780  12.448  1.00 34.200          C  
ATOM   5027  H   ALA A 339     -17.034  -4.802  11.381  1.00 28.980          H  
ATOM   5028  HA  ALA A 339     -19.634  -5.856  11.159  1.00 29.450          H  
ATOM   5029 1HB  ALA A 339     -18.928  -7.498  12.840  1.00 41.040          H  
ATOM   5030 2HB  ALA A 339     -17.664  -7.226  11.639  1.00 41.040          H  
ATOM   5031 3HB  ALA A 339     -17.518  -6.490  13.233  1.00 41.040          H  
ATOM   5032  N   ASP A 340     -21.037  -5.236  13.109  1.00 24.340          N  
ATOM   5033  CA  ASP A 340     -21.962  -4.708  14.108  1.00 24.430          C  
ATOM   5034  C   ASP A 340     -23.134  -5.662  14.291  1.00 24.280          C  
ATOM   5035  O   ASP A 340     -23.188  -6.705  13.645  1.00 24.330          O  
ATOM   5036  CB  ASP A 340     -22.460  -3.316  13.668  1.00 34.170          C  
ATOM   5037  CG  ASP A 340     -22.927  -2.401  14.824  1.00 34.170          C  
ATOM   5038  OD1 ASP A 340     -23.153  -2.920  15.898  1.00 34.170          O  
ATOM   5039  OD2 ASP A 340     -23.075  -1.219  14.616  1.00 34.170          O  
ATOM   5040  H   ASP A 340     -21.394  -5.851  12.370  1.00 29.210          H  
ATOM   5041  HA  ASP A 340     -21.438  -4.616  15.058  1.00 29.320          H  
ATOM   5042 1HB  ASP A 340     -21.663  -2.810  13.115  1.00 41.000          H  
ATOM   5043 2HB  ASP A 340     -23.298  -3.448  12.979  1.00 41.000          H  
ATOM   5044  N   GLU A 341     -24.068  -5.312  15.165  1.00 24.180          N  
ATOM   5045  CA  GLU A 341     -25.257  -6.139  15.380  1.00 24.140          C  
ATOM   5046  C   GLU A 341     -25.952  -6.355  14.040  1.00 23.890          C  
ATOM   5047  O   GLU A 341     -26.161  -5.408  13.273  1.00 23.890          O  
ATOM   5048  CB  GLU A 341     -26.212  -5.466  16.376  1.00 33.810          C  
ATOM   5049  CG  GLU A 341     -25.679  -5.407  17.810  1.00 33.810          C  
ATOM   5050  CD  GLU A 341     -26.631  -4.762  18.791  1.00 33.810          C  
ATOM   5051  OE1 GLU A 341     -27.696  -4.350  18.394  1.00 33.810          O  
ATOM   5052  OE2 GLU A 341     -26.287  -4.689  19.947  1.00 33.810          O  
ATOM   5053  H   GLU A 341     -23.929  -4.445  15.686  1.00 29.020          H  
ATOM   5054  HA  GLU A 341     -24.958  -7.112  15.772  1.00 28.970          H  
ATOM   5055 1HB  GLU A 341     -26.418  -4.447  16.049  1.00 40.570          H  
ATOM   5056 2HB  GLU A 341     -27.162  -6.009  16.389  1.00 40.570          H  
ATOM   5057 1HG  GLU A 341     -25.466  -6.422  18.142  1.00 40.570          H  
ATOM   5058 2HG  GLU A 341     -24.740  -4.851  17.806  1.00 40.570          H  
ATOM   5059  N   LEU A 342     -26.354  -7.592  13.761  1.00 23.800          N  
ATOM   5060  CA  LEU A 342     -26.983  -7.866  12.480  1.00 23.710          C  
ATOM   5061  C   LEU A 342     -28.492  -7.566  12.441  1.00 23.690          C  
ATOM   5062  O   LEU A 342     -29.062  -7.402  11.363  1.00 23.740          O  
ATOM   5063  CB  LEU A 342     -26.722  -9.324  12.083  1.00 33.230          C  
ATOM   5064  CG  LEU A 342     -25.204  -9.752  11.926  1.00 33.230          C  
ATOM   5065  CD1 LEU A 342     -25.157 -11.228  11.581  1.00 33.230          C  
ATOM   5066  CD2 LEU A 342     -24.480  -8.933  10.853  1.00 33.230          C  
ATOM   5067  H   LEU A 342     -26.180  -8.360  14.433  1.00 28.560          H  
ATOM   5068  HA  LEU A 342     -26.519  -7.222  11.736  1.00 28.450          H  
ATOM   5069 1HB  LEU A 342     -27.157  -9.962  12.839  1.00 39.880          H  
ATOM   5070 2HB  LEU A 342     -27.228  -9.524  11.134  1.00 39.880          H  
ATOM   5071  HG  LEU A 342     -24.694  -9.606  12.880  1.00 39.880          H  
ATOM   5072 1HD1 LEU A 342     -24.121 -11.529  11.495  1.00 39.880          H  
ATOM   5073 2HD1 LEU A 342     -25.646 -11.808  12.366  1.00 39.880          H  
ATOM   5074 3HD1 LEU A 342     -25.668 -11.396  10.633  1.00 39.880          H  
ATOM   5075 1HD2 LEU A 342     -23.448  -9.264  10.780  1.00 39.880          H  
ATOM   5076 2HD2 LEU A 342     -24.968  -9.083   9.909  1.00 39.880          H  
ATOM   5077 3HD2 LEU A 342     -24.487  -7.874  11.105  1.00 39.880          H  
ATOM   5078  N   SER A 343     -29.163  -7.419  13.592  1.00 23.700          N  
ATOM   5079  CA  SER A 343     -30.612  -7.136  13.589  1.00 23.680          C  
ATOM   5080  C   SER A 343     -30.917  -5.655  13.333  1.00 23.590          C  
ATOM   5081  O   SER A 343     -31.495  -4.946  14.159  1.00 23.960          O  
ATOM   5082  CB  SER A 343     -31.248  -7.595  14.885  1.00 33.160          C  
ATOM   5083  OG  SER A 343     -30.565  -7.103  16.004  1.00 33.160          O  
ATOM   5084  H   SER A 343     -28.703  -7.549  14.498  1.00 28.440          H  
ATOM   5085  HA  SER A 343     -31.067  -7.712  12.784  1.00 28.420          H  
ATOM   5086 1HB  SER A 343     -32.282  -7.251  14.911  1.00 39.790          H  
ATOM   5087 2HB  SER A 343     -31.274  -8.674  14.905  1.00 39.790          H  
ATOM   5088  HG  SER A 343     -29.759  -7.653  16.090  1.00 39.790          H  
ATOM   5089  N   SER A 344     -30.524  -5.207  12.154  1.00 23.190          N  
ATOM   5090  CA  SER A 344     -30.634  -3.827  11.715  1.00 23.150          C  
ATOM   5091  C   SER A 344     -30.633  -3.773  10.204  1.00 22.500          C  
ATOM   5092  O   SER A 344     -30.027  -4.634   9.565  1.00 22.150          O  
ATOM   5093  CB  SER A 344     -29.440  -3.022  12.208  1.00 32.430          C  
ATOM   5094  OG  SER A 344     -29.503  -1.670  11.772  1.00 32.430          O  
ATOM   5095  H   SER A 344     -30.080  -5.895  11.546  1.00 27.830          H  
ATOM   5096  HA  SER A 344     -31.559  -3.421  12.115  1.00 27.780          H  
ATOM   5097 1HB  SER A 344     -29.412  -3.052  13.296  1.00 38.910          H  
ATOM   5098 2HB  SER A 344     -28.518  -3.482  11.846  1.00 38.910          H  
ATOM   5099  HG  SER A 344     -29.378  -1.668  10.774  1.00 38.910          H  
ATOM   5100  N   PRO A 345     -31.332  -2.830   9.579  1.00 22.450          N  
ATOM   5101  CA  PRO A 345     -31.222  -2.600   8.172  1.00 21.980          C  
ATOM   5102  C   PRO A 345     -29.844  -2.004   8.028  1.00 21.590          C  
ATOM   5103  O   PRO A 345     -29.340  -1.426   9.004  1.00 21.870          O  
ATOM   5104  CB  PRO A 345     -32.329  -1.581   7.889  1.00 32.970          C  
ATOM   5105  CG  PRO A 345     -32.505  -0.840   9.217  1.00 32.970          C  
ATOM   5106  CD  PRO A 345     -32.249  -1.889  10.293  1.00 32.970          C  
ATOM   5107  HA  PRO A 345     -31.334  -3.540   7.611  1.00 26.380          H  
ATOM   5108 1HB  PRO A 345     -32.003  -0.909   7.071  1.00 39.560          H  
ATOM   5109 2HB  PRO A 345     -33.236  -2.093   7.543  1.00 39.560          H  
ATOM   5110 1HG  PRO A 345     -31.783  -0.006   9.274  1.00 39.560          H  
ATOM   5111 2HG  PRO A 345     -33.502  -0.395   9.293  1.00 39.560          H  
ATOM   5112 1HD  PRO A 345     -31.770  -1.392  11.131  1.00 39.560          H  
ATOM   5113 2HD  PRO A 345     -33.185  -2.372  10.596  1.00 39.560          H  
ATOM   5114  N   THR A 346     -29.223  -2.126   6.869  1.00 21.040          N  
ATOM   5115  CA  THR A 346     -27.978  -1.416   6.699  1.00 20.700          C  
ATOM   5116  C   THR A 346     -28.364  -0.019   6.261  1.00 20.490          C  
ATOM   5117  O   THR A 346     -29.417   0.172   5.642  1.00 20.500          O  
ATOM   5118  CB  THR A 346     -27.053  -2.174   5.716  1.00 29.120          C  
ATOM   5119  OG1 THR A 346     -27.728  -2.374   4.456  1.00 29.120          O  
ATOM   5120  CG2 THR A 346     -26.687  -3.523   6.308  1.00 29.120          C  
ATOM   5121  H   THR A 346     -29.610  -2.644   6.090  1.00 25.250          H  
ATOM   5122  HA  THR A 346     -27.463  -1.341   7.656  1.00 24.840          H  
ATOM   5123  HB  THR A 346     -26.142  -1.594   5.540  1.00 34.940          H  
ATOM   5124  HG1 THR A 346     -27.118  -2.864   3.833  1.00 34.940          H  
ATOM   5125 1HG2 THR A 346     -26.036  -4.051   5.617  1.00 34.940          H  
ATOM   5126 2HG2 THR A 346     -26.166  -3.377   7.254  1.00 34.940          H  
ATOM   5127 3HG2 THR A 346     -27.585  -4.110   6.478  1.00 34.940          H  
ATOM   5128  N   THR A 347     -27.522   0.963   6.562  1.00 20.400          N  
ATOM   5129  CA  THR A 347     -27.824   2.330   6.180  1.00 20.250          C  
ATOM   5130  C   THR A 347     -26.626   3.023   5.570  1.00 19.710          C  
ATOM   5131  O   THR A 347     -25.486   2.569   5.699  1.00 19.820          O  
ATOM   5132  CB  THR A 347     -28.309   3.152   7.398  1.00 28.410          C  
ATOM   5133  OG1 THR A 347     -27.233   3.297   8.336  1.00 28.410          O  
ATOM   5134  CG2 THR A 347     -29.488   2.434   8.099  1.00 28.410          C  
ATOM   5135  H   THR A 347     -26.669   0.770   7.065  1.00 24.480          H  
ATOM   5136  HA  THR A 347     -28.614   2.317   5.430  1.00 24.300          H  
ATOM   5137  HB  THR A 347     -28.630   4.137   7.061  1.00 34.090          H  
ATOM   5138  HG1 THR A 347     -27.469   3.950   9.002  1.00 34.090          H  
ATOM   5139 1HG2 THR A 347     -29.818   3.030   8.948  1.00 34.090          H  
ATOM   5140 2HG2 THR A 347     -30.312   2.316   7.396  1.00 34.090          H  
ATOM   5141 3HG2 THR A 347     -29.179   1.454   8.458  1.00 34.090          H  
ATOM   5142  N   VAL A 348     -26.901   4.134   4.903  1.00 19.230          N  
ATOM   5143  CA  VAL A 348     -25.882   4.958   4.293  1.00 18.740          C  
ATOM   5144  C   VAL A 348     -26.364   6.382   4.087  1.00 18.390          C  
ATOM   5145  O   VAL A 348     -27.542   6.601   3.803  1.00 18.340          O  
ATOM   5146  CB  VAL A 348     -25.427   4.298   2.961  1.00 26.430          C  
ATOM   5147  CG1 VAL A 348     -26.607   4.165   2.016  1.00 26.430          C  
ATOM   5148  CG2 VAL A 348     -24.312   5.148   2.281  1.00 26.430          C  
ATOM   5149  H   VAL A 348     -27.867   4.427   4.847  1.00 23.080          H  
ATOM   5150  HA  VAL A 348     -25.022   4.984   4.964  1.00 22.490          H  
ATOM   5151  HB  VAL A 348     -25.044   3.297   3.175  1.00 31.720          H  
ATOM   5152 1HG1 VAL A 348     -26.286   3.695   1.095  1.00 31.720          H  
ATOM   5153 2HG1 VAL A 348     -27.373   3.550   2.485  1.00 31.720          H  
ATOM   5154 3HG1 VAL A 348     -27.021   5.124   1.803  1.00 31.720          H  
ATOM   5155 1HG2 VAL A 348     -23.992   4.676   1.375  1.00 31.720          H  
ATOM   5156 2HG2 VAL A 348     -24.667   6.140   2.033  1.00 31.720          H  
ATOM   5157 3HG2 VAL A 348     -23.458   5.232   2.954  1.00 31.720          H  
ATOM   5158  N   THR A 349     -25.437   7.323   4.209  1.00 18.230          N  
ATOM   5159  CA  THR A 349     -25.637   8.724   3.885  1.00 17.910          C  
ATOM   5160  C   THR A 349     -24.463   9.104   2.997  1.00 17.280          C  
ATOM   5161  O   THR A 349     -23.395   8.492   3.104  1.00 17.270          O  
ATOM   5162  CB  THR A 349     -25.697   9.617   5.135  1.00 25.200          C  
ATOM   5163  OG1 THR A 349     -24.457   9.514   5.862  1.00 25.200          O  
ATOM   5164  CG2 THR A 349     -26.854   9.192   6.017  1.00 25.200          C  
ATOM   5165  H   THR A 349     -24.511   7.045   4.503  1.00 21.880          H  
ATOM   5166  HA  THR A 349     -26.557   8.842   3.322  1.00 21.490          H  
ATOM   5167  HB  THR A 349     -25.844  10.653   4.827  1.00 30.240          H  
ATOM   5168  HG1 THR A 349     -23.747   9.924   5.357  1.00 30.240          H  
ATOM   5169 1HG2 THR A 349     -26.896   9.836   6.892  1.00 30.240          H  
ATOM   5170 2HG2 THR A 349     -27.783   9.279   5.452  1.00 30.240          H  
ATOM   5171 3HG2 THR A 349     -26.718   8.164   6.334  1.00 30.240          H  
ATOM   5172  N   ALA A 350     -24.596  10.150   2.189  1.00 16.850          N  
ATOM   5173  CA  ALA A 350     -23.468  10.511   1.334  1.00 16.360          C  
ATOM   5174  C   ALA A 350     -23.429  11.954   0.846  1.00 16.060          C  
ATOM   5175  O   ALA A 350     -24.451  12.625   0.703  1.00 16.130          O  
ATOM   5176  CB  ALA A 350     -23.479   9.613   0.127  1.00 23.100          C  
ATOM   5177  H   ALA A 350     -25.497  10.636   2.154  1.00 20.220          H  
ATOM   5178  HA  ALA A 350     -22.555  10.339   1.903  1.00 19.630          H  
ATOM   5179 1HB  ALA A 350     -22.639   9.852  -0.469  1.00 27.720          H  
ATOM   5180 2HB  ALA A 350     -23.436   8.567   0.430  1.00 27.720          H  
ATOM   5181 3HB  ALA A 350     -24.371   9.782  -0.427  1.00 27.720          H  
ATOM   5182  N   THR A 351     -22.214  12.399   0.526  1.00 15.850          N  
ATOM   5183  CA  THR A 351     -21.982  13.715  -0.054  1.00 15.640          C  
ATOM   5184  C   THR A 351     -21.550  13.615  -1.503  1.00 15.320          C  
ATOM   5185  O   THR A 351     -20.595  12.915  -1.834  1.00 15.390          O  
ATOM   5186  CB  THR A 351     -20.910  14.497   0.740  1.00 21.980          C  
ATOM   5187  OG1 THR A 351     -21.368  14.694   2.082  1.00 21.980          O  
ATOM   5188  CG2 THR A 351     -20.630  15.865   0.088  1.00 21.980          C  
ATOM   5189  H   THR A 351     -21.416  11.801   0.689  1.00 19.020          H  
ATOM   5190  HA  THR A 351     -22.913  14.279  -0.019  1.00 18.770          H  
ATOM   5191  HB  THR A 351     -19.984  13.922   0.764  1.00 26.380          H  
ATOM   5192  HG1 THR A 351     -21.412  13.848   2.529  1.00 26.380          H  
ATOM   5193 1HG2 THR A 351     -19.877  16.390   0.673  1.00 26.380          H  
ATOM   5194 2HG2 THR A 351     -20.254  15.739  -0.932  1.00 26.380          H  
ATOM   5195 3HG2 THR A 351     -21.544  16.453   0.065  1.00 26.380          H  
ATOM   5196  N   TYR A 352     -22.250  14.363  -2.342  1.00 15.110          N  
ATOM   5197  CA  TYR A 352     -22.018  14.466  -3.779  1.00 14.990          C  
ATOM   5198  C   TYR A 352     -21.017  15.566  -4.137  1.00 14.980          C  
ATOM   5199  O   TYR A 352     -21.215  16.720  -3.755  1.00 14.880          O  
ATOM   5200  CB  TYR A 352     -23.374  14.725  -4.434  1.00 21.030          C  
ATOM   5201  CG  TYR A 352     -23.367  15.075  -5.843  1.00 21.030          C  
ATOM   5202  CD1 TYR A 352     -22.886  14.218  -6.790  1.00 21.030          C  
ATOM   5203  CD2 TYR A 352     -23.912  16.278  -6.198  1.00 21.030          C  
ATOM   5204  CE1 TYR A 352     -22.941  14.590  -8.104  1.00 21.030          C  
ATOM   5205  CE2 TYR A 352     -23.972  16.640  -7.486  1.00 21.030          C  
ATOM   5206  CZ  TYR A 352     -23.494  15.821  -8.439  1.00 21.030          C  
ATOM   5207  OH  TYR A 352     -23.553  16.218  -9.733  1.00 21.030          O  
ATOM   5208  H   TYR A 352     -23.012  14.892  -1.939  1.00 18.130          H  
ATOM   5209  HA  TYR A 352     -21.610  13.518  -4.133  1.00 17.990          H  
ATOM   5210 1HB  TYR A 352     -23.993  13.859  -4.338  1.00 25.240          H  
ATOM   5211 2HB  TYR A 352     -23.874  15.526  -3.894  1.00 25.240          H  
ATOM   5212  HD1 TYR A 352     -22.458  13.258  -6.500  1.00 25.240          H  
ATOM   5213  HD2 TYR A 352     -24.305  16.949  -5.435  1.00 25.240          H  
ATOM   5214  HE1 TYR A 352     -22.553  13.925  -8.877  1.00 25.240          H  
ATOM   5215  HE2 TYR A 352     -24.411  17.600  -7.759  1.00 25.240          H  
ATOM   5216  HH  TYR A 352     -23.981  17.084  -9.781  1.00 25.240          H  
ATOM   5217  N   ASP A 353     -19.940  15.213  -4.860  1.00 15.250          N  
ATOM   5218  CA  ASP A 353     -18.929  16.197  -5.250  1.00 15.430          C  
ATOM   5219  C   ASP A 353     -19.056  16.619  -6.702  1.00 15.500          C  
ATOM   5220  O   ASP A 353     -19.399  15.814  -7.565  1.00 15.680          O  
ATOM   5221  CB  ASP A 353     -17.511  15.658  -5.029  1.00 21.530          C  
ATOM   5222  CG  ASP A 353     -17.086  15.544  -3.560  1.00 21.530          C  
ATOM   5223  OD1 ASP A 353     -17.510  16.345  -2.757  1.00 21.530          O  
ATOM   5224  OD2 ASP A 353     -16.298  14.679  -3.267  1.00 21.530          O  
ATOM   5225  H   ASP A 353     -19.809  14.244  -5.171  1.00 18.300          H  
ATOM   5226  HA  ASP A 353     -19.057  17.083  -4.630  1.00 18.520          H  
ATOM   5227 1HB  ASP A 353     -17.443  14.662  -5.480  1.00 25.840          H  
ATOM   5228 2HB  ASP A 353     -16.798  16.297  -5.554  1.00 25.840          H  
ATOM   5229  N   ILE A 354     -18.614  17.836  -6.996  1.00 15.500          N  
ATOM   5230  CA  ILE A 354     -18.544  18.355  -8.363  1.00 15.700          C  
ATOM   5231  C   ILE A 354     -17.086  18.369  -8.782  1.00 15.840          C  
ATOM   5232  O   ILE A 354     -16.233  18.767  -7.988  1.00 15.810          O  
ATOM   5233  CB  ILE A 354     -19.133  19.774  -8.470  1.00 21.900          C  
ATOM   5234  CG1 ILE A 354     -20.588  19.803  -7.903  1.00 21.900          C  
ATOM   5235  CG2 ILE A 354     -19.087  20.263  -9.938  1.00 21.900          C  
ATOM   5236  CD1 ILE A 354     -21.577  18.878  -8.566  1.00 21.900          C  
ATOM   5237  H   ILE A 354     -18.328  18.436  -6.231  1.00 18.600          H  
ATOM   5238  HA  ILE A 354     -19.073  17.691  -9.040  1.00 18.840          H  
ATOM   5239  HB  ILE A 354     -18.543  20.455  -7.858  1.00 26.280          H  
ATOM   5240 1HG1 ILE A 354     -20.553  19.549  -6.845  1.00 26.280          H  
ATOM   5241 2HG1 ILE A 354     -20.967  20.820  -8.002  1.00 26.280          H  
ATOM   5242 1HG2 ILE A 354     -19.494  21.271  -9.994  1.00 26.280          H  
ATOM   5243 2HG2 ILE A 354     -18.058  20.283 -10.297  1.00 26.280          H  
ATOM   5244 3HG2 ILE A 354     -19.668  19.602 -10.580  1.00 26.280          H  
ATOM   5245 1HD1 ILE A 354     -22.537  19.009  -8.081  1.00 26.280          H  
ATOM   5246 2HD1 ILE A 354     -21.681  19.109  -9.620  1.00 26.280          H  
ATOM   5247 3HD1 ILE A 354     -21.260  17.848  -8.452  1.00 26.280          H  
ATOM   5248  N   MET A 355     -16.768  17.877  -9.979  1.00 16.140          N  
ATOM   5249  CA  MET A 355     -15.369  17.866 -10.376  1.00 16.410          C  
ATOM   5250  C   MET A 355     -14.925  19.228 -10.857  1.00 16.460          C  
ATOM   5251  O   MET A 355     -15.695  19.947 -11.508  1.00 16.520          O  
ATOM   5252  CB  MET A 355     -15.102  16.879 -11.497  1.00 22.870          C  
ATOM   5253  CG  MET A 355     -15.283  15.444 -11.150  1.00 22.870          C  
ATOM   5254  SD  MET A 355     -14.802  14.392 -12.506  1.00 22.870          S  
ATOM   5255  CE  MET A 355     -15.365  12.846 -11.926  1.00 22.870          C  
ATOM   5256  H   MET A 355     -17.488  17.569 -10.643  1.00 19.370          H  
ATOM   5257  HA  MET A 355     -14.761  17.603  -9.512  1.00 19.690          H  
ATOM   5258 1HB  MET A 355     -15.761  17.106 -12.331  1.00 27.440          H  
ATOM   5259 2HB  MET A 355     -14.075  17.010 -11.850  1.00 27.440          H  
ATOM   5260 1HG  MET A 355     -14.679  15.194 -10.280  1.00 27.440          H  
ATOM   5261 2HG  MET A 355     -16.319  15.250 -10.911  1.00 27.440          H  
ATOM   5262 1HE  MET A 355     -15.109  12.084 -12.647  1.00 27.440          H  
ATOM   5263 2HE  MET A 355     -14.889  12.614 -10.974  1.00 27.440          H  
ATOM   5264 3HE  MET A 355     -16.445  12.892 -11.799  1.00 27.440          H  
ATOM   5265  N   VAL A 356     -13.666  19.552 -10.574  1.00 16.610          N  
ATOM   5266  CA  VAL A 356     -13.058  20.768 -11.070  1.00 16.860          C  
ATOM   5267  C   VAL A 356     -11.747  20.403 -11.735  1.00 17.420          C  
ATOM   5268  O   VAL A 356     -11.175  19.355 -11.443  1.00 17.630          O  
ATOM   5269  CB  VAL A 356     -12.841  21.789  -9.940  1.00 23.500          C  
ATOM   5270  CG1 VAL A 356     -14.189  22.136  -9.311  1.00 23.500          C  
ATOM   5271  CG2 VAL A 356     -11.852  21.255  -8.911  1.00 23.500          C  
ATOM   5272  H   VAL A 356     -13.116  18.908 -10.022  1.00 19.930          H  
ATOM   5273  HA  VAL A 356     -13.708  21.217 -11.804  1.00 20.230          H  
ATOM   5274  HB  VAL A 356     -12.453  22.688 -10.357  1.00 28.200          H  
ATOM   5275 1HG1 VAL A 356     -14.046  22.886  -8.535  1.00 28.200          H  
ATOM   5276 2HG1 VAL A 356     -14.856  22.528 -10.079  1.00 28.200          H  
ATOM   5277 3HG1 VAL A 356     -14.637  21.244  -8.868  1.00 28.200          H  
ATOM   5278 1HG2 VAL A 356     -11.704  22.004  -8.131  1.00 28.200          H  
ATOM   5279 2HG2 VAL A 356     -12.241  20.343  -8.467  1.00 28.200          H  
ATOM   5280 3HG2 VAL A 356     -10.890  21.044  -9.379  1.00 28.200          H  
ATOM   5281  N   SER A 357     -11.257  21.289 -12.582  1.00 17.770          N  
ATOM   5282  CA  SER A 357     -10.002  21.111 -13.296  1.00 18.440          C  
ATOM   5283  C   SER A 357      -8.797  21.776 -12.626  1.00 18.980          C  
ATOM   5284  O   SER A 357      -7.715  21.794 -13.203  1.00 19.330          O  
ATOM   5285  CB  SER A 357     -10.131  21.651 -14.711  1.00 25.550          C  
ATOM   5286  OG  SER A 357     -11.081  20.943 -15.479  1.00 25.550          O  
ATOM   5287  H   SER A 357     -11.797  22.118 -12.766  1.00 21.320          H  
ATOM   5288  HA  SER A 357      -9.800  20.040 -13.357  1.00 22.130          H  
ATOM   5289 1HB  SER A 357     -10.423  22.690 -14.661  1.00 30.660          H  
ATOM   5290 2HB  SER A 357      -9.165  21.612 -15.198  1.00 30.660          H  
ATOM   5291  HG  SER A 357     -10.969  21.265 -16.380  1.00 30.660          H  
ATOM   5292  N   GLY A 358      -8.980  22.401 -11.471  1.00 19.160          N  
ATOM   5293  CA  GLY A 358      -7.865  23.101 -10.844  1.00 19.810          C  
ATOM   5294  C   GLY A 358      -8.291  24.049  -9.729  1.00 20.300          C  
ATOM   5295  O   GLY A 358      -9.391  23.949  -9.180  1.00 20.150          O  
ATOM   5296  H   GLY A 358      -9.882  22.364 -11.022  1.00 22.990          H  
ATOM   5297 1HA  GLY A 358      -7.163  22.369 -10.445  1.00 23.770          H  
ATOM   5298 2HA  GLY A 358      -7.328  23.666 -11.605  1.00 23.770          H  
ATOM   5299  N   THR A 359      -7.378  24.956  -9.377  1.00 21.010          N  
ATOM   5300  CA  THR A 359      -7.583  25.950  -8.325  1.00 21.660          C  
ATOM   5301  C   THR A 359      -8.442  27.082  -8.861  1.00 21.630          C  
ATOM   5302  O   THR A 359      -8.589  27.224 -10.069  1.00 21.680          O  
ATOM   5303  CB  THR A 359      -6.233  26.527  -7.863  1.00 30.060          C  
ATOM   5304  OG1 THR A 359      -5.610  27.234  -8.970  1.00 30.060          O  
ATOM   5305  CG2 THR A 359      -5.322  25.394  -7.417  1.00 30.060          C  
ATOM   5306  H   THR A 359      -6.487  24.947  -9.853  1.00 25.210          H  
ATOM   5307  HA  THR A 359      -8.097  25.485  -7.482  1.00 25.990          H  
ATOM   5308  HB  THR A 359      -6.391  27.218  -7.038  1.00 36.080          H  
ATOM   5309  HG1 THR A 359      -4.790  27.646  -8.656  1.00 36.080          H  
ATOM   5310 1HG2 THR A 359      -4.365  25.803  -7.091  1.00 36.080          H  
ATOM   5311 2HG2 THR A 359      -5.789  24.862  -6.589  1.00 36.080          H  
ATOM   5312 3HG2 THR A 359      -5.152  24.701  -8.236  1.00 36.080          H  
ATOM   5313  N   ALA A 360      -8.953  27.963  -7.994  1.00 21.670          N  
ATOM   5314  CA  ALA A 360      -9.807  29.051  -8.494  1.00 21.730          C  
ATOM   5315  C   ALA A 360      -9.118  29.942  -9.526  1.00 21.420          C  
ATOM   5316  O   ALA A 360      -9.759  30.410 -10.467  1.00 21.200          O  
ATOM   5317  CB  ALA A 360     -10.285  29.911  -7.347  1.00 30.400          C  
ATOM   5318  H   ALA A 360      -8.799  27.845  -7.003  1.00 26.000          H  
ATOM   5319  HA  ALA A 360     -10.673  28.601  -8.968  1.00 26.080          H  
ATOM   5320 1HB  ALA A 360     -10.948  30.679  -7.738  1.00 36.480          H  
ATOM   5321 2HB  ALA A 360     -10.825  29.299  -6.629  1.00 36.480          H  
ATOM   5322 3HB  ALA A 360      -9.436  30.375  -6.859  1.00 36.480          H  
ATOM   5323  N   SER A 361      -7.827  30.201  -9.372  1.00 21.520          N  
ATOM   5324  CA  SER A 361      -7.163  31.055 -10.348  1.00 21.340          C  
ATOM   5325  C   SER A 361      -7.166  30.374 -11.717  1.00 21.430          C  
ATOM   5326  O   SER A 361      -7.572  30.960 -12.736  1.00 21.290          O  
ATOM   5327  CB  SER A 361      -5.745  31.358  -9.906  1.00 29.950          C  
ATOM   5328  OG  SER A 361      -5.092  32.181 -10.831  1.00 29.950          O  
ATOM   5329  H   SER A 361      -7.323  29.818  -8.586  1.00 25.820          H  
ATOM   5330  HA  SER A 361      -7.715  31.992 -10.425  1.00 25.610          H  
ATOM   5331 1HB  SER A 361      -5.765  31.846  -8.933  1.00 35.940          H  
ATOM   5332 2HB  SER A 361      -5.193  30.426  -9.791  1.00 35.940          H  
ATOM   5333  HG  SER A 361      -4.221  32.356 -10.466  1.00 35.940          H  
ATOM   5334  N   SER A 362      -6.754  29.100 -11.730  1.00 21.790          N  
ATOM   5335  CA  SER A 362      -6.685  28.330 -12.960  1.00 22.030          C  
ATOM   5336  C   SER A 362      -8.068  28.131 -13.576  1.00 21.820          C  
ATOM   5337  O   SER A 362      -8.227  28.238 -14.799  1.00 21.880          O  
ATOM   5338  CB  SER A 362      -6.039  26.994 -12.671  1.00 30.750          C  
ATOM   5339  OG  SER A 362      -4.695  27.145 -12.294  1.00 30.750          O  
ATOM   5340  H   SER A 362      -6.448  28.659 -10.863  1.00 26.150          H  
ATOM   5341  HA  SER A 362      -6.066  28.876 -13.671  1.00 26.440          H  
ATOM   5342 1HB  SER A 362      -6.593  26.491 -11.874  1.00 36.900          H  
ATOM   5343 2HB  SER A 362      -6.090  26.378 -13.542  1.00 36.900          H  
ATOM   5344  HG  SER A 362      -4.424  26.291 -11.959  1.00 36.900          H  
ATOM   5345  N   LEU A 363      -9.070  27.864 -12.732  1.00 21.670          N  
ATOM   5346  CA  LEU A 363     -10.427  27.667 -13.193  1.00 21.580          C  
ATOM   5347  C   LEU A 363     -10.964  28.911 -13.808  1.00 21.240          C  
ATOM   5348  O   LEU A 363     -11.570  28.853 -14.872  1.00 21.300          O  
ATOM   5349  CB  LEU A 363     -11.349  27.268 -12.046  1.00 30.250          C  
ATOM   5350  CG  LEU A 363     -11.202  25.885 -11.470  1.00 30.250          C  
ATOM   5351  CD1 LEU A 363     -12.005  25.821 -10.190  1.00 30.250          C  
ATOM   5352  CD2 LEU A 363     -11.722  24.837 -12.455  1.00 30.250          C  
ATOM   5353  H   LEU A 363      -8.872  27.787 -11.737  1.00 26.000          H  
ATOM   5354  HA  LEU A 363     -10.430  26.900 -13.948  1.00 25.900          H  
ATOM   5355 1HB  LEU A 363     -11.152  27.951 -11.235  1.00 36.300          H  
ATOM   5356 2HB  LEU A 363     -12.367  27.403 -12.358  1.00 36.300          H  
ATOM   5357  HG  LEU A 363     -10.159  25.689 -11.247  1.00 36.300          H  
ATOM   5358 1HD1 LEU A 363     -11.899  24.837  -9.746  1.00 36.300          H  
ATOM   5359 2HD1 LEU A 363     -11.629  26.558  -9.493  1.00 36.300          H  
ATOM   5360 3HD1 LEU A 363     -13.055  26.018 -10.396  1.00 36.300          H  
ATOM   5361 1HD2 LEU A 363     -11.604  23.888 -12.004  1.00 36.300          H  
ATOM   5362 2HD2 LEU A 363     -12.772  25.018 -12.671  1.00 36.300          H  
ATOM   5363 3HD2 LEU A 363     -11.170  24.861 -13.369  1.00 36.300          H  
ATOM   5364  N   ALA A 364     -10.692  30.072 -13.225  1.00 21.000          N  
ATOM   5365  CA  ALA A 364     -11.258  31.267 -13.804  1.00 20.760          C  
ATOM   5366  C   ALA A 364     -10.875  31.374 -15.267  1.00 20.910          C  
ATOM   5367  O   ALA A 364     -11.745  31.639 -16.101  1.00 20.920          O  
ATOM   5368  CB  ALA A 364     -10.785  32.485 -13.065  1.00 29.160          C  
ATOM   5369  H   ALA A 364     -10.198  30.108 -12.327  1.00 25.200          H  
ATOM   5370  HA  ALA A 364     -12.338  31.200 -13.734  1.00 24.910          H  
ATOM   5371 1HB  ALA A 364     -11.238  33.351 -13.530  1.00 34.990          H  
ATOM   5372 2HB  ALA A 364     -11.078  32.419 -12.016  1.00 34.990          H  
ATOM   5373 3HB  ALA A 364      -9.699  32.554 -13.133  1.00 34.990          H  
ATOM   5374  N   ASP A 365      -9.619  31.072 -15.607  1.00 21.160          N  
ATOM   5375  CA  ASP A 365      -9.247  31.111 -17.017  1.00 21.450          C  
ATOM   5376  C   ASP A 365      -9.805  29.945 -17.830  1.00 21.750          C  
ATOM   5377  O   ASP A 365     -10.252  30.138 -18.962  1.00 21.930          O  
ATOM   5378  CB  ASP A 365      -7.755  31.246 -17.210  1.00 29.910          C  
ATOM   5379  CG  ASP A 365      -7.265  32.664 -16.915  1.00 29.910          C  
ATOM   5380  OD1 ASP A 365      -8.059  33.611 -16.931  1.00 29.910          O  
ATOM   5381  OD2 ASP A 365      -6.090  32.802 -16.700  1.00 29.910          O  
ATOM   5382  H   ASP A 365      -8.932  30.889 -14.861  1.00 25.390          H  
ATOM   5383  HA  ASP A 365      -9.664  32.017 -17.423  1.00 25.740          H  
ATOM   5384 1HB  ASP A 365      -7.244  30.546 -16.540  1.00 35.900          H  
ATOM   5385 2HB  ASP A 365      -7.491  30.981 -18.234  1.00 35.900          H  
ATOM   5386  N   MET A 366      -9.871  28.744 -17.261  1.00 21.870          N  
ATOM   5387  CA  MET A 366     -10.429  27.631 -18.031  1.00 22.230          C  
ATOM   5388  C   MET A 366     -11.915  27.917 -18.357  1.00 22.070          C  
ATOM   5389  O   MET A 366     -12.427  27.533 -19.423  1.00 22.400          O  
ATOM   5390  CB  MET A 366     -10.198  26.325 -17.285  1.00 30.980          C  
ATOM   5391  CG  MET A 366      -8.709  25.930 -17.262  1.00 30.980          C  
ATOM   5392  SD  MET A 366      -8.367  24.311 -16.605  1.00 30.980          S  
ATOM   5393  CE  MET A 366      -8.423  24.727 -14.897  1.00 30.980          C  
ATOM   5394  H   MET A 366      -9.474  28.595 -16.324  1.00 26.240          H  
ATOM   5395  HA  MET A 366      -9.897  27.569 -18.978  1.00 26.680          H  
ATOM   5396 1HB  MET A 366     -10.568  26.423 -16.271  1.00 37.170          H  
ATOM   5397 2HB  MET A 366     -10.735  25.527 -17.764  1.00 37.170          H  
ATOM   5398 1HG  MET A 366      -8.278  26.004 -18.223  1.00 37.170          H  
ATOM   5399 2HG  MET A 366      -8.187  26.647 -16.647  1.00 37.170          H  
ATOM   5400 1HE  MET A 366      -8.205  23.876 -14.308  1.00 37.170          H  
ATOM   5401 2HE  MET A 366      -7.697  25.483 -14.706  1.00 37.170          H  
ATOM   5402 3HE  MET A 366      -9.384  25.088 -14.653  1.00 37.170          H  
ATOM   5403  N   PHE A 367     -12.601  28.645 -17.466  1.00 21.650          N  
ATOM   5404  CA  PHE A 367     -13.970  29.062 -17.741  1.00 21.560          C  
ATOM   5405  C   PHE A 367     -13.945  30.204 -18.767  1.00 21.600          C  
ATOM   5406  O   PHE A 367     -14.633  30.130 -19.775  1.00 21.910          O  
ATOM   5407  CB  PHE A 367     -14.713  29.518 -16.477  1.00 30.220          C  
ATOM   5408  CG  PHE A 367     -15.247  28.415 -15.554  1.00 30.220          C  
ATOM   5409  CD1 PHE A 367     -14.576  28.035 -14.419  1.00 30.220          C  
ATOM   5410  CD2 PHE A 367     -16.447  27.782 -15.820  1.00 30.220          C  
ATOM   5411  CE1 PHE A 367     -15.069  27.048 -13.585  1.00 30.220          C  
ATOM   5412  CE2 PHE A 367     -16.943  26.807 -14.998  1.00 30.220          C  
ATOM   5413  CZ  PHE A 367     -16.249  26.435 -13.878  1.00 30.220          C  
ATOM   5414  H   PHE A 367     -12.154  28.879 -16.578  1.00 25.980          H  
ATOM   5415  HA  PHE A 367     -14.510  28.229 -18.176  1.00 25.870          H  
ATOM   5416 1HB  PHE A 367     -14.031  30.126 -15.897  1.00 36.260          H  
ATOM   5417 2HB  PHE A 367     -15.546  30.153 -16.770  1.00 36.260          H  
ATOM   5418  HD1 PHE A 367     -13.668  28.519 -14.171  1.00 36.260          H  
ATOM   5419  HD2 PHE A 367     -17.009  28.059 -16.684  1.00 36.260          H  
ATOM   5420  HE1 PHE A 367     -14.526  26.764 -12.687  1.00 36.260          H  
ATOM   5421  HE2 PHE A 367     -17.895  26.328 -15.238  1.00 36.260          H  
ATOM   5422  HZ  PHE A 367     -16.644  25.665 -13.221  1.00 36.260          H  
ATOM   5423  N   ASN A 368     -13.066  31.204 -18.598  1.00 21.390          N  
ATOM   5424  CA  ASN A 368     -13.007  32.355 -19.517  1.00 21.480          C  
ATOM   5425  C   ASN A 368     -12.731  31.937 -20.958  1.00 22.130          C  
ATOM   5426  O   ASN A 368     -13.259  32.525 -21.904  1.00 22.400          O  
ATOM   5427  CB  ASN A 368     -11.887  33.311 -19.112  1.00 30.040          C  
ATOM   5428  CG  ASN A 368     -12.150  34.161 -17.891  1.00 30.040          C  
ATOM   5429  OD1 ASN A 368     -13.294  34.536 -17.631  1.00 30.040          O  
ATOM   5430  ND2 ASN A 368     -11.117  34.458 -17.110  1.00 30.040          N  
ATOM   5431  H   ASN A 368     -12.488  31.219 -17.759  1.00 25.670          H  
ATOM   5432  HA  ASN A 368     -13.967  32.870 -19.491  1.00 25.780          H  
ATOM   5433 1HB  ASN A 368     -10.987  32.749 -18.972  1.00 36.040          H  
ATOM   5434 2HB  ASN A 368     -11.697  33.983 -19.947  1.00 36.040          H  
ATOM   5435 1HD2 ASN A 368     -11.262  35.009 -16.292  1.00 36.040          H  
ATOM   5436 2HD2 ASN A 368     -10.161  34.117 -17.304  1.00 36.040          H  
ATOM   5437  N   ASN A 369     -11.929  30.889 -21.125  1.00 22.480          N  
ATOM   5438  CA  ASN A 369     -11.559  30.390 -22.440  1.00 23.180          C  
ATOM   5439  C   ASN A 369     -12.492  29.288 -22.958  1.00 23.580          C  
ATOM   5440  O   ASN A 369     -12.240  28.704 -24.015  1.00 24.180          O  
ATOM   5441  CB  ASN A 369     -10.128  29.898 -22.403  1.00 32.170          C  
ATOM   5442  CG  ASN A 369      -9.131  31.019 -22.242  1.00 32.170          C  
ATOM   5443  OD1 ASN A 369      -9.324  32.134 -22.743  1.00 32.170          O  
ATOM   5444  ND2 ASN A 369      -8.056  30.744 -21.546  1.00 32.170          N  
ATOM   5445  H   ASN A 369     -11.493  30.479 -20.294  1.00 26.980          H  
ATOM   5446  HA  ASN A 369     -11.623  31.219 -23.146  1.00 27.820          H  
ATOM   5447 1HB  ASN A 369     -10.021  29.225 -21.552  1.00 38.610          H  
ATOM   5448 2HB  ASN A 369      -9.899  29.336 -23.307  1.00 38.610          H  
ATOM   5449 1HD2 ASN A 369      -7.359  31.449 -21.404  1.00 38.610          H  
ATOM   5450 2HD2 ASN A 369      -7.931  29.831 -21.159  1.00 38.610          H  
ATOM   5451  N   GLY A 370     -13.552  28.987 -22.210  1.00 23.340          N  
ATOM   5452  CA  GLY A 370     -14.550  27.999 -22.589  1.00 23.780          C  
ATOM   5453  C   GLY A 370     -14.229  26.526 -22.313  1.00 23.970          C  
ATOM   5454  O   GLY A 370     -15.016  25.664 -22.678  1.00 24.440          O  
ATOM   5455  H   GLY A 370     -13.719  29.501 -21.343  1.00 28.010          H  
ATOM   5456 1HA  GLY A 370     -15.478  28.256 -22.083  1.00 28.540          H  
ATOM   5457 2HA  GLY A 370     -14.757  28.115 -23.650  1.00 28.540          H  
ATOM   5458  N   ALA A 371     -13.092  26.182 -21.702  1.00 23.700          N  
ATOM   5459  CA  ALA A 371     -12.792  24.758 -21.510  1.00 23.970          C  
ATOM   5460  C   ALA A 371     -13.806  24.102 -20.603  1.00 23.620          C  
ATOM   5461  O   ALA A 371     -14.199  22.957 -20.786  1.00 23.050          O  
ATOM   5462  CB  ALA A 371     -11.404  24.567 -20.971  1.00 33.450          C  
ATOM   5463  H   ALA A 371     -12.469  26.886 -21.310  1.00 28.440          H  
ATOM   5464  HA  ALA A 371     -12.859  24.275 -22.472  1.00 28.760          H  
ATOM   5465 1HB  ALA A 371     -11.183  23.512 -20.875  1.00 40.140          H  
ATOM   5466 2HB  ALA A 371     -10.739  25.006 -21.675  1.00 40.140          H  
ATOM   5467 3HB  ALA A 371     -11.313  25.052 -20.009  1.00 40.140          H  
ATOM   5468  N   ARG A 372     -14.274  24.863 -19.636  1.00 24.030          N  
ATOM   5469  CA  ARG A 372     -15.225  24.361 -18.664  1.00 23.840          C  
ATOM   5470  C   ARG A 372     -16.687  24.522 -19.092  1.00 23.530          C  
ATOM   5471  O   ARG A 372     -17.589  24.284 -18.286  1.00 23.600          O  
ATOM   5472  CB  ARG A 372     -15.025  25.065 -17.345  1.00 33.450          C  
ATOM   5473  CG  ARG A 372     -13.671  24.893 -16.668  1.00 33.450          C  
ATOM   5474  CD  ARG A 372     -13.487  23.548 -16.075  1.00 33.450          C  
ATOM   5475  NE  ARG A 372     -14.475  23.297 -15.022  1.00 33.450          N  
ATOM   5476  CZ  ARG A 372     -14.673  22.125 -14.377  1.00 33.450          C  
ATOM   5477  NH1 ARG A 372     -13.923  21.064 -14.645  1.00 33.450          N  
ATOM   5478  NH2 ARG A 372     -15.633  22.048 -13.457  1.00 33.450          N  
ATOM   5479  H   ARG A 372     -13.899  25.811 -19.551  1.00 28.840          H  
ATOM   5480  HA  ARG A 372     -15.038  23.298 -18.529  1.00 28.610          H  
ATOM   5481 1HB  ARG A 372     -15.145  26.109 -17.520  1.00 40.140          H  
ATOM   5482 2HB  ARG A 372     -15.796  24.753 -16.653  1.00 40.140          H  
ATOM   5483 1HG  ARG A 372     -12.907  25.033 -17.411  1.00 40.140          H  
ATOM   5484 2HG  ARG A 372     -13.551  25.638 -15.884  1.00 40.140          H  
ATOM   5485 1HD  ARG A 372     -13.576  22.777 -16.836  1.00 40.140          H  
ATOM   5486 2HD  ARG A 372     -12.498  23.504 -15.630  1.00 40.140          H  
ATOM   5487  HE  ARG A 372     -15.082  24.068 -14.769  1.00 40.140          H  
ATOM   5488 1HH1 ARG A 372     -13.160  21.114 -15.309  1.00 40.140          H  
ATOM   5489 2HH1 ARG A 372     -14.086  20.183 -14.175  1.00 40.140          H  
ATOM   5490 1HH2 ARG A 372     -16.204  22.851 -13.250  1.00 40.140          H  
ATOM   5491 2HH2 ARG A 372     -15.787  21.176 -12.919  1.00 40.140          H  
ATOM   5492  N   LEU A 373     -16.933  24.983 -20.321  1.00 23.300          N  
ATOM   5493  CA  LEU A 373     -18.296  25.178 -20.791  1.00 23.130          C  
ATOM   5494  C   LEU A 373     -18.582  24.358 -22.037  1.00 23.680          C  
ATOM   5495  O   LEU A 373     -17.699  24.084 -22.844  1.00 24.110          O  
ATOM   5496  CB  LEU A 373     -18.576  26.654 -21.073  1.00 32.450          C  
ATOM   5497  CG  LEU A 373     -18.689  27.580 -19.838  1.00 32.450          C  
ATOM   5498  CD1 LEU A 373     -17.307  28.140 -19.475  1.00 32.450          C  
ATOM   5499  CD2 LEU A 373     -19.677  28.702 -20.151  1.00 32.450          C  
ATOM   5500  H   LEU A 373     -16.165  25.161 -20.976  1.00 27.960          H  
ATOM   5501  HA  LEU A 373     -18.981  24.843 -20.016  1.00 27.760          H  
ATOM   5502 1HB  LEU A 373     -17.771  27.039 -21.700  1.00 38.940          H  
ATOM   5503 2HB  LEU A 373     -19.504  26.725 -21.641  1.00 38.940          H  
ATOM   5504  HG  LEU A 373     -19.051  27.010 -18.980  1.00 38.940          H  
ATOM   5505 1HD1 LEU A 373     -17.398  28.794 -18.626  1.00 38.940          H  
ATOM   5506 2HD1 LEU A 373     -16.616  27.357 -19.239  1.00 38.940          H  
ATOM   5507 3HD1 LEU A 373     -16.914  28.704 -20.305  1.00 38.940          H  
ATOM   5508 1HD2 LEU A 373     -19.766  29.360 -19.284  1.00 38.940          H  
ATOM   5509 2HD2 LEU A 373     -19.320  29.271 -21.002  1.00 38.940          H  
ATOM   5510 3HD2 LEU A 373     -20.651  28.280 -20.386  1.00 38.940          H  
ATOM   5511  N   ASP A 374     -19.834  23.992 -22.230  1.00 23.720          N  
ATOM   5512  CA  ASP A 374     -20.176  23.255 -23.430  1.00 24.260          C  
ATOM   5513  C   ASP A 374     -19.854  24.003 -24.714  1.00 24.360          C  
ATOM   5514  O   ASP A 374     -20.136  25.202 -24.855  1.00 24.080          O  
ATOM   5515  CB  ASP A 374     -21.640  22.881 -23.399  1.00 33.750          C  
ATOM   5516  CG  ASP A 374     -21.929  21.748 -22.490  1.00 33.750          C  
ATOM   5517  OD1 ASP A 374     -20.996  21.067 -22.125  1.00 33.750          O  
ATOM   5518  OD2 ASP A 374     -23.060  21.548 -22.136  1.00 33.750          O  
ATOM   5519  H   ASP A 374     -20.541  24.213 -21.544  1.00 28.460          H  
ATOM   5520  HA  ASP A 374     -19.592  22.334 -23.434  1.00 29.110          H  
ATOM   5521 1HB  ASP A 374     -22.239  23.744 -23.106  1.00 40.500          H  
ATOM   5522 2HB  ASP A 374     -21.923  22.608 -24.360  1.00 40.500          H  
ATOM   5523  N   ASN A 375     -19.307  23.258 -25.670  1.00 24.840          N  
ATOM   5524  CA  ASN A 375     -18.959  23.798 -26.964  1.00 25.090          C  
ATOM   5525  C   ASN A 375     -19.359  22.840 -28.063  1.00 25.120          C  
ATOM   5526  O   ASN A 375     -18.766  21.767 -28.236  1.00 25.310          O  
ATOM   5527  CB  ASN A 375     -17.489  24.167 -27.022  1.00 35.030          C  
ATOM   5528  CG  ASN A 375     -17.090  24.905 -28.294  1.00 35.030          C  
ATOM   5529  OD1 ASN A 375     -17.724  24.819 -29.366  1.00 35.030          O  
ATOM   5530  ND2 ASN A 375     -16.018  25.661 -28.179  1.00 35.030          N  
ATOM   5531  H   ASN A 375     -19.092  22.294 -25.460  1.00 29.810          H  
ATOM   5532  HA  ASN A 375     -19.542  24.683 -27.122  1.00 30.110          H  
ATOM   5533 1HB  ASN A 375     -17.250  24.802 -26.164  1.00 42.030          H  
ATOM   5534 2HB  ASN A 375     -16.890  23.271 -26.929  1.00 42.030          H  
ATOM   5535 1HD2 ASN A 375     -15.684  26.184 -28.966  1.00 42.030          H  
ATOM   5536 2HD2 ASN A 375     -15.535  25.711 -27.301  1.00 42.030          H  
ATOM   5537  N   GLY A 376     -20.414  23.225 -28.771  1.00 25.020          N  
ATOM   5538  CA  GLY A 376     -21.039  22.405 -29.795  1.00 25.130          C  
ATOM   5539  C   GLY A 376     -20.128  22.222 -30.993  1.00 24.960          C  
ATOM   5540  O   GLY A 376     -20.325  21.308 -31.798  1.00 25.050          O  
ATOM   5541  H   GLY A 376     -20.783  24.167 -28.599  1.00 30.020          H  
ATOM   5542 1HA  GLY A 376     -21.307  21.436 -29.375  1.00 30.160          H  
ATOM   5543 2HA  GLY A 376     -21.963  22.880 -30.115  1.00 30.160          H  
ATOM   5544  N   GLY A 377     -19.094  23.062 -31.087  1.00 24.810          N  
ATOM   5545  CA  GLY A 377     -18.134  23.053 -32.175  1.00 24.740          C  
ATOM   5546  C   GLY A 377     -17.314  21.778 -32.219  1.00 24.520          C  
ATOM   5547  O   GLY A 377     -16.676  21.489 -33.232  1.00 24.670          O  
ATOM   5548  H   GLY A 377     -18.947  23.755 -30.353  1.00 29.770          H  
ATOM   5549 1HA  GLY A 377     -18.656  23.187 -33.121  1.00 29.690          H  
ATOM   5550 2HA  GLY A 377     -17.464  23.904 -32.056  1.00 29.690          H  
ATOM   5551  N   PHE A 378     -17.307  21.019 -31.124  1.00 24.270          N  
ATOM   5552  CA  PHE A 378     -16.550  19.786 -31.104  1.00 24.150          C  
ATOM   5553  C   PHE A 378     -17.460  18.566 -31.080  1.00 24.110          C  
ATOM   5554  O   PHE A 378     -16.971  17.441 -30.964  1.00 24.320          O  
ATOM   5555  CB  PHE A 378     -15.655  19.742 -29.873  1.00 33.860          C  
ATOM   5556  CG  PHE A 378     -14.711  20.888 -29.770  1.00 33.860          C  
ATOM   5557  CD1 PHE A 378     -14.883  21.817 -28.767  1.00 33.860          C  
ATOM   5558  CD2 PHE A 378     -13.668  21.063 -30.664  1.00 33.860          C  
ATOM   5559  CE1 PHE A 378     -14.033  22.887 -28.638  1.00 33.860          C  
ATOM   5560  CE2 PHE A 378     -12.814  22.142 -30.539  1.00 33.860          C  
ATOM   5561  CZ  PHE A 378     -12.999  23.054 -29.518  1.00 33.860          C  
ATOM   5562  H   PHE A 378     -17.836  21.303 -30.293  1.00 29.120          H  
ATOM   5563  HA  PHE A 378     -15.936  19.733 -32.001  1.00 28.980          H  
ATOM   5564 1HB  PHE A 378     -16.280  19.745 -28.984  1.00 40.630          H  
ATOM   5565 2HB  PHE A 378     -15.079  18.816 -29.862  1.00 40.630          H  
ATOM   5566  HD1 PHE A 378     -15.701  21.682 -28.058  1.00 40.630          H  
ATOM   5567  HD2 PHE A 378     -13.523  20.340 -31.469  1.00 40.630          H  
ATOM   5568  HE1 PHE A 378     -14.181  23.592 -27.830  1.00 40.630          H  
ATOM   5569  HE2 PHE A 378     -11.993  22.271 -31.244  1.00 40.630          H  
ATOM   5570  HZ  PHE A 378     -12.325  23.902 -29.412  1.00 40.630          H  
ATOM   5571  N   GLY A 379     -18.778  18.771 -31.126  1.00 23.960          N  
ATOM   5572  CA  GLY A 379     -19.674  17.640 -30.989  1.00 24.010          C  
ATOM   5573  C   GLY A 379     -19.874  16.941 -32.324  1.00 23.910          C  
ATOM   5574  O   GLY A 379     -19.508  17.495 -33.358  1.00 23.710          O  
ATOM   5575  H   GLY A 379     -19.160  19.706 -31.296  1.00 28.750          H  
ATOM   5576 1HA  GLY A 379     -19.248  16.976 -30.256  1.00 28.810          H  
ATOM   5577 2HA  GLY A 379     -20.621  17.980 -30.594  1.00 28.810          H  
ATOM   5578  N   PRO A 380     -20.489  15.744 -32.345  1.00 24.160          N  
ATOM   5579  CA  PRO A 380     -20.801  14.969 -33.535  1.00 24.220          C  
ATOM   5580  C   PRO A 380     -21.707  15.732 -34.480  1.00 24.000          C  
ATOM   5581  O   PRO A 380     -22.608  16.447 -34.029  1.00 24.010          O  
ATOM   5582  CB  PRO A 380     -21.524  13.743 -32.969  1.00 36.330          C  
ATOM   5583  CG  PRO A 380     -21.073  13.640 -31.533  1.00 36.330          C  
ATOM   5584  CD  PRO A 380     -20.856  15.067 -31.074  1.00 36.330          C  
ATOM   5585  HA  PRO A 380     -19.868  14.698 -34.048  1.00 29.060          H  
ATOM   5586 1HB  PRO A 380     -22.608  13.847 -33.106  1.00 43.600          H  
ATOM   5587 2HB  PRO A 380     -21.235  12.851 -33.544  1.00 43.600          H  
ATOM   5588 1HG  PRO A 380     -21.836  13.116 -30.939  1.00 43.600          H  
ATOM   5589 2HG  PRO A 380     -20.170  13.029 -31.469  1.00 43.600          H  
ATOM   5590 1HD  PRO A 380     -21.746  15.505 -30.630  1.00 43.600          H  
ATOM   5591 2HD  PRO A 380     -20.030  15.026 -30.371  1.00 43.600          H  
ATOM   5592  N   ASP A 381     -21.518  15.521 -35.781  1.00 23.920          N  
ATOM   5593  CA  ASP A 381     -22.316  16.161 -36.826  1.00 23.830          C  
ATOM   5594  C   ASP A 381     -23.816  16.112 -36.553  1.00 23.520          C  
ATOM   5595  O   ASP A 381     -24.530  17.096 -36.747  1.00 23.480          O  
ATOM   5596  CB  ASP A 381     -22.088  15.476 -38.176  1.00 33.400          C  
ATOM   5597  CG  ASP A 381     -20.701  15.668 -38.771  1.00 33.400          C  
ATOM   5598  OD1 ASP A 381     -19.935  16.457 -38.280  1.00 33.400          O  
ATOM   5599  OD2 ASP A 381     -20.422  15.000 -39.721  1.00 33.400          O  
ATOM   5600  H   ASP A 381     -20.753  14.925 -36.071  1.00 28.700          H  
ATOM   5601  HA  ASP A 381     -22.013  17.205 -36.895  1.00 28.600          H  
ATOM   5602 1HB  ASP A 381     -22.275  14.406 -38.070  1.00 40.080          H  
ATOM   5603 2HB  ASP A 381     -22.821  15.856 -38.888  1.00 40.080          H  
ATOM   5604  N   ASP A 382     -24.303  14.933 -36.169  1.00 23.410          N  
ATOM   5605  CA  ASP A 382     -25.707  14.672 -35.930  1.00 23.240          C  
ATOM   5606  C   ASP A 382     -26.150  14.699 -34.465  1.00 22.820          C  
ATOM   5607  O   ASP A 382     -27.245  14.231 -34.135  1.00 22.440          O  
ATOM   5608  CB  ASP A 382     -26.057  13.344 -36.592  1.00 32.600          C  
ATOM   5609  CG  ASP A 382     -25.163  12.216 -36.092  1.00 32.600          C  
ATOM   5610  OD1 ASP A 382     -24.109  12.522 -35.538  1.00 32.600          O  
ATOM   5611  OD2 ASP A 382     -25.498  11.072 -36.283  1.00 32.600          O  
ATOM   5612  H   ASP A 382     -23.668  14.146 -36.017  1.00 28.090          H  
ATOM   5613  HA  ASP A 382     -26.272  15.450 -36.443  1.00 27.890          H  
ATOM   5614 1HB  ASP A 382     -27.097  13.094 -36.387  1.00 39.120          H  
ATOM   5615 2HB  ASP A 382     -25.944  13.433 -37.672  1.00 39.120          H  
ATOM   5616  N   GLN A 383     -25.329  15.236 -33.578  1.00 23.010          N  
ATOM   5617  CA  GLN A 383     -25.721  15.298 -32.183  1.00 22.800          C  
ATOM   5618  C   GLN A 383     -26.636  16.487 -31.994  1.00 22.540          C  
ATOM   5619  O   GLN A 383     -26.193  17.636 -32.074  1.00 22.470          O  
ATOM   5620  CB  GLN A 383     -24.501  15.372 -31.265  1.00 32.000          C  
ATOM   5621  CG  GLN A 383     -24.796  15.509 -29.774  1.00 32.000          C  
ATOM   5622  CD  GLN A 383     -25.459  14.307 -29.184  1.00 32.000          C  
ATOM   5623  OE1 GLN A 383     -26.613  13.995 -29.506  1.00 32.000          O  
ATOM   5624  NE2 GLN A 383     -24.748  13.611 -28.313  1.00 32.000          N  
ATOM   5625  H   GLN A 383     -24.436  15.636 -33.886  1.00 27.610          H  
ATOM   5626  HA  GLN A 383     -26.281  14.395 -31.944  1.00 27.360          H  
ATOM   5627 1HB  GLN A 383     -23.957  14.449 -31.367  1.00 38.400          H  
ATOM   5628 2HB  GLN A 383     -23.845  16.167 -31.594  1.00 38.400          H  
ATOM   5629 1HG  GLN A 383     -23.861  15.675 -29.240  1.00 38.400          H  
ATOM   5630 2HG  GLN A 383     -25.450  16.332 -29.617  1.00 38.400          H  
ATOM   5631 1HE2 GLN A 383     -25.141  12.794 -27.881  1.00 38.400          H  
ATOM   5632 2HE2 GLN A 383     -23.817  13.895 -28.069  1.00 38.400          H  
ATOM   5633  N   ALA A 384     -27.916  16.242 -31.724  1.00 22.520          N  
ATOM   5634  CA  ALA A 384     -28.858  17.352 -31.623  1.00 22.390          C  
ATOM   5635  C   ALA A 384     -28.417  18.341 -30.565  1.00 21.770          C  
ATOM   5636  O   ALA A 384     -28.547  19.549 -30.749  1.00 21.710          O  
ATOM   5637  CB  ALA A 384     -30.250  16.855 -31.293  1.00 31.400          C  
ATOM   5638  H   ALA A 384     -28.227  15.278 -31.649  1.00 27.020          H  
ATOM   5639  HA  ALA A 384     -28.879  17.868 -32.586  1.00 26.870          H  
ATOM   5640 1HB  ALA A 384     -30.936  17.701 -31.243  1.00 37.680          H  
ATOM   5641 2HB  ALA A 384     -30.580  16.163 -32.067  1.00 37.680          H  
ATOM   5642 3HB  ALA A 384     -30.234  16.345 -30.332  1.00 37.680          H  
ATOM   5643  N   GLU A 385     -27.878  17.831 -29.460  1.00 21.400          N  
ATOM   5644  CA  GLU A 385     -27.431  18.702 -28.388  1.00 20.910          C  
ATOM   5645  C   GLU A 385     -26.286  19.600 -28.837  1.00 20.690          C  
ATOM   5646  O   GLU A 385     -26.206  20.758 -28.421  1.00 20.470          O  
ATOM   5647  CB  GLU A 385     -27.008  17.878 -27.177  1.00 29.470          C  
ATOM   5648  CG  GLU A 385     -28.158  17.195 -26.454  1.00 29.470          C  
ATOM   5649  CD  GLU A 385     -27.693  16.331 -25.314  1.00 29.470          C  
ATOM   5650  OE1 GLU A 385     -26.514  16.094 -25.227  1.00 29.470          O  
ATOM   5651  OE2 GLU A 385     -28.514  15.911 -24.535  1.00 29.470          O  
ATOM   5652  H   GLU A 385     -27.809  16.826 -29.372  1.00 25.680          H  
ATOM   5653  HA  GLU A 385     -28.263  19.338 -28.094  1.00 25.090          H  
ATOM   5654 1HB  GLU A 385     -26.312  17.107 -27.490  1.00 35.360          H  
ATOM   5655 2HB  GLU A 385     -26.492  18.519 -26.463  1.00 35.360          H  
ATOM   5656 1HG  GLU A 385     -28.833  17.959 -26.069  1.00 35.360          H  
ATOM   5657 2HG  GLU A 385     -28.710  16.585 -27.167  1.00 35.360          H  
ATOM   5658  N   ALA A 386     -25.375  19.059 -29.651  1.00 20.860          N  
ATOM   5659  CA  ALA A 386     -24.248  19.827 -30.132  1.00 20.810          C  
ATOM   5660  C   ALA A 386     -24.737  20.909 -31.062  1.00 20.680          C  
ATOM   5661  O   ALA A 386     -24.242  22.036 -31.031  1.00 20.720          O  
ATOM   5662  CB  ALA A 386     -23.241  18.951 -30.831  1.00 29.150          C  
ATOM   5663  H   ALA A 386     -25.510  18.113 -29.981  1.00 25.030          H  
ATOM   5664  HA  ALA A 386     -23.771  20.293 -29.283  1.00 24.970          H  
ATOM   5665 1HB  ALA A 386     -22.401  19.564 -31.160  1.00 34.980          H  
ATOM   5666 2HB  ALA A 386     -22.895  18.187 -30.145  1.00 34.980          H  
ATOM   5667 3HB  ALA A 386     -23.708  18.483 -31.697  1.00 34.980          H  
ATOM   5668  N   ASP A 387     -25.735  20.581 -31.886  1.00 20.600          N  
ATOM   5669  CA  ASP A 387     -26.239  21.566 -32.825  1.00 20.530          C  
ATOM   5670  C   ASP A 387     -26.921  22.682 -32.050  1.00 20.180          C  
ATOM   5671  O   ASP A 387     -26.710  23.861 -32.341  1.00 20.230          O  
ATOM   5672  CB  ASP A 387     -27.223  20.950 -33.819  1.00 28.770          C  
ATOM   5673  CG  ASP A 387     -27.444  21.847 -35.079  1.00 28.770          C  
ATOM   5674  OD1 ASP A 387     -26.556  21.856 -35.932  1.00 28.770          O  
ATOM   5675  OD2 ASP A 387     -28.442  22.545 -35.158  1.00 28.770          O  
ATOM   5676  H   ASP A 387     -26.080  19.614 -31.894  1.00 24.720          H  
ATOM   5677  HA  ASP A 387     -25.405  21.993 -33.372  1.00 24.640          H  
ATOM   5678 1HB  ASP A 387     -26.852  19.970 -34.131  1.00 34.520          H  
ATOM   5679 2HB  ASP A 387     -28.182  20.786 -33.320  1.00 34.520          H  
ATOM   5680  N   LEU A 388     -27.690  22.325 -31.012  1.00 19.950          N  
ATOM   5681  CA  LEU A 388     -28.358  23.346 -30.227  1.00 19.730          C  
ATOM   5682  C   LEU A 388     -27.326  24.252 -29.579  1.00 19.480          C  
ATOM   5683  O   LEU A 388     -27.516  25.464 -29.546  1.00 19.570          O  
ATOM   5684  CB  LEU A 388     -29.256  22.694 -29.169  1.00 27.710          C  
ATOM   5685  CG  LEU A 388     -30.529  21.966 -29.703  1.00 27.710          C  
ATOM   5686  CD1 LEU A 388     -31.156  21.165 -28.568  1.00 27.710          C  
ATOM   5687  CD2 LEU A 388     -31.536  22.992 -30.249  1.00 27.710          C  
ATOM   5688  H   LEU A 388     -27.851  21.335 -30.816  1.00 23.940          H  
ATOM   5689  HA  LEU A 388     -28.958  23.953 -30.891  1.00 23.680          H  
ATOM   5690 1HB  LEU A 388     -28.660  21.960 -28.628  1.00 33.250          H  
ATOM   5691 2HB  LEU A 388     -29.575  23.462 -28.468  1.00 33.250          H  
ATOM   5692  HG  LEU A 388     -30.253  21.281 -30.498  1.00 33.250          H  
ATOM   5693 1HD1 LEU A 388     -32.040  20.645 -28.936  1.00 33.250          H  
ATOM   5694 2HD1 LEU A 388     -30.438  20.435 -28.200  1.00 33.250          H  
ATOM   5695 3HD1 LEU A 388     -31.440  21.836 -27.760  1.00 33.250          H  
ATOM   5696 1HD2 LEU A 388     -32.420  22.468 -30.611  1.00 33.250          H  
ATOM   5697 2HD2 LEU A 388     -31.824  23.680 -29.454  1.00 33.250          H  
ATOM   5698 3HD2 LEU A 388     -31.108  23.555 -31.066  1.00 33.250          H  
ATOM   5699  N   LEU A 389     -26.210  23.701 -29.099  1.00 19.290          N  
ATOM   5700  CA  LEU A 389     -25.160  24.553 -28.556  1.00 19.180          C  
ATOM   5701  C   LEU A 389     -24.567  25.457 -29.631  1.00 19.490          C  
ATOM   5702  O   LEU A 389     -24.393  26.653 -29.418  1.00 19.600          O  
ATOM   5703  CB  LEU A 389     -24.037  23.689 -28.002  1.00 26.900          C  
ATOM   5704  CG  LEU A 389     -24.299  22.924 -26.743  1.00 26.900          C  
ATOM   5705  CD1 LEU A 389     -23.190  21.914 -26.586  1.00 26.900          C  
ATOM   5706  CD2 LEU A 389     -24.317  23.891 -25.551  1.00 26.900          C  
ATOM   5707  H   LEU A 389     -26.114  22.680 -29.075  1.00 23.150          H  
ATOM   5708  HA  LEU A 389     -25.589  25.181 -27.782  1.00 23.020          H  
ATOM   5709 1HB  LEU A 389     -23.796  22.960 -28.750  1.00 32.280          H  
ATOM   5710 2HB  LEU A 389     -23.164  24.321 -27.839  1.00 32.280          H  
ATOM   5711  HG  LEU A 389     -25.249  22.398 -26.804  1.00 32.280          H  
ATOM   5712 1HD1 LEU A 389     -23.355  21.341 -25.673  1.00 32.280          H  
ATOM   5713 2HD1 LEU A 389     -23.187  21.245 -27.421  1.00 32.280          H  
ATOM   5714 3HD1 LEU A 389     -22.236  22.425 -26.539  1.00 32.280          H  
ATOM   5715 1HD2 LEU A 389     -24.483  23.323 -24.632  1.00 32.280          H  
ATOM   5716 2HD2 LEU A 389     -23.359  24.414 -25.489  1.00 32.280          H  
ATOM   5717 3HD2 LEU A 389     -25.113  24.618 -25.663  1.00 32.280          H  
ATOM   5718  N   ARG A 390     -24.329  24.920 -30.831  1.00 19.780          N  
ATOM   5719  CA  ARG A 390     -23.761  25.728 -31.908  1.00 20.230          C  
ATOM   5720  C   ARG A 390     -24.667  26.926 -32.230  1.00 20.450          C  
ATOM   5721  O   ARG A 390     -24.194  28.061 -32.377  1.00 20.760          O  
ATOM   5722  CB  ARG A 390     -23.518  24.886 -33.163  1.00 28.140          C  
ATOM   5723  CG  ARG A 390     -22.328  23.901 -33.064  1.00 28.140          C  
ATOM   5724  CD  ARG A 390     -21.938  23.313 -34.378  1.00 28.140          C  
ATOM   5725  NE  ARG A 390     -22.952  22.392 -34.926  1.00 28.140          N  
ATOM   5726  CZ  ARG A 390     -23.020  21.037 -34.735  1.00 28.140          C  
ATOM   5727  NH1 ARG A 390     -22.132  20.366 -34.009  1.00 28.140          N  
ATOM   5728  NH2 ARG A 390     -24.015  20.374 -35.311  1.00 28.140          N  
ATOM   5729  H   ARG A 390     -24.475  23.915 -30.967  1.00 23.740          H  
ATOM   5730  HA  ARG A 390     -22.795  26.095 -31.574  1.00 24.280          H  
ATOM   5731 1HB  ARG A 390     -24.407  24.302 -33.382  1.00 33.770          H  
ATOM   5732 2HB  ARG A 390     -23.342  25.542 -34.013  1.00 33.770          H  
ATOM   5733 1HG  ARG A 390     -21.467  24.419 -32.646  1.00 33.770          H  
ATOM   5734 2HG  ARG A 390     -22.599  23.085 -32.427  1.00 33.770          H  
ATOM   5735 1HD  ARG A 390     -21.794  24.118 -35.096  1.00 33.770          H  
ATOM   5736 2HD  ARG A 390     -21.002  22.770 -34.263  1.00 33.770          H  
ATOM   5737  HE  ARG A 390     -23.682  22.805 -35.503  1.00 33.770          H  
ATOM   5738 1HH1 ARG A 390     -21.352  20.837 -33.529  1.00 33.770          H  
ATOM   5739 2HH1 ARG A 390     -22.231  19.355 -33.922  1.00 33.770          H  
ATOM   5740 1HH2 ARG A 390     -24.739  20.889 -35.848  1.00 33.770          H  
ATOM   5741 2HH2 ARG A 390     -24.100  19.369 -35.199  1.00 33.770          H  
ATOM   5742  N   GLN A 391     -25.985  26.700 -32.212  1.00 20.380          N  
ATOM   5743  CA  GLN A 391     -26.987  27.729 -32.505  1.00 20.700          C  
ATOM   5744  C   GLN A 391     -26.917  28.933 -31.555  1.00 20.600          C  
ATOM   5745  O   GLN A 391     -27.409  30.015 -31.904  1.00 21.050          O  
ATOM   5746  CB  GLN A 391     -28.407  27.138 -32.436  1.00 28.850          C  
ATOM   5747  CG  GLN A 391     -28.781  26.153 -33.559  1.00 28.850          C  
ATOM   5748  CD  GLN A 391     -30.152  25.508 -33.324  1.00 28.850          C  
ATOM   5749  OE1 GLN A 391     -31.041  26.143 -32.739  1.00 28.850          O  
ATOM   5750  NE2 GLN A 391     -30.332  24.259 -33.761  1.00 28.850          N  
ATOM   5751  H   GLN A 391     -26.292  25.729 -32.080  1.00 24.460          H  
ATOM   5752  HA  GLN A 391     -26.810  28.090 -33.516  1.00 24.840          H  
ATOM   5753 1HB  GLN A 391     -28.531  26.618 -31.492  1.00 34.620          H  
ATOM   5754 2HB  GLN A 391     -29.131  27.950 -32.451  1.00 34.620          H  
ATOM   5755 1HG  GLN A 391     -28.825  26.703 -34.495  1.00 34.620          H  
ATOM   5756 2HG  GLN A 391     -28.041  25.371 -33.635  1.00 34.620          H  
ATOM   5757 1HE2 GLN A 391     -31.209  23.805 -33.632  1.00 34.620          H  
ATOM   5758 2HE2 GLN A 391     -29.575  23.740 -34.244  1.00 34.620          H  
ATOM   5759  N   ILE A 392     -26.394  28.717 -30.340  1.00 20.130          N  
ATOM   5760  CA  ILE A 392     -26.248  29.719 -29.297  1.00 20.120          C  
ATOM   5761  C   ILE A 392     -24.824  29.710 -28.756  1.00 20.330          C  
ATOM   5762  O   ILE A 392     -24.609  30.067 -27.593  1.00 20.660          O  
ATOM   5763  CB  ILE A 392     -27.249  29.536 -28.133  1.00 28.170          C  
ATOM   5764  CG1 ILE A 392     -27.099  28.120 -27.515  1.00 28.170          C  
ATOM   5765  CG2 ILE A 392     -28.663  29.800 -28.647  1.00 28.170          C  
ATOM   5766  CD1 ILE A 392     -27.815  27.898 -26.199  1.00 28.170          C  
ATOM   5767  H   ILE A 392     -25.971  27.803 -30.152  1.00 24.160          H  
ATOM   5768  HA  ILE A 392     -26.431  30.693 -29.728  1.00 24.140          H  
ATOM   5769  HB  ILE A 392     -27.028  30.250 -27.352  1.00 33.810          H  
ATOM   5770 1HG1 ILE A 392     -27.483  27.413 -28.222  1.00 33.810          H  
ATOM   5771 2HG1 ILE A 392     -26.041  27.907 -27.360  1.00 33.810          H  
ATOM   5772 1HG2 ILE A 392     -29.381  29.703 -27.847  1.00 33.810          H  
ATOM   5773 2HG2 ILE A 392     -28.711  30.808 -29.053  1.00 33.810          H  
ATOM   5774 3HG2 ILE A 392     -28.901  29.082 -29.433  1.00 33.810          H  
ATOM   5775 1HD1 ILE A 392     -27.641  26.871 -25.873  1.00 33.810          H  
ATOM   5776 2HD1 ILE A 392     -27.422  28.585 -25.458  1.00 33.810          H  
ATOM   5777 3HD1 ILE A 392     -28.878  28.057 -26.318  1.00 33.810          H  
ATOM   5778  N   GLN A 393     -23.831  29.342 -29.571  1.00 20.260          N  
ATOM   5779  CA  GLN A 393     -22.475  29.254 -29.031  1.00 20.550          C  
ATOM   5780  C   GLN A 393     -22.037  30.619 -28.494  1.00 21.130          C  
ATOM   5781  O   GLN A 393     -21.270  30.695 -27.535  1.00 21.510          O  
ATOM   5782  CB  GLN A 393     -21.475  28.722 -30.054  1.00 28.650          C  
ATOM   5783  CG  GLN A 393     -20.137  28.285 -29.436  1.00 28.650          C  
ATOM   5784  CD  GLN A 393     -20.323  27.044 -28.492  1.00 28.650          C  
ATOM   5785  OE1 GLN A 393     -20.884  25.999 -28.912  1.00 28.650          O  
ATOM   5786  NE2 GLN A 393     -19.864  27.191 -27.237  1.00 28.650          N  
ATOM   5787  H   GLN A 393     -24.029  29.044 -30.535  1.00 24.310          H  
ATOM   5788  HA  GLN A 393     -22.496  28.552 -28.197  1.00 24.660          H  
ATOM   5789 1HB  GLN A 393     -21.906  27.879 -30.563  1.00 34.380          H  
ATOM   5790 2HB  GLN A 393     -21.275  29.488 -30.800  1.00 34.380          H  
ATOM   5791 1HG  GLN A 393     -19.456  28.000 -30.235  1.00 34.380          H  
ATOM   5792 2HG  GLN A 393     -19.711  29.102 -28.853  1.00 34.380          H  
ATOM   5793 1HE2 GLN A 393     -19.968  26.446 -26.518  1.00 34.380          H  
ATOM   5794 2HE2 GLN A 393     -19.432  28.052 -26.967  1.00 34.380          H  
ATOM   5795  N   ARG A 394     -22.525  31.699 -29.112  1.00 21.310          N  
ATOM   5796  CA  ARG A 394     -22.250  33.065 -28.677  1.00 21.970          C  
ATOM   5797  C   ARG A 394     -22.718  33.320 -27.234  1.00 22.210          C  
ATOM   5798  O   ARG A 394     -22.191  34.204 -26.552  1.00 22.880          O  
ATOM   5799  CB  ARG A 394     -22.942  34.050 -29.610  1.00 30.490          C  
ATOM   5800  CG  ARG A 394     -24.474  34.006 -29.532  1.00 30.490          C  
ATOM   5801  CD  ARG A 394     -25.147  34.781 -30.614  1.00 30.490          C  
ATOM   5802  NE  ARG A 394     -26.604  34.674 -30.491  1.00 30.490          N  
ATOM   5803  CZ  ARG A 394     -27.336  33.620 -30.939  1.00 30.490          C  
ATOM   5804  NH1 ARG A 394     -26.731  32.618 -31.534  1.00 30.490          N  
ATOM   5805  NH2 ARG A 394     -28.645  33.587 -30.767  1.00 30.490          N  
ATOM   5806  H   ARG A 394     -23.108  31.554 -29.927  1.00 25.570          H  
ATOM   5807  HA  ARG A 394     -21.173  33.227 -28.719  1.00 26.360          H  
ATOM   5808 1HB  ARG A 394     -22.625  35.065 -29.374  1.00 36.590          H  
ATOM   5809 2HB  ARG A 394     -22.654  33.845 -30.638  1.00 36.590          H  
ATOM   5810 1HG  ARG A 394     -24.814  32.976 -29.565  1.00 36.590          H  
ATOM   5811 2HG  ARG A 394     -24.794  34.456 -28.593  1.00 36.590          H  
ATOM   5812 1HD  ARG A 394     -24.875  35.832 -30.522  1.00 36.590          H  
ATOM   5813 2HD  ARG A 394     -24.844  34.417 -31.594  1.00 36.590          H  
ATOM   5814  HE  ARG A 394     -27.094  35.434 -30.033  1.00 36.590          H  
ATOM   5815 1HH1 ARG A 394     -25.739  32.632 -31.669  1.00 36.590          H  
ATOM   5816 2HH1 ARG A 394     -27.250  31.784 -31.838  1.00 36.590          H  
ATOM   5817 1HH2 ARG A 394     -29.116  34.352 -30.307  1.00 36.590          H  
ATOM   5818 2HH2 ARG A 394     -29.175  32.792 -31.101  1.00 36.590          H  
ATOM   5819  N   ARG A 395     -23.747  32.575 -26.789  1.00 21.760          N  
ATOM   5820  CA  ARG A 395     -24.281  32.713 -25.449  1.00 22.060          C  
ATOM   5821  C   ARG A 395     -23.294  32.035 -24.540  1.00 22.210          C  
ATOM   5822  O   ARG A 395     -22.941  32.562 -23.485  1.00 22.750          O  
ATOM   5823  CB  ARG A 395     -25.649  32.067 -25.312  1.00 30.760          C  
ATOM   5824  CG  ARG A 395     -26.333  32.307 -23.975  1.00 30.760          C  
ATOM   5825  CD  ARG A 395     -27.640  31.607 -23.890  1.00 30.760          C  
ATOM   5826  NE  ARG A 395     -28.612  32.124 -24.853  1.00 30.760          N  
ATOM   5827  CZ  ARG A 395     -29.742  31.487 -25.243  1.00 30.760          C  
ATOM   5828  NH1 ARG A 395     -30.051  30.302 -24.753  1.00 30.760          N  
ATOM   5829  NH2 ARG A 395     -30.546  32.063 -26.123  1.00 30.760          N  
ATOM   5830  H   ARG A 395     -24.134  31.841 -27.373  1.00 26.110          H  
ATOM   5831  HA  ARG A 395     -24.352  33.768 -25.190  1.00 26.470          H  
ATOM   5832 1HB  ARG A 395     -26.298  32.424 -26.107  1.00 36.920          H  
ATOM   5833 2HB  ARG A 395     -25.553  30.989 -25.428  1.00 36.920          H  
ATOM   5834 1HG  ARG A 395     -25.696  31.945 -23.167  1.00 36.920          H  
ATOM   5835 2HG  ARG A 395     -26.505  33.376 -23.843  1.00 36.920          H  
ATOM   5836 1HD  ARG A 395     -27.476  30.555 -24.092  1.00 36.920          H  
ATOM   5837 2HD  ARG A 395     -28.051  31.730 -22.887  1.00 36.920          H  
ATOM   5838  HE  ARG A 395     -28.428  33.033 -25.257  1.00 36.920          H  
ATOM   5839 1HH1 ARG A 395     -29.448  29.856 -24.080  1.00 36.920          H  
ATOM   5840 2HH1 ARG A 395     -30.898  29.837 -25.049  1.00 36.920          H  
ATOM   5841 1HH2 ARG A 395     -30.316  32.973 -26.498  1.00 36.920          H  
ATOM   5842 2HH2 ARG A 395     -31.393  31.598 -26.417  1.00 36.920          H  
ATOM   5843  N   ALA A 396     -22.838  30.856 -24.956  1.00 21.850          N  
ATOM   5844  CA  ALA A 396     -21.852  30.116 -24.190  1.00 22.080          C  
ATOM   5845  C   ALA A 396     -20.583  30.960 -24.025  1.00 22.810          C  
ATOM   5846  O   ALA A 396     -19.944  30.918 -22.978  1.00 23.240          O  
ATOM   5847  CB  ALA A 396     -21.541  28.792 -24.843  1.00 30.820          C  
ATOM   5848  H   ALA A 396     -23.227  30.474 -25.828  1.00 26.220          H  
ATOM   5849  HA  ALA A 396     -22.267  29.925 -23.199  1.00 26.500          H  
ATOM   5850 1HB  ALA A 396     -20.812  28.239 -24.246  1.00 36.980          H  
ATOM   5851 2HB  ALA A 396     -22.453  28.205 -24.941  1.00 36.980          H  
ATOM   5852 3HB  ALA A 396     -21.138  28.985 -25.813  1.00 36.980          H  
ATOM   5853  N   ARG A 397     -20.208  31.722 -25.064  1.00 23.050          N  
ATOM   5854  CA  ARG A 397     -19.041  32.594 -24.956  1.00 23.810          C  
ATOM   5855  C   ARG A 397     -19.294  33.705 -23.925  1.00 24.200          C  
ATOM   5856  O   ARG A 397     -18.416  34.009 -23.101  1.00 24.840          O  
ATOM   5857  CB  ARG A 397     -18.645  33.177 -26.306  1.00 33.030          C  
ATOM   5858  CG  ARG A 397     -18.015  32.151 -27.258  1.00 33.030          C  
ATOM   5859  CD  ARG A 397     -17.328  32.777 -28.437  1.00 33.030          C  
ATOM   5860  NE  ARG A 397     -18.240  33.442 -29.378  1.00 33.030          N  
ATOM   5861  CZ  ARG A 397     -18.863  32.845 -30.426  1.00 33.030          C  
ATOM   5862  NH1 ARG A 397     -18.701  31.558 -30.665  1.00 33.030          N  
ATOM   5863  NH2 ARG A 397     -19.637  33.569 -31.222  1.00 33.030          N  
ATOM   5864  H   ARG A 397     -20.739  31.649 -25.934  1.00 27.660          H  
ATOM   5865  HA  ARG A 397     -18.202  31.995 -24.610  1.00 28.570          H  
ATOM   5866 1HB  ARG A 397     -19.525  33.590 -26.794  1.00 39.640          H  
ATOM   5867 2HB  ARG A 397     -17.936  33.989 -26.161  1.00 39.640          H  
ATOM   5868 1HG  ARG A 397     -17.284  31.556 -26.712  1.00 39.640          H  
ATOM   5869 2HG  ARG A 397     -18.801  31.496 -27.631  1.00 39.640          H  
ATOM   5870 1HD  ARG A 397     -16.628  33.528 -28.068  1.00 39.640          H  
ATOM   5871 2HD  ARG A 397     -16.768  32.017 -28.974  1.00 39.640          H  
ATOM   5872  HE  ARG A 397     -18.395  34.434 -29.247  1.00 39.640          H  
ATOM   5873 1HH1 ARG A 397     -18.110  31.000 -30.069  1.00 39.640          H  
ATOM   5874 2HH1 ARG A 397     -19.165  31.129 -31.453  1.00 39.640          H  
ATOM   5875 1HH2 ARG A 397     -19.755  34.560 -31.048  1.00 39.640          H  
ATOM   5876 2HH2 ARG A 397     -20.099  33.139 -32.010  1.00 39.640          H  
ATOM   5877  N   ALA A 398     -20.492  34.305 -23.944  1.00 23.890          N  
ATOM   5878  CA  ALA A 398     -20.822  35.318 -22.950  1.00 24.290          C  
ATOM   5879  C   ALA A 398     -20.773  34.720 -21.541  1.00 24.410          C  
ATOM   5880  O   ALA A 398     -20.270  35.353 -20.596  1.00 25.010          O  
ATOM   5881  CB  ALA A 398     -22.200  35.889 -23.223  1.00 33.850          C  
ATOM   5882  H   ALA A 398     -21.162  34.089 -24.693  1.00 28.670          H  
ATOM   5883  HA  ALA A 398     -20.080  36.113 -23.014  1.00 29.150          H  
ATOM   5884 1HB  ALA A 398     -22.431  36.655 -22.488  1.00 40.620          H  
ATOM   5885 2HB  ALA A 398     -22.220  36.320 -24.225  1.00 40.620          H  
ATOM   5886 3HB  ALA A 398     -22.939  35.092 -23.159  1.00 40.620          H  
ATOM   5887  N   ASN A 399     -21.258  33.474 -21.428  1.00 23.930          N  
ATOM   5888  CA  ASN A 399     -21.280  32.762 -20.171  1.00 24.080          C  
ATOM   5889  C   ASN A 399     -19.873  32.426 -19.740  1.00 24.670          C  
ATOM   5890  O   ASN A 399     -19.542  32.573 -18.575  1.00 25.040          O  
ATOM   5891  CB  ASN A 399     -22.091  31.493 -20.270  1.00 33.650          C  
ATOM   5892  CG  ASN A 399     -23.558  31.724 -20.377  1.00 33.650          C  
ATOM   5893  OD1 ASN A 399     -24.091  32.797 -20.065  1.00 33.650          O  
ATOM   5894  ND2 ASN A 399     -24.250  30.704 -20.804  1.00 33.650          N  
ATOM   5895  H   ASN A 399     -21.677  33.041 -22.251  1.00 28.720          H  
ATOM   5896  HA  ASN A 399     -21.720  33.406 -19.412  1.00 28.900          H  
ATOM   5897 1HB  ASN A 399     -21.763  30.928 -21.130  1.00 40.380          H  
ATOM   5898 2HB  ASN A 399     -21.900  30.881 -19.389  1.00 40.380          H  
ATOM   5899 1HD2 ASN A 399     -25.243  30.773 -20.877  1.00 40.380          H  
ATOM   5900 2HD2 ASN A 399     -23.791  29.849 -21.037  1.00 40.380          H  
ATOM   5901  N   SER A 400     -18.995  32.086 -20.680  1.00 24.860          N  
ATOM   5902  CA  SER A 400     -17.622  31.731 -20.336  1.00 25.480          C  
ATOM   5903  C   SER A 400     -17.005  32.863 -19.544  1.00 26.080          C  
ATOM   5904  O   SER A 400     -16.389  32.643 -18.489  1.00 26.590          O  
ATOM   5905  CB  SER A 400     -16.831  31.472 -21.617  1.00 35.420          C  
ATOM   5906  OG  SER A 400     -17.306  30.329 -22.296  1.00 35.420          O  
ATOM   5907  H   SER A 400     -19.322  31.960 -21.633  1.00 29.830          H  
ATOM   5908  HA  SER A 400     -17.625  30.849 -19.713  1.00 30.580          H  
ATOM   5909 1HB  SER A 400     -16.904  32.324 -22.262  1.00 42.510          H  
ATOM   5910 2HB  SER A 400     -15.792  31.356 -21.395  1.00 42.510          H  
ATOM   5911  HG  SER A 400     -18.210  30.553 -22.594  1.00 42.510          H  
ATOM   5912  N   GLY A 401     -17.235  34.087 -20.016  1.00 26.090          N  
ATOM   5913  CA  GLY A 401     -16.768  35.274 -19.326  1.00 26.720          C  
ATOM   5914  C   GLY A 401     -17.377  35.364 -17.924  1.00 26.990          C  
ATOM   5915  O   GLY A 401     -16.659  35.516 -16.929  1.00 27.350          O  
ATOM   5916  H   GLY A 401     -17.713  34.163 -20.923  1.00 31.310          H  
ATOM   5917 1HA  GLY A 401     -15.681  35.250 -19.257  1.00 32.060          H  
ATOM   5918 2HA  GLY A 401     -17.043  36.156 -19.904  1.00 32.060          H  
ATOM   5919  N   ALA A 402     -18.711  35.282 -17.845  1.00 26.890          N  
ATOM   5920  CA  ALA A 402     -19.417  35.388 -16.568  1.00 27.220          C  
ATOM   5921  C   ALA A 402     -19.015  34.321 -15.545  1.00 26.880          C  
ATOM   5922  O   ALA A 402     -18.959  34.613 -14.343  1.00 27.020          O  
ATOM   5923  CB  ALA A 402     -20.909  35.286 -16.804  1.00 37.980          C  
ATOM   5924  H   ALA A 402     -19.247  35.162 -18.714  1.00 32.270          H  
ATOM   5925  HA  ALA A 402     -19.187  36.364 -16.146  1.00 32.660          H  
ATOM   5926 1HB  ALA A 402     -21.438  35.406 -15.862  1.00 45.570          H  
ATOM   5927 2HB  ALA A 402     -21.221  36.060 -17.504  1.00 45.570          H  
ATOM   5928 3HB  ALA A 402     -21.133  34.307 -17.222  1.00 45.570          H  
ATOM   5929  N   GLU A 403     -18.774  33.093 -16.004  1.00 26.510          N  
ATOM   5930  CA  GLU A 403     -18.416  32.004 -15.110  1.00 26.280          C  
ATOM   5931  C   GLU A 403     -17.003  32.185 -14.592  1.00 25.820          C  
ATOM   5932  O   GLU A 403     -16.744  31.959 -13.406  1.00 25.450          O  
ATOM   5933  CB  GLU A 403     -18.549  30.652 -15.815  1.00 36.880          C  
ATOM   5934  CG  GLU A 403     -19.983  30.220 -16.151  1.00 36.880          C  
ATOM   5935  CD  GLU A 403     -20.847  30.024 -14.933  1.00 36.880          C  
ATOM   5936  OE1 GLU A 403     -20.398  29.398 -14.008  1.00 36.880          O  
ATOM   5937  OE2 GLU A 403     -21.957  30.499 -14.929  1.00 36.880          O  
ATOM   5938  H   GLU A 403     -18.888  32.920 -16.996  1.00 31.810          H  
ATOM   5939  HA  GLU A 403     -19.098  32.015 -14.260  1.00 31.540          H  
ATOM   5940 1HB  GLU A 403     -17.983  30.675 -16.749  1.00 44.260          H  
ATOM   5941 2HB  GLU A 403     -18.120  29.891 -15.182  1.00 44.260          H  
ATOM   5942 1HG  GLU A 403     -20.440  30.979 -16.781  1.00 44.260          H  
ATOM   5943 2HG  GLU A 403     -19.943  29.292 -16.720  1.00 44.260          H  
ATOM   5944  N   GLY A 404     -16.083  32.623 -15.456  1.00 25.910          N  
ATOM   5945  CA  GLY A 404     -14.728  32.862 -15.006  1.00 25.590          C  
ATOM   5946  C   GLY A 404     -14.739  33.984 -13.979  1.00 25.310          C  
ATOM   5947  O   GLY A 404     -14.041  33.914 -12.962  1.00 24.950          O  
ATOM   5948  H   GLY A 404     -16.314  32.749 -16.447  1.00 31.090          H  
ATOM   5949 1HA  GLY A 404     -14.334  31.959 -14.554  1.00 30.710          H  
ATOM   5950 2HA  GLY A 404     -14.091  33.110 -15.848  1.00 30.710          H  
ATOM   5951  N   ALA A 405     -15.541  35.027 -14.243  1.00 25.520          N  
ATOM   5952  CA  ALA A 405     -15.658  36.151 -13.336  1.00 25.360          C  
ATOM   5953  C   ALA A 405     -16.195  35.721 -11.978  1.00 24.990          C  
ATOM   5954  O   ALA A 405     -15.701  36.202 -10.956  1.00 24.720          O  
ATOM   5955  CB  ALA A 405     -16.551  37.208 -13.936  1.00 35.570          C  
ATOM   5956  H   ALA A 405     -16.059  35.051 -15.129  1.00 30.620          H  
ATOM   5957  HA  ALA A 405     -14.662  36.570 -13.191  1.00 30.430          H  
ATOM   5958 1HB  ALA A 405     -16.603  38.059 -13.267  1.00 42.680          H  
ATOM   5959 2HB  ALA A 405     -16.141  37.519 -14.898  1.00 42.680          H  
ATOM   5960 3HB  ALA A 405     -17.544  36.795 -14.083  1.00 42.680          H  
ATOM   5961  N   GLU A 406     -17.168  34.794 -11.951  1.00 25.030          N  
ATOM   5962  CA  GLU A 406     -17.707  34.318 -10.682  1.00 24.790          C  
ATOM   5963  C   GLU A 406     -16.632  33.573  -9.910  1.00 24.380          C  
ATOM   5964  O   GLU A 406     -16.534  33.726  -8.690  1.00 24.130          O  
ATOM   5965  CB  GLU A 406     -18.931  33.425 -10.894  1.00 34.800          C  
ATOM   5966  CG  GLU A 406     -19.633  32.938  -9.593  1.00 34.800          C  
ATOM   5967  CD  GLU A 406     -20.256  34.057  -8.745  1.00 34.800          C  
ATOM   5968  OE1 GLU A 406     -20.446  35.156  -9.241  1.00 34.800          O  
ATOM   5969  OE2 GLU A 406     -20.577  33.792  -7.612  1.00 34.800          O  
ATOM   5970  H   GLU A 406     -17.598  34.490 -12.832  1.00 30.040          H  
ATOM   5971  HA  GLU A 406     -18.011  35.177 -10.094  1.00 29.750          H  
ATOM   5972 1HB  GLU A 406     -19.664  33.958 -11.498  1.00 41.760          H  
ATOM   5973 2HB  GLU A 406     -18.632  32.541 -11.462  1.00 41.760          H  
ATOM   5974 1HG  GLU A 406     -20.416  32.236  -9.872  1.00 41.760          H  
ATOM   5975 2HG  GLU A 406     -18.912  32.399  -8.984  1.00 41.760          H  
ATOM   5976  N   VAL A 407     -15.806  32.788 -10.605  1.00 24.380          N  
ATOM   5977  CA  VAL A 407     -14.729  32.079  -9.932  1.00 24.110          C  
ATOM   5978  C   VAL A 407     -13.771  33.075  -9.291  1.00 23.950          C  
ATOM   5979  O   VAL A 407     -13.354  32.891  -8.139  1.00 23.700          O  
ATOM   5980  CB  VAL A 407     -13.977  31.132 -10.876  1.00 33.860          C  
ATOM   5981  CG1 VAL A 407     -12.758  30.572 -10.189  1.00 33.860          C  
ATOM   5982  CG2 VAL A 407     -14.875  29.995 -11.291  1.00 33.860          C  
ATOM   5983  H   VAL A 407     -15.984  32.654 -11.611  1.00 29.260          H  
ATOM   5984  HA  VAL A 407     -15.163  31.482  -9.142  1.00 28.930          H  
ATOM   5985  HB  VAL A 407     -13.653  31.685 -11.753  1.00 40.630          H  
ATOM   5986 1HG1 VAL A 407     -12.247  29.919 -10.868  1.00 40.630          H  
ATOM   5987 2HG1 VAL A 407     -12.078  31.372  -9.896  1.00 40.630          H  
ATOM   5988 3HG1 VAL A 407     -13.058  30.014  -9.304  1.00 40.630          H  
ATOM   5989 1HG2 VAL A 407     -14.325  29.348 -11.951  1.00 40.630          H  
ATOM   5990 2HG2 VAL A 407     -15.190  29.437 -10.411  1.00 40.630          H  
ATOM   5991 3HG2 VAL A 407     -15.752  30.379 -11.804  1.00 40.630          H  
ATOM   5992  N   VAL A 408     -13.423  34.133 -10.035  1.00 24.180          N  
ATOM   5993  CA  VAL A 408     -12.538  35.153  -9.500  1.00 24.140          C  
ATOM   5994  C   VAL A 408     -13.166  35.826  -8.294  1.00 23.990          C  
ATOM   5995  O   VAL A 408     -12.474  36.063  -7.305  1.00 23.820          O  
ATOM   5996  CB  VAL A 408     -12.179  36.219 -10.546  1.00 33.810          C  
ATOM   5997  CG1 VAL A 408     -11.413  37.366  -9.895  1.00 33.810          C  
ATOM   5998  CG2 VAL A 408     -11.362  35.590 -11.605  1.00 33.810          C  
ATOM   5999  H   VAL A 408     -13.775  34.194 -10.997  1.00 29.020          H  
ATOM   6000  HA  VAL A 408     -11.623  34.661  -9.186  1.00 28.970          H  
ATOM   6001  HB  VAL A 408     -13.093  36.625 -10.980  1.00 40.570          H  
ATOM   6002 1HG1 VAL A 408     -11.167  38.104 -10.654  1.00 40.570          H  
ATOM   6003 2HG1 VAL A 408     -12.016  37.839  -9.127  1.00 40.570          H  
ATOM   6004 3HG1 VAL A 408     -10.496  36.978  -9.449  1.00 40.570          H  
ATOM   6005 1HG2 VAL A 408     -11.110  36.326 -12.366  1.00 40.570          H  
ATOM   6006 2HG2 VAL A 408     -10.450  35.176 -11.175  1.00 40.570          H  
ATOM   6007 3HG2 VAL A 408     -11.946  34.811 -12.039  1.00 40.570          H  
ATOM   6008  N   ARG A 409     -14.456  36.170  -8.376  1.00 24.130          N  
ATOM   6009  CA  ARG A 409     -15.143  36.790  -7.256  1.00 24.090          C  
ATOM   6010  C   ARG A 409     -15.124  35.905  -6.011  1.00 23.760          C  
ATOM   6011  O   ARG A 409     -14.900  36.411  -4.908  1.00 23.680          O  
ATOM   6012  CB  ARG A 409     -16.582  37.132  -7.632  1.00 33.740          C  
ATOM   6013  CG  ARG A 409     -16.755  38.360  -8.547  1.00 33.740          C  
ATOM   6014  CD  ARG A 409     -18.196  38.773  -8.658  1.00 33.740          C  
ATOM   6015  NE  ARG A 409     -18.989  37.844  -9.498  1.00 33.740          N  
ATOM   6016  CZ  ARG A 409     -19.180  37.965 -10.838  1.00 33.740          C  
ATOM   6017  NH1 ARG A 409     -18.676  38.983 -11.519  1.00 33.740          N  
ATOM   6018  NH2 ARG A 409     -19.897  37.044 -11.448  1.00 33.740          N  
ATOM   6019  H   ARG A 409     -14.963  35.998  -9.248  1.00 28.960          H  
ATOM   6020  HA  ARG A 409     -14.629  37.722  -7.023  1.00 28.910          H  
ATOM   6021 1HB  ARG A 409     -17.025  36.282  -8.145  1.00 40.490          H  
ATOM   6022 2HB  ARG A 409     -17.162  37.300  -6.728  1.00 40.490          H  
ATOM   6023 1HG  ARG A 409     -16.190  39.196  -8.137  1.00 40.490          H  
ATOM   6024 2HG  ARG A 409     -16.386  38.130  -9.541  1.00 40.490          H  
ATOM   6025 1HD  ARG A 409     -18.637  38.778  -7.661  1.00 40.490          H  
ATOM   6026 2HD  ARG A 409     -18.264  39.773  -9.075  1.00 40.490          H  
ATOM   6027  HE  ARG A 409     -19.433  37.019  -9.055  1.00 40.490          H  
ATOM   6028 1HH1 ARG A 409     -18.131  39.689 -11.051  1.00 40.490          H  
ATOM   6029 2HH1 ARG A 409     -18.859  39.068 -12.510  1.00 40.490          H  
ATOM   6030 1HH2 ARG A 409     -20.269  36.261 -10.883  1.00 40.490          H  
ATOM   6031 2HH2 ARG A 409     -20.068  37.090 -12.438  1.00 40.490          H  
ATOM   6032  N   MET A 410     -15.340  34.590  -6.161  1.00 23.640          N  
ATOM   6033  CA  MET A 410     -15.302  33.695  -5.006  1.00 23.400          C  
ATOM   6034  C   MET A 410     -13.916  33.699  -4.365  1.00 23.210          C  
ATOM   6035  O   MET A 410     -13.791  33.704  -3.128  1.00 23.070          O  
ATOM   6036  CB  MET A 410     -15.691  32.276  -5.417  1.00 32.860          C  
ATOM   6037  CG  MET A 410     -17.168  32.101  -5.760  1.00 32.860          C  
ATOM   6038  SD  MET A 410     -17.656  30.373  -6.024  1.00 32.860          S  
ATOM   6039  CE  MET A 410     -16.931  29.998  -7.621  1.00 32.860          C  
ATOM   6040  H   MET A 410     -15.587  34.228  -7.090  1.00 28.370          H  
ATOM   6041  HA  MET A 410     -16.014  34.056  -4.266  1.00 28.080          H  
ATOM   6042 1HB  MET A 410     -15.109  32.002  -6.296  1.00 39.430          H  
ATOM   6043 2HB  MET A 410     -15.435  31.580  -4.621  1.00 39.430          H  
ATOM   6044 1HG  MET A 410     -17.769  32.505  -4.947  1.00 39.430          H  
ATOM   6045 2HG  MET A 410     -17.409  32.667  -6.656  1.00 39.430          H  
ATOM   6046 1HE  MET A 410     -17.178  28.976  -7.902  1.00 39.430          H  
ATOM   6047 2HE  MET A 410     -17.321  30.686  -8.372  1.00 39.430          H  
ATOM   6048 3HE  MET A 410     -15.853  30.094  -7.554  1.00 39.430          H  
ATOM   6049  N   MET A 411     -12.876  33.681  -5.210  1.00 23.260          N  
ATOM   6050  CA  MET A 411     -11.490  33.704  -4.769  1.00 23.150          C  
ATOM   6051  C   MET A 411     -11.128  35.008  -4.057  1.00 23.160          C  
ATOM   6052  O   MET A 411     -10.539  34.983  -2.967  1.00 23.030          O  
ATOM   6053  CB  MET A 411     -10.597  33.465  -5.979  1.00 32.450          C  
ATOM   6054  CG  MET A 411      -9.096  33.477  -5.739  1.00 32.450          C  
ATOM   6055  SD  MET A 411      -8.158  33.114  -7.258  1.00 32.450          S  
ATOM   6056  CE  MET A 411      -8.449  34.542  -8.308  1.00 32.450          C  
ATOM   6057  H   MET A 411     -13.067  33.607  -6.219  1.00 27.910          H  
ATOM   6058  HA  MET A 411     -11.347  32.889  -4.061  1.00 27.780          H  
ATOM   6059 1HB  MET A 411     -10.869  32.533  -6.428  1.00 38.940          H  
ATOM   6060 2HB  MET A 411     -10.818  34.232  -6.706  1.00 38.940          H  
ATOM   6061 1HG  MET A 411      -8.787  34.455  -5.369  1.00 38.940          H  
ATOM   6062 2HG  MET A 411      -8.840  32.732  -4.986  1.00 38.940          H  
ATOM   6063 1HE  MET A 411      -7.914  34.414  -9.251  1.00 38.940          H  
ATOM   6064 2HE  MET A 411      -9.497  34.641  -8.513  1.00 38.940          H  
ATOM   6065 3HE  MET A 411      -8.091  35.443  -7.809  1.00 38.940          H  
ATOM   6066  N   LYS A 412     -11.471  36.149  -4.670  1.00 23.370          N  
ATOM   6067  CA  LYS A 412     -11.178  37.443  -4.075  1.00 23.500          C  
ATOM   6068  C   LYS A 412     -11.948  37.644  -2.789  1.00 23.360          C  
ATOM   6069  O   LYS A 412     -11.394  38.183  -1.829  1.00 23.340          O  
ATOM   6070  CB  LYS A 412     -11.434  38.596  -5.044  1.00 32.850          C  
ATOM   6071  CG  LYS A 412     -10.411  38.719  -6.173  1.00 32.850          C  
ATOM   6072  CD  LYS A 412     -10.735  39.900  -7.084  1.00 32.850          C  
ATOM   6073  CE  LYS A 412      -9.661  40.098  -8.154  1.00 32.850          C  
ATOM   6074  NZ  LYS A 412      -9.998  41.217  -9.083  1.00 32.850          N  
ATOM   6075  H   LYS A 412     -11.943  36.106  -5.574  1.00 28.040          H  
ATOM   6076  HA  LYS A 412     -10.118  37.460  -3.822  1.00 28.200          H  
ATOM   6077 1HB  LYS A 412     -12.415  38.453  -5.505  1.00 39.420          H  
ATOM   6078 2HB  LYS A 412     -11.462  39.534  -4.496  1.00 39.420          H  
ATOM   6079 1HG  LYS A 412      -9.417  38.850  -5.749  1.00 39.420          H  
ATOM   6080 2HG  LYS A 412     -10.418  37.797  -6.759  1.00 39.420          H  
ATOM   6081 1HD  LYS A 412     -11.696  39.728  -7.570  1.00 39.420          H  
ATOM   6082 2HD  LYS A 412     -10.809  40.808  -6.487  1.00 39.420          H  
ATOM   6083 1HE  LYS A 412      -8.715  40.323  -7.665  1.00 39.420          H  
ATOM   6084 2HE  LYS A 412      -9.548  39.186  -8.726  1.00 39.420          H  
ATOM   6085 1HZ  LYS A 412      -9.264  41.318  -9.769  1.00 39.420          H  
ATOM   6086 2HZ  LYS A 412     -10.871  41.017  -9.553  1.00 39.420          H  
ATOM   6087 3HZ  LYS A 412     -10.089  42.076  -8.559  1.00 39.420          H  
ATOM   6088  N   PHE A 413     -13.221  37.222  -2.767  1.00 23.340          N  
ATOM   6089  CA  PHE A 413     -14.033  37.319  -1.573  1.00 23.310          C  
ATOM   6090  C   PHE A 413     -13.405  36.539  -0.451  1.00 23.070          C  
ATOM   6091  O   PHE A 413     -13.239  37.066   0.649  1.00 23.080          O  
ATOM   6092  CB  PHE A 413     -15.443  36.794  -1.790  1.00 32.650          C  
ATOM   6093  CG  PHE A 413     -16.208  36.734  -0.503  1.00 32.650          C  
ATOM   6094  CD1 PHE A 413     -16.769  37.869   0.051  1.00 32.650          C  
ATOM   6095  CD2 PHE A 413     -16.349  35.527   0.170  1.00 32.650          C  
ATOM   6096  CE1 PHE A 413     -17.451  37.798   1.249  1.00 32.650          C  
ATOM   6097  CE2 PHE A 413     -17.023  35.457   1.354  1.00 32.650          C  
ATOM   6098  CZ  PHE A 413     -17.575  36.593   1.900  1.00 32.650          C  
ATOM   6099  H   PHE A 413     -13.651  36.835  -3.606  1.00 28.010          H  
ATOM   6100  HA  PHE A 413     -14.096  38.362  -1.281  1.00 27.970          H  
ATOM   6101 1HB  PHE A 413     -15.973  37.437  -2.490  1.00 39.180          H  
ATOM   6102 2HB  PHE A 413     -15.404  35.797  -2.224  1.00 39.180          H  
ATOM   6103  HD1 PHE A 413     -16.667  38.824  -0.465  1.00 39.180          H  
ATOM   6104  HD2 PHE A 413     -15.908  34.621  -0.256  1.00 39.180          H  
ATOM   6105  HE1 PHE A 413     -17.893  38.696   1.676  1.00 39.180          H  
ATOM   6106  HE2 PHE A 413     -17.122  34.501   1.866  1.00 39.180          H  
ATOM   6107  HZ  PHE A 413     -18.113  36.533   2.845  1.00 39.180          H  
ATOM   6108  N   THR A 414     -13.028  35.290  -0.710  1.00 22.930          N  
ATOM   6109  CA  THR A 414     -12.451  34.467   0.327  1.00 22.800          C  
ATOM   6110  C   THR A 414     -11.226  35.159   0.913  1.00 22.780          C  
ATOM   6111  O   THR A 414     -11.056  35.205   2.140  1.00 22.770          O  
ATOM   6112  CB  THR A 414     -12.059  33.082  -0.228  1.00 31.970          C  
ATOM   6113  OG1 THR A 414     -13.232  32.418  -0.739  1.00 31.970          O  
ATOM   6114  CG2 THR A 414     -11.456  32.229   0.892  1.00 31.970          C  
ATOM   6115  H   THR A 414     -13.179  34.882  -1.635  1.00 27.520          H  
ATOM   6116  HA  THR A 414     -13.188  34.337   1.119  1.00 27.360          H  
ATOM   6117  HB  THR A 414     -11.336  33.199  -1.036  1.00 38.370          H  
ATOM   6118  HG1 THR A 414     -13.526  32.869  -1.566  1.00 38.370          H  
ATOM   6119 1HG2 THR A 414     -11.192  31.252   0.494  1.00 38.370          H  
ATOM   6120 2HG2 THR A 414     -10.561  32.706   1.289  1.00 38.370          H  
ATOM   6121 3HG2 THR A 414     -12.186  32.112   1.691  1.00 38.370          H  
ATOM   6122  N   ALA A 415     -10.349  35.686   0.047  1.00 22.830          N  
ATOM   6123  CA  ALA A 415      -9.169  36.373   0.538  1.00 22.880          C  
ATOM   6124  C   ALA A 415      -9.533  37.596   1.385  1.00 22.980          C  
ATOM   6125  O   ALA A 415      -8.930  37.820   2.444  1.00 23.000          O  
ATOM   6126  CB  ALA A 415      -8.309  36.794  -0.633  1.00 32.010          C  
ATOM   6127  H   ALA A 415     -10.505  35.588  -0.962  1.00 27.400          H  
ATOM   6128  HA  ALA A 415      -8.613  35.677   1.164  1.00 27.460          H  
ATOM   6129 1HB  ALA A 415      -7.413  37.270  -0.269  1.00 38.410          H  
ATOM   6130 2HB  ALA A 415      -8.042  35.912  -1.218  1.00 38.410          H  
ATOM   6131 3HB  ALA A 415      -8.871  37.486  -1.260  1.00 38.410          H  
ATOM   6132  N   ALA A 416     -10.530  38.376   0.932  1.00 23.110          N  
ATOM   6133  CA  ALA A 416     -10.992  39.557   1.652  1.00 23.300          C  
ATOM   6134  C   ALA A 416     -11.578  39.203   3.004  1.00 23.240          C  
ATOM   6135  O   ALA A 416     -11.351  39.919   3.981  1.00 23.370          O  
ATOM   6136  CB  ALA A 416     -12.024  40.297   0.831  1.00 32.540          C  
ATOM   6137  H   ALA A 416     -10.952  38.167   0.020  1.00 27.730          H  
ATOM   6138  HA  ALA A 416     -10.137  40.204   1.819  1.00 27.960          H  
ATOM   6139 1HB  ALA A 416     -12.339  41.190   1.362  1.00 39.050          H  
ATOM   6140 2HB  ALA A 416     -11.592  40.569  -0.129  1.00 39.050          H  
ATOM   6141 3HB  ALA A 416     -12.882  39.647   0.669  1.00 39.050          H  
ATOM   6142  N   LEU A 417     -12.313  38.094   3.065  1.00 23.100          N  
ATOM   6143  CA  LEU A 417     -12.928  37.627   4.292  1.00 23.120          C  
ATOM   6144  C   LEU A 417     -11.841  37.306   5.294  1.00 23.050          C  
ATOM   6145  O   LEU A 417     -11.928  37.696   6.464  1.00 23.160          O  
ATOM   6146  CB  LEU A 417     -13.796  36.396   4.003  1.00 32.360          C  
ATOM   6147  CG  LEU A 417     -14.522  35.725   5.191  1.00 32.360          C  
ATOM   6148  CD1 LEU A 417     -15.489  36.702   5.855  1.00 32.360          C  
ATOM   6149  CD2 LEU A 417     -15.261  34.507   4.661  1.00 32.360          C  
ATOM   6150  H   LEU A 417     -12.491  37.586   2.197  1.00 27.720          H  
ATOM   6151  HA  LEU A 417     -13.542  38.427   4.688  1.00 27.740          H  
ATOM   6152 1HB  LEU A 417     -14.546  36.679   3.262  1.00 38.830          H  
ATOM   6153 2HB  LEU A 417     -13.160  35.641   3.548  1.00 38.830          H  
ATOM   6154  HG  LEU A 417     -13.793  35.409   5.935  1.00 38.830          H  
ATOM   6155 1HD1 LEU A 417     -15.992  36.205   6.681  1.00 38.830          H  
ATOM   6156 2HD1 LEU A 417     -14.947  37.564   6.241  1.00 38.830          H  
ATOM   6157 3HD1 LEU A 417     -16.227  37.027   5.126  1.00 38.830          H  
ATOM   6158 1HD2 LEU A 417     -15.775  34.002   5.469  1.00 38.830          H  
ATOM   6159 2HD2 LEU A 417     -15.983  34.822   3.925  1.00 38.830          H  
ATOM   6160 3HD2 LEU A 417     -14.547  33.822   4.200  1.00 38.830          H  
ATOM   6161  N   GLY A 418     -10.803  36.611   4.821  1.00 22.910          N  
ATOM   6162  CA  GLY A 418      -9.657  36.263   5.635  1.00 22.910          C  
ATOM   6163  C   GLY A 418      -9.036  37.526   6.220  1.00 22.990          C  
ATOM   6164  O   GLY A 418      -8.814  37.608   7.434  1.00 23.040          O  
ATOM   6165  H   GLY A 418     -10.838  36.283   3.850  1.00 27.490          H  
ATOM   6166 1HA  GLY A 418      -9.964  35.588   6.434  1.00 27.490          H  
ATOM   6167 2HA  GLY A 418      -8.926  35.740   5.018  1.00 27.490          H  
ATOM   6168  N   ARG A 419      -8.746  38.509   5.357  1.00 23.080          N  
ATOM   6169  CA  ARG A 419      -8.147  39.757   5.810  1.00 23.250          C  
ATOM   6170  C   ARG A 419      -9.018  40.503   6.815  1.00 23.470          C  
ATOM   6171  O   ARG A 419      -8.489  41.008   7.809  1.00 23.580          O  
ATOM   6172  CB  ARG A 419      -7.849  40.666   4.631  1.00 32.480          C  
ATOM   6173  CG  ARG A 419      -6.680  40.218   3.773  1.00 32.480          C  
ATOM   6174  CD  ARG A 419      -6.246  41.273   2.810  1.00 32.480          C  
ATOM   6175  NE  ARG A 419      -7.281  41.558   1.810  1.00 32.480          N  
ATOM   6176  CZ  ARG A 419      -7.450  40.880   0.653  1.00 32.480          C  
ATOM   6177  NH1 ARG A 419      -6.663  39.874   0.347  1.00 32.480          N  
ATOM   6178  NH2 ARG A 419      -8.415  41.224  -0.177  1.00 32.480          N  
ATOM   6179  H   ARG A 419      -8.936  38.361   4.358  1.00 27.700          H  
ATOM   6180  HA  ARG A 419      -7.203  39.518   6.294  1.00 27.900          H  
ATOM   6181 1HB  ARG A 419      -8.728  40.713   3.990  1.00 38.980          H  
ATOM   6182 2HB  ARG A 419      -7.646  41.674   4.988  1.00 38.980          H  
ATOM   6183 1HG  ARG A 419      -5.835  39.974   4.416  1.00 38.980          H  
ATOM   6184 2HG  ARG A 419      -6.970  39.333   3.212  1.00 38.980          H  
ATOM   6185 1HD  ARG A 419      -6.048  42.193   3.360  1.00 38.980          H  
ATOM   6186 2HD  ARG A 419      -5.337  40.964   2.301  1.00 38.980          H  
ATOM   6187  HE  ARG A 419      -7.911  42.327   1.997  1.00 38.980          H  
ATOM   6188 1HH1 ARG A 419      -5.924  39.596   0.974  1.00 38.980          H  
ATOM   6189 2HH1 ARG A 419      -6.800  39.373  -0.519  1.00 38.980          H  
ATOM   6190 1HH2 ARG A 419      -9.029  41.995   0.046  1.00 38.980          H  
ATOM   6191 2HH2 ARG A 419      -8.549  40.699  -1.024  1.00 38.980          H  
ATOM   6192  N   ARG A 420     -10.340  40.565   6.590  1.00 23.600          N  
ATOM   6193  CA  ARG A 420     -11.207  41.253   7.538  1.00 23.930          C  
ATOM   6194  C   ARG A 420     -11.156  40.583   8.898  1.00 23.790          C  
ATOM   6195  O   ARG A 420     -11.068  41.269   9.922  1.00 23.910          O  
ATOM   6196  CB  ARG A 420     -12.653  41.299   7.063  1.00 33.370          C  
ATOM   6197  CG  ARG A 420     -12.932  42.253   5.903  1.00 33.370          C  
ATOM   6198  CD  ARG A 420     -14.395  42.484   5.714  1.00 33.370          C  
ATOM   6199  NE  ARG A 420     -15.125  41.267   5.330  1.00 33.370          N  
ATOM   6200  CZ  ARG A 420     -15.320  40.823   4.067  1.00 33.370          C  
ATOM   6201  NH1 ARG A 420     -14.838  41.476   3.030  1.00 33.370          N  
ATOM   6202  NH2 ARG A 420     -16.015  39.720   3.876  1.00 33.370          N  
ATOM   6203  H   ARG A 420     -10.729  40.164   5.731  1.00 28.320          H  
ATOM   6204  HA  ARG A 420     -10.852  42.276   7.643  1.00 28.720          H  
ATOM   6205 1HB  ARG A 420     -12.943  40.299   6.731  1.00 40.040          H  
ATOM   6206 2HB  ARG A 420     -13.302  41.570   7.893  1.00 40.040          H  
ATOM   6207 1HG  ARG A 420     -12.457  43.212   6.107  1.00 40.040          H  
ATOM   6208 2HG  ARG A 420     -12.529  41.842   4.986  1.00 40.040          H  
ATOM   6209 1HD  ARG A 420     -14.816  42.842   6.655  1.00 40.040          H  
ATOM   6210 2HD  ARG A 420     -14.551  43.242   4.951  1.00 40.040          H  
ATOM   6211  HE  ARG A 420     -15.530  40.721   6.078  1.00 40.040          H  
ATOM   6212 1HH1 ARG A 420     -14.308  42.324   3.163  1.00 40.040          H  
ATOM   6213 2HH1 ARG A 420     -15.017  41.135   2.095  1.00 40.040          H  
ATOM   6214 1HH2 ARG A 420     -16.393  39.217   4.667  1.00 40.040          H  
ATOM   6215 2HH2 ARG A 420     -16.168  39.376   2.939  1.00 40.040          H  
ATOM   6216  N   ARG A 421     -11.187  39.247   8.916  1.00 23.620          N  
ATOM   6217  CA  ARG A 421     -11.128  38.522  10.170  1.00 23.600          C  
ATOM   6218  C   ARG A 421      -9.817  38.785  10.898  1.00 23.650          C  
ATOM   6219  O   ARG A 421      -9.823  38.978  12.116  1.00 23.840          O  
ATOM   6220  CB  ARG A 421     -11.317  37.039   9.923  1.00 33.050          C  
ATOM   6221  CG  ARG A 421     -12.738  36.650   9.539  1.00 33.050          C  
ATOM   6222  CD  ARG A 421     -12.840  35.230   9.168  1.00 33.050          C  
ATOM   6223  NE  ARG A 421     -14.216  34.849   8.889  1.00 33.050          N  
ATOM   6224  CZ  ARG A 421     -14.608  33.663   8.383  1.00 33.050          C  
ATOM   6225  NH1 ARG A 421     -13.719  32.738   8.080  1.00 33.050          N  
ATOM   6226  NH2 ARG A 421     -15.898  33.429   8.193  1.00 33.050          N  
ATOM   6227  H   ARG A 421     -11.298  38.731   8.034  1.00 28.340          H  
ATOM   6228  HA  ARG A 421     -11.948  38.867  10.800  1.00 28.320          H  
ATOM   6229 1HB  ARG A 421     -10.659  36.724   9.112  1.00 39.660          H  
ATOM   6230 2HB  ARG A 421     -11.036  36.481  10.814  1.00 39.660          H  
ATOM   6231 1HG  ARG A 421     -13.400  36.831  10.385  1.00 39.660          H  
ATOM   6232 2HG  ARG A 421     -13.066  37.250   8.692  1.00 39.660          H  
ATOM   6233 1HD  ARG A 421     -12.248  35.066   8.264  1.00 39.660          H  
ATOM   6234 2HD  ARG A 421     -12.463  34.609   9.978  1.00 39.660          H  
ATOM   6235  HE  ARG A 421     -14.936  35.527   9.104  1.00 39.660          H  
ATOM   6236 1HH1 ARG A 421     -12.736  32.912   8.223  1.00 39.660          H  
ATOM   6237 2HH1 ARG A 421     -14.020  31.850   7.703  1.00 39.660          H  
ATOM   6238 1HH2 ARG A 421     -16.580  34.137   8.427  1.00 39.660          H  
ATOM   6239 2HH2 ARG A 421     -16.203  32.544   7.817  1.00 39.660          H  
ATOM   6240  N   LEU A 422      -8.699  38.825  10.164  1.00 23.590          N  
ATOM   6241  CA  LEU A 422      -7.412  39.108  10.782  1.00 23.740          C  
ATOM   6242  C   LEU A 422      -7.356  40.527  11.338  1.00 24.090          C  
ATOM   6243  O   LEU A 422      -6.790  40.754  12.413  1.00 24.330          O  
ATOM   6244  CB  LEU A 422      -6.285  38.903   9.769  1.00 33.180          C  
ATOM   6245  CG  LEU A 422      -6.013  37.442   9.329  1.00 33.180          C  
ATOM   6246  CD1 LEU A 422      -5.042  37.463   8.160  1.00 33.180          C  
ATOM   6247  CD2 LEU A 422      -5.429  36.622  10.505  1.00 33.180          C  
ATOM   6248  H   LEU A 422      -8.751  38.602   9.163  1.00 28.310          H  
ATOM   6249  HA  LEU A 422      -7.281  38.424  11.611  1.00 28.490          H  
ATOM   6250 1HB  LEU A 422      -6.533  39.476   8.874  1.00 39.810          H  
ATOM   6251 2HB  LEU A 422      -5.366  39.308  10.187  1.00 39.810          H  
ATOM   6252  HG  LEU A 422      -6.940  36.980   8.997  1.00 39.810          H  
ATOM   6253 1HD1 LEU A 422      -4.851  36.443   7.829  1.00 39.810          H  
ATOM   6254 2HD1 LEU A 422      -5.475  38.032   7.340  1.00 39.810          H  
ATOM   6255 3HD1 LEU A 422      -4.106  37.924   8.469  1.00 39.810          H  
ATOM   6256 1HD2 LEU A 422      -5.239  35.604  10.169  1.00 39.810          H  
ATOM   6257 2HD2 LEU A 422      -4.495  37.074  10.838  1.00 39.810          H  
ATOM   6258 3HD2 LEU A 422      -6.126  36.587  11.338  1.00 39.810          H  
ATOM   6259  N   ASN A 423      -7.939  41.491  10.619  1.00 24.210          N  
ATOM   6260  CA  ASN A 423      -7.934  42.867  11.090  1.00 24.620          C  
ATOM   6261  C   ASN A 423      -8.714  42.985  12.398  1.00 24.690          C  
ATOM   6262  O   ASN A 423      -8.293  43.692  13.317  1.00 24.870          O  
ATOM   6263  CB  ASN A 423      -8.533  43.779  10.039  1.00 34.300          C  
ATOM   6264  CG  ASN A 423      -7.640  43.973   8.847  1.00 34.300          C  
ATOM   6265  OD1 ASN A 423      -6.419  43.781   8.903  1.00 34.300          O  
ATOM   6266  ND2 ASN A 423      -8.234  44.353   7.748  1.00 34.300          N  
ATOM   6267  H   ASN A 423      -8.331  41.264   9.699  1.00 29.050          H  
ATOM   6268  HA  ASN A 423      -6.906  43.166  11.286  1.00 29.540          H  
ATOM   6269 1HB  ASN A 423      -9.477  43.356   9.698  1.00 41.160          H  
ATOM   6270 2HB  ASN A 423      -8.751  44.748  10.482  1.00 41.160          H  
ATOM   6271 1HD2 ASN A 423      -7.699  44.496   6.917  1.00 41.160          H  
ATOM   6272 2HD2 ASN A 423      -9.221  44.498   7.736  1.00 41.160          H  
ATOM   6273  N   GLN A 424      -9.830  42.252  12.492  1.00 24.640          N  
ATOM   6274  CA  GLN A 424     -10.652  42.219  13.697  1.00 24.800          C  
ATOM   6275  C   GLN A 424      -9.913  41.508  14.832  1.00 24.860          C  
ATOM   6276  O   GLN A 424      -9.916  41.957  15.979  1.00 25.410          O  
ATOM   6277  CB  GLN A 424     -11.964  41.493  13.398  1.00 34.660          C  
ATOM   6278  CG  GLN A 424     -12.901  42.242  12.462  1.00 34.660          C  
ATOM   6279  CD  GLN A 424     -14.066  41.377  12.019  1.00 34.660          C  
ATOM   6280  OE1 GLN A 424     -14.042  40.156  12.215  1.00 34.660          O  
ATOM   6281  NE2 GLN A 424     -15.080  41.993  11.428  1.00 34.660          N  
ATOM   6282  H   GLN A 424     -10.142  41.739  11.659  1.00 29.570          H  
ATOM   6283  HA  GLN A 424     -10.861  43.241  14.006  1.00 29.760          H  
ATOM   6284 1HB  GLN A 424     -11.739  40.533  12.939  1.00 41.590          H  
ATOM   6285 2HB  GLN A 424     -12.493  41.296  14.328  1.00 41.590          H  
ATOM   6286 1HG  GLN A 424     -13.301  43.105  12.991  1.00 41.590          H  
ATOM   6287 2HG  GLN A 424     -12.354  42.569  11.584  1.00 41.590          H  
ATOM   6288 1HE2 GLN A 424     -15.873  41.468  11.119  1.00 41.590          H  
ATOM   6289 2HE2 GLN A 424     -15.056  42.985  11.291  1.00 41.590          H  
ATOM   6290  N   GLN A 425      -9.228  40.413  14.502  1.00 24.380          N  
ATOM   6291  CA  GLN A 425      -8.458  39.630  15.456  1.00 24.470          C  
ATOM   6292  C   GLN A 425      -7.393  40.493  16.102  1.00 24.880          C  
ATOM   6293  O   GLN A 425      -7.180  40.429  17.312  1.00 25.230          O  
ATOM   6294  CB  GLN A 425      -7.818  38.446  14.738  1.00 34.220          C  
ATOM   6295  CG  GLN A 425      -7.010  37.506  15.573  1.00 34.220          C  
ATOM   6296  CD  GLN A 425      -6.517  36.374  14.713  1.00 34.220          C  
ATOM   6297  OE1 GLN A 425      -7.279  35.836  13.902  1.00 34.220          O  
ATOM   6298  NE2 GLN A 425      -5.258  36.004  14.851  1.00 34.220          N  
ATOM   6299  H   GLN A 425      -9.291  40.066  13.542  1.00 29.260          H  
ATOM   6300  HA  GLN A 425      -9.128  39.264  16.232  1.00 29.360          H  
ATOM   6301 1HB  GLN A 425      -8.594  37.877  14.228  1.00 41.070          H  
ATOM   6302 2HB  GLN A 425      -7.151  38.822  13.976  1.00 41.070          H  
ATOM   6303 1HG  GLN A 425      -6.143  38.025  15.991  1.00 41.070          H  
ATOM   6304 2HG  GLN A 425      -7.630  37.100  16.371  1.00 41.070          H  
ATOM   6305 1HE2 GLN A 425      -4.890  35.256  14.302  1.00 41.070          H  
ATOM   6306 2HE2 GLN A 425      -4.626  36.459  15.522  1.00 41.070          H  
ATOM   6307  N   GLY A 426      -6.762  41.333  15.284  1.00 24.900          N  
ATOM   6308  CA  GLY A 426      -5.698  42.244  15.673  1.00 25.380          C  
ATOM   6309  C   GLY A 426      -6.104  43.287  16.719  1.00 25.780          C  
ATOM   6310  O   GLY A 426      -5.245  43.962  17.288  1.00 26.290          O  
ATOM   6311  H   GLY A 426      -6.990  41.278  14.286  1.00 29.880          H  
ATOM   6312 1HA  GLY A 426      -4.857  41.663  16.049  1.00 30.460          H  
ATOM   6313 2HA  GLY A 426      -5.348  42.758  14.778  1.00 30.460          H  
ATOM   6314  N   ALA A 427      -7.404  43.435  16.979  1.00 25.640          N  
ATOM   6315  CA  ALA A 427      -7.896  44.393  17.953  1.00 26.070          C  
ATOM   6316  C   ALA A 427      -7.798  43.892  19.397  1.00 26.240          C  
ATOM   6317  O   ALA A 427      -8.125  44.634  20.326  1.00 26.590          O  
ATOM   6318  CB  ALA A 427      -9.343  44.733  17.645  1.00 36.330          C  
ATOM   6319  H   ALA A 427      -8.093  42.850  16.497  1.00 30.770          H  
ATOM   6320  HA  ALA A 427      -7.291  45.294  17.867  1.00 31.280          H  
ATOM   6321 1HB  ALA A 427      -9.701  45.480  18.351  1.00 43.590          H  
ATOM   6322 2HB  ALA A 427      -9.414  45.121  16.629  1.00 43.590          H  
ATOM   6323 3HB  ALA A 427      -9.945  43.830  17.731  1.00 43.590          H  
ATOM   6324  N   ALA A 428      -7.371  42.645  19.610  1.00 26.070          N  
ATOM   6325  CA  ALA A 428      -7.307  42.119  20.970  1.00 26.320          C  
ATOM   6326  C   ALA A 428      -6.207  41.078  21.135  1.00 26.370          C  
ATOM   6327  O   ALA A 428      -5.705  40.513  20.169  1.00 26.680          O  
ATOM   6328  CB  ALA A 428      -8.647  41.520  21.347  1.00 36.750          C  
ATOM   6329  H   ALA A 428      -7.122  42.042  18.816  1.00 31.280          H  
ATOM   6330  HA  ALA A 428      -7.083  42.946  21.642  1.00 31.580          H  
ATOM   6331 1HB  ALA A 428      -8.610  41.153  22.371  1.00 44.100          H  
ATOM   6332 2HB  ALA A 428      -9.421  42.281  21.257  1.00 44.100          H  
ATOM   6333 3HB  ALA A 428      -8.868  40.693  20.673  1.00 44.100          H  
ATOM   6334  N   ALA A 429      -5.806  40.826  22.378  1.00 26.150          N  
ATOM   6335  CA  ALA A 429      -4.793  39.806  22.618  1.00 26.250          C  
ATOM   6336  C   ALA A 429      -5.264  38.452  22.112  1.00 26.650          C  
ATOM   6337  O   ALA A 429      -6.418  38.064  22.319  1.00 27.070          O  
ATOM   6338  CB  ALA A 429      -4.472  39.712  24.097  1.00 36.710          C  
ATOM   6339  H   ALA A 429      -6.217  41.325  23.154  1.00 31.380          H  
ATOM   6340  HA  ALA A 429      -3.894  40.081  22.067  1.00 31.500          H  
ATOM   6341 1HB  ALA A 429      -3.703  38.953  24.249  1.00 44.050          H  
ATOM   6342 2HB  ALA A 429      -4.112  40.675  24.456  1.00 44.050          H  
ATOM   6343 3HB  ALA A 429      -5.370  39.432  24.644  1.00 44.050          H  
ATOM   6344  N   GLU A 430      -4.340  37.712  21.512  1.00 26.610          N  
ATOM   6345  CA  GLU A 430      -4.608  36.378  21.008  1.00 27.060          C  
ATOM   6346  C   GLU A 430      -4.482  35.338  22.108  1.00 27.330          C  
ATOM   6347  O   GLU A 430      -3.691  35.498  23.036  1.00 27.240          O  
ATOM   6348  CB  GLU A 430      -3.627  36.046  19.882  1.00 37.700          C  
ATOM   6349  CG  GLU A 430      -3.780  36.899  18.624  1.00 37.700          C  
ATOM   6350  CD  GLU A 430      -2.727  36.594  17.593  1.00 37.700          C  
ATOM   6351  OE1 GLU A 430      -1.668  36.160  17.981  1.00 37.700          O  
ATOM   6352  OE2 GLU A 430      -2.988  36.756  16.423  1.00 37.700          O  
ATOM   6353  H   GLU A 430      -3.419  38.105  21.382  1.00 31.930          H  
ATOM   6354  HA  GLU A 430      -5.626  36.353  20.620  1.00 32.470          H  
ATOM   6355 1HB  GLU A 430      -2.607  36.162  20.247  1.00 45.240          H  
ATOM   6356 2HB  GLU A 430      -3.751  35.002  19.589  1.00 45.240          H  
ATOM   6357 1HG  GLU A 430      -4.764  36.715  18.190  1.00 45.240          H  
ATOM   6358 2HG  GLU A 430      -3.728  37.954  18.897  1.00 45.240          H  
ATOM   6359  N   MET A 431      -5.239  34.250  21.976  1.00 27.740          N  
ATOM   6360  CA  MET A 431      -5.151  33.116  22.890  1.00 28.090          C  
ATOM   6361  C   MET A 431      -4.532  31.885  22.237  1.00 28.230          C  
ATOM   6362  O   MET A 431      -4.724  30.750  22.690  1.00 28.520          O  
ATOM   6363  CB  MET A 431      -6.498  32.789  23.499  1.00 39.190          C  
ATOM   6364  CG  MET A 431      -7.045  33.833  24.444  1.00 39.190          C  
ATOM   6365  SD  MET A 431      -8.465  33.213  25.411  1.00 39.190          S  
ATOM   6366  CE  MET A 431      -9.718  32.917  24.180  1.00 39.190          C  
ATOM   6367  H   MET A 431      -5.889  34.201  21.200  1.00 33.290          H  
ATOM   6368  HA  MET A 431      -4.489  33.396  23.710  1.00 33.710          H  
ATOM   6369 1HB  MET A 431      -7.211  32.724  22.699  1.00 47.020          H  
ATOM   6370 2HB  MET A 431      -6.471  31.839  23.995  1.00 47.020          H  
ATOM   6371 1HG  MET A 431      -6.258  34.131  25.136  1.00 47.020          H  
ATOM   6372 2HG  MET A 431      -7.355  34.713  23.882  1.00 47.020          H  
ATOM   6373 1HE  MET A 431     -10.620  32.546  24.661  1.00 47.020          H  
ATOM   6374 2HE  MET A 431      -9.942  33.844  23.654  1.00 47.020          H  
ATOM   6375 3HE  MET A 431      -9.370  32.170  23.467  1.00 47.020          H  
ATOM   6376  N   ASP A 432      -3.833  32.087  21.130  1.00 28.100          N  
ATOM   6377  CA  ASP A 432      -3.202  30.962  20.467  1.00 28.300          C  
ATOM   6378  C   ASP A 432      -1.854  30.667  21.072  1.00 27.870          C  
ATOM   6379  O   ASP A 432      -0.889  31.420  20.928  1.00 28.100          O  
ATOM   6380  CB  ASP A 432      -3.101  31.188  18.967  1.00 39.540          C  
ATOM   6381  CG  ASP A 432      -4.448  31.049  18.306  1.00 39.540          C  
ATOM   6382  OD1 ASP A 432      -5.196  30.214  18.761  1.00 39.540          O  
ATOM   6383  OD2 ASP A 432      -4.725  31.753  17.373  1.00 39.540          O  
ATOM   6384  H   ASP A 432      -3.711  33.027  20.781  1.00 33.720          H  
ATOM   6385  HA  ASP A 432      -3.826  30.082  20.618  1.00 33.960          H  
ATOM   6386 1HB  ASP A 432      -2.704  32.187  18.768  1.00 47.450          H  
ATOM   6387 2HB  ASP A 432      -2.411  30.462  18.533  1.00 47.450          H  
ATOM   6388  N   ILE A 433      -1.826  29.558  21.780  1.00 27.290          N  
ATOM   6389  CA  ILE A 433      -0.674  29.099  22.519  1.00 26.880          C  
ATOM   6390  C   ILE A 433      -0.233  27.789  21.910  1.00 26.530          C  
ATOM   6391  O   ILE A 433      -1.068  26.914  21.669  1.00 26.420          O  
ATOM   6392  CB  ILE A 433      -1.026  28.916  24.009  1.00 37.800          C  
ATOM   6393  CG1 ILE A 433      -1.635  30.232  24.598  1.00 37.800          C  
ATOM   6394  CG2 ILE A 433       0.196  28.456  24.830  1.00 37.800          C  
ATOM   6395  CD1 ILE A 433      -0.751  31.460  24.597  1.00 37.800          C  
ATOM   6396  H   ILE A 433      -2.680  29.014  21.807  1.00 32.750          H  
ATOM   6397  HA  ILE A 433       0.139  29.814  22.414  1.00 32.260          H  
ATOM   6398  HB  ILE A 433      -1.797  28.168  24.083  1.00 45.360          H  
ATOM   6399 1HG1 ILE A 433      -2.534  30.470  24.040  1.00 45.360          H  
ATOM   6400 2HG1 ILE A 433      -1.917  30.036  25.625  1.00 45.360          H  
ATOM   6401 1HG2 ILE A 433      -0.115  28.319  25.856  1.00 45.360          H  
ATOM   6402 2HG2 ILE A 433       0.584  27.516  24.446  1.00 45.360          H  
ATOM   6403 3HG2 ILE A 433       0.987  29.198  24.789  1.00 45.360          H  
ATOM   6404 1HD1 ILE A 433      -1.309  32.288  25.035  1.00 45.360          H  
ATOM   6405 2HD1 ILE A 433       0.145  31.284  25.187  1.00 45.360          H  
ATOM   6406 3HD1 ILE A 433      -0.471  31.723  23.580  1.00 45.360          H  
ATOM   6407  N   ARG A 434       1.055  27.668  21.633  1.00 26.430          N  
ATOM   6408  CA  ARG A 434       1.601  26.449  21.065  1.00 26.200          C  
ATOM   6409  C   ARG A 434       2.871  26.082  21.805  1.00 25.820          C  
ATOM   6410  O   ARG A 434       3.543  26.950  22.368  1.00 25.880          O  
ATOM   6411  CB  ARG A 434       1.886  26.600  19.574  1.00 36.770          C  
ATOM   6412  CG  ARG A 434       0.657  26.870  18.682  1.00 36.770          C  
ATOM   6413  CD  ARG A 434      -0.259  25.686  18.578  1.00 36.770          C  
ATOM   6414  NE  ARG A 434      -1.369  25.936  17.660  1.00 36.770          N  
ATOM   6415  CZ  ARG A 434      -2.546  26.531  17.988  1.00 36.770          C  
ATOM   6416  NH1 ARG A 434      -2.776  26.961  19.214  1.00 36.770          N  
ATOM   6417  NH2 ARG A 434      -3.477  26.686  17.053  1.00 36.770          N  
ATOM   6418  H   ARG A 434       1.675  28.438  21.848  1.00 31.720          H  
ATOM   6419  HA  ARG A 434       0.889  25.638  21.214  1.00 31.440          H  
ATOM   6420 1HB  ARG A 434       2.561  27.428  19.428  1.00 44.130          H  
ATOM   6421 2HB  ARG A 434       2.388  25.705  19.205  1.00 44.130          H  
ATOM   6422 1HG  ARG A 434       0.094  27.713  19.074  1.00 44.130          H  
ATOM   6423 2HG  ARG A 434       1.000  27.111  17.677  1.00 44.130          H  
ATOM   6424 1HD  ARG A 434       0.304  24.831  18.200  1.00 44.130          H  
ATOM   6425 2HD  ARG A 434      -0.671  25.431  19.549  1.00 44.130          H  
ATOM   6426  HE  ARG A 434      -1.251  25.630  16.703  1.00 44.130          H  
ATOM   6427 1HH1 ARG A 434      -2.075  26.845  19.967  1.00 44.130          H  
ATOM   6428 2HH1 ARG A 434      -3.656  27.418  19.430  1.00 44.130          H  
ATOM   6429 1HH2 ARG A 434      -3.311  26.361  16.110  1.00 44.130          H  
ATOM   6430 2HH2 ARG A 434      -4.365  27.124  17.282  1.00 44.130          H  
ATOM   6431  N   TYR A 435       3.171  24.792  21.828  1.00 25.500          N  
ATOM   6432  CA  TYR A 435       4.393  24.299  22.432  1.00 25.220          C  
ATOM   6433  C   TYR A 435       5.573  24.342  21.492  1.00 25.220          C  
ATOM   6434  O   TYR A 435       5.483  23.894  20.347  1.00 25.300          O  
ATOM   6435  CB  TYR A 435       4.226  22.863  22.908  1.00 35.420          C  
ATOM   6436  CG  TYR A 435       5.521  22.276  23.446  1.00 35.420          C  
ATOM   6437  CD1 TYR A 435       5.935  22.568  24.726  1.00 35.420          C  
ATOM   6438  CD2 TYR A 435       6.314  21.463  22.628  1.00 35.420          C  
ATOM   6439  CE1 TYR A 435       7.125  22.058  25.195  1.00 35.420          C  
ATOM   6440  CE2 TYR A 435       7.504  20.957  23.099  1.00 35.420          C  
ATOM   6441  CZ  TYR A 435       7.910  21.251  24.376  1.00 35.420          C  
ATOM   6442  OH  TYR A 435       9.098  20.752  24.852  1.00 35.420          O  
ATOM   6443  H   TYR A 435       2.546  24.138  21.380  1.00 30.600          H  
ATOM   6444  HA  TYR A 435       4.632  24.931  23.287  1.00 30.260          H  
ATOM   6445 1HB  TYR A 435       3.481  22.845  23.698  1.00 42.500          H  
ATOM   6446 2HB  TYR A 435       3.869  22.236  22.092  1.00 42.500          H  
ATOM   6447  HD1 TYR A 435       5.324  23.205  25.366  1.00 42.500          H  
ATOM   6448  HD2 TYR A 435       5.994  21.237  21.610  1.00 42.500          H  
ATOM   6449  HE1 TYR A 435       7.451  22.293  26.207  1.00 42.500          H  
ATOM   6450  HE2 TYR A 435       8.122  20.331  22.462  1.00 42.500          H  
ATOM   6451  HH  TYR A 435       9.230  21.056  25.754  1.00 42.500          H  
ATOM   6452  N   TYR A 436       6.686  24.844  22.001  1.00 25.230          N  
ATOM   6453  CA  TYR A 436       7.923  24.876  21.262  1.00 25.330          C  
ATOM   6454  C   TYR A 436       8.981  24.228  22.132  1.00 25.010          C  
ATOM   6455  O   TYR A 436       8.943  24.361  23.356  1.00 24.910          O  
ATOM   6456  CB  TYR A 436       8.298  26.312  20.906  1.00 35.420          C  
ATOM   6457  CG  TYR A 436       7.257  26.995  20.040  1.00 35.420          C  
ATOM   6458  CD1 TYR A 436       6.225  27.703  20.632  1.00 35.420          C  
ATOM   6459  CD2 TYR A 436       7.323  26.900  18.663  1.00 35.420          C  
ATOM   6460  CE1 TYR A 436       5.272  28.311  19.860  1.00 35.420          C  
ATOM   6461  CE2 TYR A 436       6.360  27.510  17.886  1.00 35.420          C  
ATOM   6462  CZ  TYR A 436       5.339  28.214  18.482  1.00 35.420          C  
ATOM   6463  OH  TYR A 436       4.378  28.822  17.706  1.00 35.420          O  
ATOM   6464  H   TYR A 436       6.670  25.214  22.941  1.00 30.280          H  
ATOM   6465  HA  TYR A 436       7.820  24.286  20.351  1.00 30.400          H  
ATOM   6466 1HB  TYR A 436       8.422  26.895  21.820  1.00 42.510          H  
ATOM   6467 2HB  TYR A 436       9.251  26.322  20.377  1.00 42.510          H  
ATOM   6468  HD1 TYR A 436       6.164  27.776  21.718  1.00 42.510          H  
ATOM   6469  HD2 TYR A 436       8.130  26.340  18.190  1.00 42.510          H  
ATOM   6470  HE1 TYR A 436       4.464  28.862  20.338  1.00 42.510          H  
ATOM   6471  HE2 TYR A 436       6.408  27.435  16.800  1.00 42.510          H  
ATOM   6472  HH  TYR A 436       3.757  29.288  18.271  1.00 42.510          H  
ATOM   6473  N   PHE A 437       9.926  23.546  21.509  1.00 24.950          N  
ATOM   6474  CA  PHE A 437      11.013  22.923  22.246  1.00 24.720          C  
ATOM   6475  C   PHE A 437      12.216  23.851  22.278  1.00 25.220          C  
ATOM   6476  O   PHE A 437      12.718  24.269  21.231  1.00 25.720          O  
ATOM   6477  CB  PHE A 437      11.395  21.613  21.592  1.00 34.700          C  
ATOM   6478  CG  PHE A 437      12.442  20.835  22.313  1.00 34.700          C  
ATOM   6479  CD1 PHE A 437      12.085  19.921  23.275  1.00 34.700          C  
ATOM   6480  CD2 PHE A 437      13.778  21.015  22.043  1.00 34.700          C  
ATOM   6481  CE1 PHE A 437      13.046  19.195  23.936  1.00 34.700          C  
ATOM   6482  CE2 PHE A 437      14.739  20.297  22.698  1.00 34.700          C  
ATOM   6483  CZ  PHE A 437      14.374  19.385  23.644  1.00 34.700          C  
ATOM   6484  H   PHE A 437       9.890  23.464  20.502  1.00 29.940          H  
ATOM   6485  HA  PHE A 437      10.685  22.734  23.271  1.00 29.660          H  
ATOM   6486 1HB  PHE A 437      10.508  20.998  21.526  1.00 41.640          H  
ATOM   6487 2HB  PHE A 437      11.743  21.808  20.584  1.00 41.640          H  
ATOM   6488  HD1 PHE A 437      11.030  19.766  23.506  1.00 41.640          H  
ATOM   6489  HD2 PHE A 437      14.064  21.741  21.288  1.00 41.640          H  
ATOM   6490  HE1 PHE A 437      12.753  18.466  24.693  1.00 41.640          H  
ATOM   6491  HE2 PHE A 437      15.793  20.444  22.470  1.00 41.640          H  
ATOM   6492  HZ  PHE A 437      15.136  18.808  24.167  1.00 41.640          H  
ATOM   6493  N   GLU A 438      12.729  24.150  23.462  1.00 25.170          N  
ATOM   6494  CA  GLU A 438      13.862  25.067  23.569  1.00 25.720          C  
ATOM   6495  C   GLU A 438      15.197  24.376  23.294  1.00 25.690          C  
ATOM   6496  O   GLU A 438      16.022  24.195  24.189  1.00 25.390          O  
ATOM   6497  CB  GLU A 438      13.883  25.714  24.957  1.00 35.790          C  
ATOM   6498  CG  GLU A 438      12.659  26.586  25.254  1.00 35.790          C  
ATOM   6499  CD  GLU A 438      12.692  27.234  26.623  1.00 35.790          C  
ATOM   6500  OE1 GLU A 438      13.591  26.954  27.378  1.00 35.790          O  
ATOM   6501  OE2 GLU A 438      11.810  28.009  26.908  1.00 35.790          O  
ATOM   6502  H   GLU A 438      12.308  23.767  24.297  1.00 30.200          H  
ATOM   6503  HA  GLU A 438      13.735  25.855  22.827  1.00 30.860          H  
ATOM   6504 1HB  GLU A 438      13.940  24.939  25.720  1.00 42.950          H  
ATOM   6505 2HB  GLU A 438      14.772  26.337  25.053  1.00 42.950          H  
ATOM   6506 1HG  GLU A 438      12.600  27.369  24.498  1.00 42.950          H  
ATOM   6507 2HG  GLU A 438      11.760  25.976  25.168  1.00 42.950          H  
ATOM   6508  N   GLY A 439      15.384  23.978  22.042  1.00 26.090          N  
ATOM   6509  CA  GLY A 439      16.588  23.271  21.630  1.00 26.180          C  
ATOM   6510  C   GLY A 439      17.554  24.172  20.882  1.00 26.530          C  
ATOM   6511  O   GLY A 439      17.292  25.357  20.676  1.00 26.700          O  
ATOM   6512  H   GLY A 439      14.621  24.178  21.391  1.00 31.310          H  
ATOM   6513 1HA  GLY A 439      17.083  22.851  22.506  1.00 31.420          H  
ATOM   6514 2HA  GLY A 439      16.313  22.435  20.990  1.00 31.420          H  
ATOM   6515  N   SER A 440      18.653  23.575  20.424  1.00 26.700          N  
ATOM   6516  CA  SER A 440      19.696  24.247  19.661  1.00 27.110          C  
ATOM   6517  C   SER A 440      20.062  23.308  18.549  1.00 26.760          C  
ATOM   6518  O   SER A 440      20.778  23.644  17.602  1.00 26.890          O  
ATOM   6519  CB  SER A 440      20.921  24.449  20.517  1.00 37.790          C  
ATOM   6520  OG  SER A 440      21.476  23.191  20.873  1.00 37.790          O  
ATOM   6521  H   SER A 440      18.795  22.593  20.613  1.00 32.040          H  
ATOM   6522  HA  SER A 440      19.326  25.189  19.254  1.00 32.530          H  
ATOM   6523 1HB  SER A 440      21.657  25.036  19.969  1.00 45.350          H  
ATOM   6524 2HB  SER A 440      20.654  25.006  21.415  1.00 45.350          H  
ATOM   6525  HG  SER A 440      22.251  23.392  21.414  1.00 45.350          H  
ATOM   6526  N   THR A 441      19.559  22.099  18.720  1.00 26.400          N  
ATOM   6527  CA  THR A 441      19.856  20.957  17.878  1.00 26.190          C  
ATOM   6528  C   THR A 441      18.589  20.423  17.217  1.00 26.080          C  
ATOM   6529  O   THR A 441      17.590  20.140  17.890  1.00 26.180          O  
ATOM   6530  CB  THR A 441      20.597  19.906  18.742  1.00 36.750          C  
ATOM   6531  OG1 THR A 441      21.832  20.486  19.198  1.00 36.750          O  
ATOM   6532  CG2 THR A 441      20.880  18.628  17.991  1.00 36.750          C  
ATOM   6533  H   THR A 441      18.960  21.978  19.524  1.00 31.680          H  
ATOM   6534  HA  THR A 441      20.535  21.277  17.085  1.00 31.430          H  
ATOM   6535  HB  THR A 441      19.987  19.668  19.614  1.00 44.100          H  
ATOM   6536  HG1 THR A 441      21.642  21.264  19.762  1.00 44.100          H  
ATOM   6537 1HG2 THR A 441      21.403  17.937  18.650  1.00 44.100          H  
ATOM   6538 2HG2 THR A 441      19.962  18.190  17.693  1.00 44.100          H  
ATOM   6539 3HG2 THR A 441      21.496  18.839  17.116  1.00 44.100          H  
ATOM   6540  N   ASP A 442      18.650  20.252  15.896  1.00 25.960          N  
ATOM   6541  CA  ASP A 442      17.538  19.795  15.063  1.00 25.940          C  
ATOM   6542  C   ASP A 442      17.157  18.349  15.315  1.00 25.960          C  
ATOM   6543  O   ASP A 442      16.069  17.900  14.958  1.00 25.750          O  
ATOM   6544  CB  ASP A 442      17.927  19.997  13.607  1.00 36.320          C  
ATOM   6545  CG  ASP A 442      19.221  19.288  13.320  1.00 36.320          C  
ATOM   6546  OD1 ASP A 442      20.167  19.590  14.032  1.00 36.320          O  
ATOM   6547  OD2 ASP A 442      19.289  18.487  12.418  1.00 36.320          O  
ATOM   6548  H   ASP A 442      19.533  20.455  15.411  1.00 31.150          H  
ATOM   6549  HA  ASP A 442      16.669  20.421  15.282  1.00 31.130          H  
ATOM   6550 1HB  ASP A 442      17.146  19.603  12.954  1.00 43.590          H  
ATOM   6551 2HB  ASP A 442      18.037  21.061  13.395  1.00 43.590          H  
ATOM   6552  N   GLN A 443      18.058  17.621  15.948  1.00 26.300          N  
ATOM   6553  CA  GLN A 443      17.843  16.225  16.267  1.00 26.430          C  
ATOM   6554  C   GLN A 443      17.194  16.075  17.641  1.00 26.650          C  
ATOM   6555  O   GLN A 443      16.887  14.963  18.068  1.00 26.670          O  
ATOM   6556  CB  GLN A 443      19.171  15.471  16.218  1.00 36.950          C  
ATOM   6557  CG  GLN A 443      19.844  15.537  14.857  1.00 36.950          C  
ATOM   6558  CD  GLN A 443      19.000  14.918  13.780  1.00 36.950          C  
ATOM   6559  OE1 GLN A 443      18.614  13.749  13.890  1.00 36.950          O  
ATOM   6560  NE2 GLN A 443      18.690  15.679  12.743  1.00 36.950          N  
ATOM   6561  H   GLN A 443      18.930  18.066  16.201  1.00 31.560          H  
ATOM   6562  HA  GLN A 443      17.163  15.799  15.528  1.00 31.720          H  
ATOM   6563 1HB  GLN A 443      19.852  15.874  16.961  1.00 44.340          H  
ATOM   6564 2HB  GLN A 443      19.001  14.422  16.461  1.00 44.340          H  
ATOM   6565 1HG  GLN A 443      20.015  16.583  14.589  1.00 44.340          H  
ATOM   6566 2HG  GLN A 443      20.791  15.004  14.900  1.00 44.340          H  
ATOM   6567 1HE2 GLN A 443      18.129  15.316  12.004  1.00 44.340          H  
ATOM   6568 2HE2 GLN A 443      19.017  16.659  12.682  1.00 44.340          H  
ATOM   6569  N   GLU A 444      17.020  17.198  18.348  1.00 26.910          N  
ATOM   6570  CA  GLU A 444      16.390  17.203  19.660  1.00 27.220          C  
ATOM   6571  C   GLU A 444      15.047  17.923  19.591  1.00 26.960          C  
ATOM   6572  O   GLU A 444      14.086  17.528  20.252  1.00 26.660          O  
ATOM   6573  CB  GLU A 444      17.301  17.844  20.708  1.00 37.980          C  
ATOM   6574  CG  GLU A 444      18.582  17.055  20.986  1.00 37.980          C  
ATOM   6575  CD  GLU A 444      19.457  17.692  22.034  1.00 37.980          C  
ATOM   6576  OE1 GLU A 444      19.276  18.856  22.290  1.00 37.980          O  
ATOM   6577  OE2 GLU A 444      20.298  17.015  22.579  1.00 37.980          O  
ATOM   6578  H   GLU A 444      17.287  18.096  17.954  1.00 32.290          H  
ATOM   6579  HA  GLU A 444      16.202  16.174  19.961  1.00 32.660          H  
ATOM   6580 1HB  GLU A 444      17.583  18.845  20.378  1.00 45.580          H  
ATOM   6581 2HB  GLU A 444      16.757  17.948  21.646  1.00 45.580          H  
ATOM   6582 1HG  GLU A 444      18.306  16.053  21.312  1.00 45.580          H  
ATOM   6583 2HG  GLU A 444      19.145  16.958  20.059  1.00 45.580          H  
ATOM   6584  N   GLU A 445      14.967  18.954  18.744  1.00 27.160          N  
ATOM   6585  CA  GLU A 445      13.763  19.754  18.643  1.00 27.030          C  
ATOM   6586  C   GLU A 445      12.560  18.855  18.396  1.00 27.390          C  
ATOM   6587  O   GLU A 445      12.550  18.056  17.453  1.00 27.960          O  
ATOM   6588  CB  GLU A 445      13.898  20.793  17.520  1.00 37.890          C  
ATOM   6589  CG  GLU A 445      12.732  21.793  17.450  1.00 37.890          C  
ATOM   6590  CD  GLU A 445      12.825  22.796  16.311  1.00 37.890          C  
ATOM   6591  OE1 GLU A 445      13.844  22.861  15.681  1.00 37.890          O  
ATOM   6592  OE2 GLU A 445      11.836  23.467  16.050  1.00 37.890          O  
ATOM   6593  H   GLU A 445      15.796  19.242  18.227  1.00 32.590          H  
ATOM   6594  HA  GLU A 445      13.609  20.273  19.567  1.00 32.440          H  
ATOM   6595 1HB  GLU A 445      14.826  21.354  17.658  1.00 45.470          H  
ATOM   6596 2HB  GLU A 445      13.969  20.280  16.556  1.00 45.470          H  
ATOM   6597 1HG  GLU A 445      11.817  21.263  17.363  1.00 45.470          H  
ATOM   6598 2HG  GLU A 445      12.706  22.344  18.392  1.00 45.470          H  
ATOM   6599  N   ALA A 446      11.502  19.064  19.191  1.00 27.130          N  
ATOM   6600  CA  ALA A 446      10.285  18.264  19.097  1.00 27.520          C  
ATOM   6601  C   ALA A 446       9.708  18.330  17.698  1.00 27.470          C  
ATOM   6602  O   ALA A 446       9.247  17.326  17.168  1.00 27.380          O  
ATOM   6603  CB  ALA A 446       9.252  18.744  20.102  1.00 38.370          C  
ATOM   6604  H   ALA A 446      11.592  19.744  19.930  1.00 32.560          H  
ATOM   6605  HA  ALA A 446      10.542  17.232  19.320  1.00 33.020          H  
ATOM   6606 1HB  ALA A 446       8.363  18.119  20.031  1.00 46.050          H  
ATOM   6607 2HB  ALA A 446       9.671  18.671  21.107  1.00 46.050          H  
ATOM   6608 3HB  ALA A 446       8.985  19.777  19.891  1.00 46.050          H  
ATOM   6609  N   THR A 447       9.825  19.474  17.052  1.00 27.600          N  
ATOM   6610  CA  THR A 447       9.333  19.669  15.703  1.00 27.650          C  
ATOM   6611  C   THR A 447       9.814  18.541  14.790  1.00 27.620          C  
ATOM   6612  O   THR A 447       9.040  18.028  13.972  1.00 27.830          O  
ATOM   6613  CB  THR A 447       9.866  21.002  15.143  1.00 38.690          C  
ATOM   6614  OG1 THR A 447       9.468  22.091  16.004  1.00 38.690          O  
ATOM   6615  CG2 THR A 447       9.322  21.248  13.746  1.00 38.690          C  
ATOM   6616  H   THR A 447      10.213  20.275  17.530  1.00 33.120          H  
ATOM   6617  HA  THR A 447       8.243  19.673  15.717  1.00 33.180          H  
ATOM   6618  HB  THR A 447      10.950  20.962  15.096  1.00 46.430          H  
ATOM   6619  HG1 THR A 447      10.131  22.825  15.904  1.00 46.430          H  
ATOM   6620 1HG2 THR A 447       9.714  22.193  13.375  1.00 46.430          H  
ATOM   6621 2HG2 THR A 447       9.629  20.448  13.082  1.00 46.430          H  
ATOM   6622 3HG2 THR A 447       8.235  21.294  13.781  1.00 46.430          H  
ATOM   6623  N   SER A 448      11.104  18.188  14.898  1.00 27.440          N  
ATOM   6624  CA  SER A 448      11.714  17.154  14.074  1.00 27.510          C  
ATOM   6625  C   SER A 448      11.218  15.795  14.523  1.00 27.770          C  
ATOM   6626  O   SER A 448      10.896  14.921  13.708  1.00 28.030          O  
ATOM   6627  CB  SER A 448      13.222  17.194  14.218  1.00 38.490          C  
ATOM   6628  OG  SER A 448      13.773  18.375  13.703  1.00 38.490          O  
ATOM   6629  H   SER A 448      11.684  18.609  15.622  1.00 32.930          H  
ATOM   6630  HA  SER A 448      11.437  17.316  13.034  1.00 33.010          H  
ATOM   6631 1HB  SER A 448      13.484  17.108  15.273  1.00 46.180          H  
ATOM   6632 2HB  SER A 448      13.662  16.338  13.712  1.00 46.180          H  
ATOM   6633  HG  SER A 448      14.703  18.366  14.023  1.00 46.180          H  
ATOM   6634  N   ALA A 449      11.135  15.618  15.846  1.00 27.770          N  
ATOM   6635  CA  ALA A 449      10.685  14.349  16.412  1.00 28.100          C  
ATOM   6636  C   ALA A 449       9.281  14.000  15.927  1.00 28.800          C  
ATOM   6637  O   ALA A 449       8.988  12.838  15.663  1.00 29.070          O  
ATOM   6638  CB  ALA A 449      10.705  14.407  17.928  1.00 39.210          C  
ATOM   6639  H   ALA A 449      11.456  16.382  16.457  1.00 33.320          H  
ATOM   6640  HA  ALA A 449      11.367  13.569  16.074  1.00 33.720          H  
ATOM   6641 1HB  ALA A 449      10.392  13.445  18.329  1.00 47.050          H  
ATOM   6642 2HB  ALA A 449      11.714  14.639  18.270  1.00 47.050          H  
ATOM   6643 3HB  ALA A 449      10.022  15.173  18.265  1.00 47.050          H  
ATOM   6644  N   VAL A 450       8.436  15.022  15.789  1.00 29.160          N  
ATOM   6645  CA  VAL A 450       7.070  14.884  15.305  1.00 29.920          C  
ATOM   6646  C   VAL A 450       7.020  14.715  13.788  1.00 29.930          C  
ATOM   6647  O   VAL A 450       6.323  13.842  13.281  1.00 30.100          O  
ATOM   6648  CB  VAL A 450       6.208  16.087  15.736  1.00 41.580          C  
ATOM   6649  CG1 VAL A 450       4.815  16.015  15.076  1.00 41.580          C  
ATOM   6650  CG2 VAL A 450       6.073  16.071  17.268  1.00 41.580          C  
ATOM   6651  H   VAL A 450       8.777  15.937  16.088  1.00 34.990          H  
ATOM   6652  HA  VAL A 450       6.642  13.994  15.762  1.00 35.900          H  
ATOM   6653  HB  VAL A 450       6.692  17.017  15.418  1.00 49.900          H  
ATOM   6654 1HG1 VAL A 450       4.220  16.868  15.398  1.00 49.900          H  
ATOM   6655 2HG1 VAL A 450       4.905  16.042  13.990  1.00 49.900          H  
ATOM   6656 3HG1 VAL A 450       4.323  15.100  15.362  1.00 49.900          H  
ATOM   6657 1HG2 VAL A 450       5.473  16.920  17.592  1.00 49.900          H  
ATOM   6658 2HG2 VAL A 450       5.596  15.146  17.577  1.00 49.900          H  
ATOM   6659 3HG2 VAL A 450       7.059  16.132  17.721  1.00 49.900          H  
ATOM   6660  N   ASN A 451       7.729  15.561  13.043  1.00 29.850          N  
ATOM   6661  CA  ASN A 451       7.683  15.477  11.589  1.00 29.910          C  
ATOM   6662  C   ASN A 451       8.208  14.142  11.057  1.00 29.990          C  
ATOM   6663  O   ASN A 451       7.746  13.654  10.025  1.00 29.980          O  
ATOM   6664  CB  ASN A 451       8.447  16.626  10.970  1.00 41.850          C  
ATOM   6665  CG  ASN A 451       7.725  17.939  11.088  1.00 41.850          C  
ATOM   6666  OD1 ASN A 451       6.509  17.998  11.313  1.00 41.850          O  
ATOM   6667  ND2 ASN A 451       8.454  19.008  10.920  1.00 41.850          N  
ATOM   6668  H   ASN A 451       8.277  16.298  13.488  1.00 35.820          H  
ATOM   6669  HA  ASN A 451       6.640  15.550  11.280  1.00 35.890          H  
ATOM   6670 1HB  ASN A 451       9.415  16.718  11.468  1.00 50.220          H  
ATOM   6671 2HB  ASN A 451       8.636  16.416   9.919  1.00 50.220          H  
ATOM   6672 1HD2 ASN A 451       8.031  19.911  10.975  1.00 50.220          H  
ATOM   6673 2HD2 ASN A 451       9.433  18.925  10.738  1.00 50.220          H  
ATOM   6674  N   GLY A 452       9.139  13.522  11.778  1.00 30.130          N  
ATOM   6675  CA  GLY A 452       9.728  12.255  11.374  1.00 30.280          C  
ATOM   6676  C   GLY A 452       8.925  11.000  11.765  1.00 29.700          C  
ATOM   6677  O   GLY A 452       9.414   9.883  11.569  1.00 29.910          O  
ATOM   6678  H   GLY A 452       9.533  13.987  12.603  1.00 36.160          H  
ATOM   6679 1HA  GLY A 452       9.870  12.264  10.295  1.00 36.340          H  
ATOM   6680 2HA  GLY A 452      10.722  12.187  11.814  1.00 36.340          H  
ATOM   6681  N   MET A 453       7.718  11.151  12.323  1.00 29.060          N  
ATOM   6682  CA  MET A 453       6.940   9.986  12.755  1.00 28.550          C  
ATOM   6683  C   MET A 453       5.465  10.054  12.360  1.00 28.410          C  
ATOM   6684  O   MET A 453       4.976  11.078  11.896  1.00 28.040          O  
ATOM   6685  CB  MET A 453       7.110   9.768  14.264  1.00 40.170          C  
ATOM   6686  CG  MET A 453       6.675  10.940  15.163  1.00 40.170          C  
ATOM   6687  SD  MET A 453       4.911  11.082  15.489  1.00 40.170          S  
ATOM   6688  CE  MET A 453       4.572   9.693  16.555  1.00 40.170          C  
ATOM   6689  H   MET A 453       7.336  12.093  12.471  1.00 34.870          H  
ATOM   6690  HA  MET A 453       7.350   9.110  12.256  1.00 34.260          H  
ATOM   6691 1HB  MET A 453       6.572   8.886  14.563  1.00 48.210          H  
ATOM   6692 2HB  MET A 453       8.165   9.589  14.472  1.00 48.210          H  
ATOM   6693 1HG  MET A 453       7.201  10.882  16.113  1.00 48.210          H  
ATOM   6694 2HG  MET A 453       6.988  11.844  14.673  1.00 48.210          H  
ATOM   6695 1HE  MET A 453       3.521   9.680  16.798  1.00 48.210          H  
ATOM   6696 2HE  MET A 453       4.817   8.767  16.046  1.00 48.210          H  
ATOM   6697 3HE  MET A 453       5.157   9.777  17.472  1.00 48.210          H  
ATOM   6698  N   ASN A 454       4.758   8.930  12.506  1.00 28.750          N  
ATOM   6699  CA  ASN A 454       3.331   8.888  12.208  1.00 28.730          C  
ATOM   6700  C   ASN A 454       2.553   9.464  13.396  1.00 28.290          C  
ATOM   6701  O   ASN A 454       2.476   8.792  14.432  1.00 28.480          O  
ATOM   6702  CB  ASN A 454       2.861   7.476  11.910  1.00 40.230          C  
ATOM   6703  CG  ASN A 454       1.379   7.408  11.485  1.00 40.230          C  
ATOM   6704  OD1 ASN A 454       0.481   8.135  11.971  1.00 40.230          O  
ATOM   6705  ND2 ASN A 454       1.114   6.517  10.550  1.00 40.230          N  
ATOM   6706  H   ASN A 454       5.219   8.102  12.854  1.00 34.500          H  
ATOM   6707  HA  ASN A 454       3.179   9.477  11.314  1.00 34.480          H  
ATOM   6708 1HB  ASN A 454       3.474   7.047  11.117  1.00 48.280          H  
ATOM   6709 2HB  ASN A 454       2.995   6.857  12.799  1.00 48.280          H  
ATOM   6710 1HD2 ASN A 454       0.178   6.404  10.211  1.00 48.280          H  
ATOM   6711 2HD2 ASN A 454       1.849   5.947  10.177  1.00 48.280          H  
ATOM   6712  N   PRO A 455       1.909  10.645  13.257  1.00 27.780          N  
ATOM   6713  CA  PRO A 455       1.275  11.414  14.307  1.00 27.430          C  
ATOM   6714  C   PRO A 455       0.156  10.673  15.012  1.00 27.910          C  
ATOM   6715  O   PRO A 455      -0.247  11.098  16.089  1.00 28.540          O  
ATOM   6716  CB  PRO A 455       0.749  12.654  13.570  1.00 41.140          C  
ATOM   6717  CG  PRO A 455       0.590  12.223  12.143  1.00 41.140          C  
ATOM   6718  CD  PRO A 455       1.709  11.242  11.904  1.00 41.140          C  
ATOM   6719  HA  PRO A 455       2.042  11.717  15.032  1.00 32.920          H  
ATOM   6720 1HB  PRO A 455      -0.198  12.990  14.021  1.00 49.370          H  
ATOM   6721 2HB  PRO A 455       1.467  13.484  13.684  1.00 49.370          H  
ATOM   6722 1HG  PRO A 455      -0.407  11.780  11.989  1.00 49.370          H  
ATOM   6723 2HG  PRO A 455       0.650  13.099  11.479  1.00 49.370          H  
ATOM   6724 1HD  PRO A 455       1.334  10.508  11.179  1.00 49.370          H  
ATOM   6725 2HD  PRO A 455       2.620  11.764  11.561  1.00 49.370          H  
ATOM   6726  N   SER A 456      -0.381   9.598  14.426  1.00 27.670          N  
ATOM   6727  CA  SER A 456      -1.461   8.873  15.088  1.00 28.170          C  
ATOM   6728  C   SER A 456      -0.978   8.214  16.388  1.00 28.030          C  
ATOM   6729  O   SER A 456      -1.785   7.861  17.252  1.00 28.170          O  
ATOM   6730  CB  SER A 456      -2.023   7.815  14.164  1.00 39.240          C  
ATOM   6731  OG  SER A 456      -1.100   6.782  13.969  1.00 39.240          O  
ATOM   6732  H   SER A 456      -0.032   9.226  13.537  1.00 33.200          H  
ATOM   6733  HA  SER A 456      -2.252   9.582  15.334  1.00 33.800          H  
ATOM   6734 1HB  SER A 456      -2.945   7.413  14.579  1.00 47.090          H  
ATOM   6735 2HB  SER A 456      -2.262   8.271  13.205  1.00 47.090          H  
ATOM   6736  HG  SER A 456      -1.447   6.246  13.253  1.00 47.090          H  
ATOM   6737  N   SER A 457       0.348   8.088  16.542  1.00 27.830          N  
ATOM   6738  CA  SER A 457       0.980   7.505  17.721  1.00 27.780          C  
ATOM   6739  C   SER A 457       1.481   8.566  18.708  1.00 27.500          C  
ATOM   6740  O   SER A 457       2.142   8.235  19.697  1.00 27.630          O  
ATOM   6741  CB  SER A 457       2.146   6.618  17.310  1.00 38.910          C  
ATOM   6742  OG  SER A 457       1.719   5.505  16.565  1.00 38.910          O  
ATOM   6743  H   SER A 457       0.958   8.390  15.777  1.00 33.400          H  
ATOM   6744  HA  SER A 457       0.241   6.889  18.231  1.00 33.340          H  
ATOM   6745 1HB  SER A 457       2.839   7.204  16.711  1.00 46.690          H  
ATOM   6746 2HB  SER A 457       2.680   6.284  18.196  1.00 46.690          H  
ATOM   6747  HG  SER A 457       2.513   5.014  16.350  1.00 46.690          H  
ATOM   6748  N   LEU A 458       1.223   9.840  18.415  1.00 27.180          N  
ATOM   6749  CA  LEU A 458       1.700  10.945  19.229  1.00 26.970          C  
ATOM   6750  C   LEU A 458       0.628  11.434  20.197  1.00 26.490          C  
ATOM   6751  O   LEU A 458      -0.436  11.888  19.790  1.00 26.430          O  
ATOM   6752  CB  LEU A 458       2.104  12.082  18.293  1.00 37.840          C  
ATOM   6753  CG  LEU A 458       2.605  13.367  18.874  1.00 37.840          C  
ATOM   6754  CD1 LEU A 458       3.937  13.168  19.576  1.00 37.840          C  
ATOM   6755  CD2 LEU A 458       2.718  14.329  17.760  1.00 37.840          C  
ATOM   6756  H   LEU A 458       0.654  10.063  17.595  1.00 32.620          H  
ATOM   6757  HA  LEU A 458       2.562  10.602  19.797  1.00 32.360          H  
ATOM   6758 1HB  LEU A 458       2.864  11.721  17.633  1.00 45.410          H  
ATOM   6759 2HB  LEU A 458       1.240  12.328  17.689  1.00 45.410          H  
ATOM   6760  HG  LEU A 458       1.900  13.735  19.586  1.00 45.410          H  
ATOM   6761 1HD1 LEU A 458       4.280  14.123  19.978  1.00 45.410          H  
ATOM   6762 2HD1 LEU A 458       3.837  12.459  20.390  1.00 45.410          H  
ATOM   6763 3HD1 LEU A 458       4.673  12.793  18.859  1.00 45.410          H  
ATOM   6764 1HD2 LEU A 458       3.062  15.294  18.133  1.00 45.410          H  
ATOM   6765 2HD2 LEU A 458       3.425  13.936  17.037  1.00 45.410          H  
ATOM   6766 3HD2 LEU A 458       1.740  14.435  17.299  1.00 45.410          H  
ATOM   6767  N   GLY A 459       0.911  11.434  21.494  1.00 26.230          N  
ATOM   6768  CA  GLY A 459      -0.111  11.856  22.457  1.00 25.840          C  
ATOM   6769  C   GLY A 459      -0.656  13.268  22.196  1.00 25.710          C  
ATOM   6770  O   GLY A 459      -1.861  13.507  22.341  1.00 25.630          O  
ATOM   6771  H   GLY A 459       1.803  11.080  21.813  1.00 31.480          H  
ATOM   6772 1HA  GLY A 459      -0.935  11.142  22.433  1.00 31.010          H  
ATOM   6773 2HA  GLY A 459       0.309  11.813  23.462  1.00 31.010          H  
ATOM   6774  N   SER A 460       0.208  14.174  21.726  1.00 25.780          N  
ATOM   6775  CA  SER A 460      -0.136  15.568  21.443  1.00 25.750          C  
ATOM   6776  C   SER A 460      -1.179  15.716  20.336  1.00 25.880          C  
ATOM   6777  O   SER A 460      -1.863  16.739  20.251  1.00 25.870          O  
ATOM   6778  CB  SER A 460       1.112  16.348  21.062  1.00 36.060          C  
ATOM   6779  OG  SER A 460       2.015  16.417  22.132  1.00 36.060          O  
ATOM   6780  H   SER A 460       1.174  13.901  21.616  1.00 30.940          H  
ATOM   6781  HA  SER A 460      -0.547  16.004  22.354  1.00 30.900          H  
ATOM   6782 1HB  SER A 460       1.586  15.899  20.205  1.00 43.270          H  
ATOM   6783 2HB  SER A 460       0.827  17.351  20.775  1.00 43.270          H  
ATOM   6784  HG  SER A 460       2.755  16.949  21.821  1.00 43.270          H  
ATOM   6785  N   SER A 461      -1.360  14.685  19.513  1.00 26.110          N  
ATOM   6786  CA  SER A 461      -2.312  14.726  18.412  1.00 26.370          C  
ATOM   6787  C   SER A 461      -3.744  14.666  18.923  1.00 26.560          C  
ATOM   6788  O   SER A 461      -4.684  14.967  18.189  1.00 26.770          O  
ATOM   6789  CB  SER A 461      -2.089  13.550  17.476  1.00 36.810          C  
ATOM   6790  OG  SER A 461      -0.855  13.618  16.823  1.00 36.810          O  
ATOM   6791  H   SER A 461      -0.832  13.818  19.642  1.00 31.330          H  
ATOM   6792  HA  SER A 461      -2.178  15.656  17.861  1.00 31.640          H  
ATOM   6793 1HB  SER A 461      -2.140  12.625  18.047  1.00 44.180          H  
ATOM   6794 2HB  SER A 461      -2.887  13.516  16.739  1.00 44.180          H  
ATOM   6795  HG  SER A 461      -0.719  12.725  16.447  1.00 44.180          H  
ATOM   6796  N   SER A 462      -3.921  14.271  20.191  1.00 26.580          N  
ATOM   6797  CA  SER A 462      -5.240  14.176  20.799  1.00 26.830          C  
ATOM   6798  C   SER A 462      -5.759  15.534  21.272  1.00 26.800          C  
ATOM   6799  O   SER A 462      -6.920  15.656  21.674  1.00 26.820          O  
ATOM   6800  CB  SER A 462      -5.212  13.210  21.970  1.00 37.460          C  
ATOM   6801  OG  SER A 462      -4.448  13.717  23.035  1.00 37.460          O  
ATOM   6802  H   SER A 462      -3.115  14.022  20.766  1.00 31.900          H  
ATOM   6803  HA  SER A 462      -5.934  13.793  20.051  1.00 32.200          H  
ATOM   6804 1HB  SER A 462      -6.230  13.030  22.307  1.00 44.950          H  
ATOM   6805 2HB  SER A 462      -4.797  12.256  21.648  1.00 44.950          H  
ATOM   6806  HG  SER A 462      -3.511  13.537  22.813  1.00 44.950          H  
ATOM   6807  N   SER A 463      -4.891  16.546  21.271  1.00 26.840          N  
ATOM   6808  CA  SER A 463      -5.244  17.880  21.723  1.00 26.930          C  
ATOM   6809  C   SER A 463      -6.296  18.523  20.852  1.00 27.070          C  
ATOM   6810  O   SER A 463      -6.262  18.407  19.627  1.00 27.160          O  
ATOM   6811  CB  SER A 463      -4.035  18.745  21.738  1.00 37.670          C  
ATOM   6812  OG  SER A 463      -4.332  20.070  22.088  1.00 37.670          O  
ATOM   6813  H   SER A 463      -3.944  16.403  20.916  1.00 32.210          H  
ATOM   6814  HA  SER A 463      -5.635  17.804  22.738  1.00 32.320          H  
ATOM   6815 1HB  SER A 463      -3.294  18.333  22.422  1.00 45.200          H  
ATOM   6816 2HB  SER A 463      -3.622  18.721  20.746  1.00 45.200          H  
ATOM   6817  HG  SER A 463      -3.445  20.440  22.356  1.00 45.200          H  
ATOM   6818  N   GLY A 464      -7.193  19.281  21.477  1.00 27.170          N  
ATOM   6819  CA  GLY A 464      -8.233  20.012  20.757  1.00 27.420          C  
ATOM   6820  C   GLY A 464      -7.681  21.031  19.753  1.00 27.210          C  
ATOM   6821  O   GLY A 464      -8.397  21.440  18.838  1.00 27.090          O  
ATOM   6822  H   GLY A 464      -7.157  19.329  22.485  1.00 32.600          H  
ATOM   6823 1HA  GLY A 464      -8.865  19.297  20.232  1.00 32.900          H  
ATOM   6824 2HA  GLY A 464      -8.870  20.524  21.477  1.00 32.900          H  
ATOM   6825  N   LEU A 465      -6.428  21.475  19.950  1.00 27.230          N  
ATOM   6826  CA  LEU A 465      -5.776  22.444  19.062  1.00 27.140          C  
ATOM   6827  C   LEU A 465      -6.604  23.738  18.950  1.00 27.380          C  
ATOM   6828  O   LEU A 465      -6.708  24.345  17.883  1.00 27.370          O  
ATOM   6829  CB  LEU A 465      -5.549  21.774  17.676  1.00 38.030          C  
ATOM   6830  CG  LEU A 465      -4.784  22.549  16.521  1.00 38.030          C  
ATOM   6831  CD1 LEU A 465      -3.349  22.856  16.928  1.00 38.030          C  
ATOM   6832  CD2 LEU A 465      -4.795  21.673  15.304  1.00 38.030          C  
ATOM   6833  H   LEU A 465      -5.894  21.082  20.725  1.00 32.680          H  
ATOM   6834  HA  LEU A 465      -4.810  22.695  19.495  1.00 32.570          H  
ATOM   6835 1HB  LEU A 465      -5.017  20.837  17.847  1.00 45.640          H  
ATOM   6836 2HB  LEU A 465      -6.523  21.519  17.265  1.00 45.640          H  
ATOM   6837  HG  LEU A 465      -5.276  23.480  16.288  1.00 45.640          H  
ATOM   6838 1HD1 LEU A 465      -2.844  23.371  16.111  1.00 45.640          H  
ATOM   6839 2HD1 LEU A 465      -3.349  23.493  17.807  1.00 45.640          H  
ATOM   6840 3HD1 LEU A 465      -2.833  21.927  17.135  1.00 45.640          H  
ATOM   6841 1HD2 LEU A 465      -4.276  22.166  14.482  1.00 45.640          H  
ATOM   6842 2HD2 LEU A 465      -4.295  20.745  15.551  1.00 45.640          H  
ATOM   6843 3HD2 LEU A 465      -5.825  21.468  15.013  1.00 45.640          H  
ATOM   6844  N   THR A 466      -7.178  24.171  20.070  1.00 27.670          N  
ATOM   6845  CA  THR A 466      -7.984  25.378  20.118  1.00 27.980          C  
ATOM   6846  C   THR A 466      -7.215  26.438  20.846  1.00 28.300          C  
ATOM   6847  O   THR A 466      -6.117  26.188  21.354  1.00 28.120          O  
ATOM   6848  CB  THR A 466      -9.307  25.204  20.892  1.00 39.050          C  
ATOM   6849  OG1 THR A 466      -9.029  25.077  22.307  1.00 39.050          O  
ATOM   6850  CG2 THR A 466     -10.013  23.948  20.416  1.00 39.050          C  
ATOM   6851  H   THR A 466      -7.056  23.645  20.922  1.00 33.200          H  
ATOM   6852  HA  THR A 466      -8.191  25.725  19.106  1.00 33.580          H  
ATOM   6853  HB  THR A 466      -9.950  26.071  20.726  1.00 46.860          H  
ATOM   6854  HG1 THR A 466      -8.812  25.988  22.701  1.00 46.860          H  
ATOM   6855 1HG2 THR A 466     -10.945  23.828  20.963  1.00 46.860          H  
ATOM   6856 2HG2 THR A 466     -10.221  24.029  19.350  1.00 46.860          H  
ATOM   6857 3HG2 THR A 466      -9.387  23.094  20.594  1.00 46.860          H  
ATOM   6858  N   ASP A 467      -7.788  27.623  20.888  1.00 28.870          N  
ATOM   6859  CA  ASP A 467      -7.258  28.702  21.684  1.00 29.340          C  
ATOM   6860  C   ASP A 467      -7.474  28.349  23.155  1.00 29.580          C  
ATOM   6861  O   ASP A 467      -8.349  27.524  23.474  1.00 29.810          O  
ATOM   6862  CB  ASP A 467      -7.964  29.965  21.248  1.00 40.890          C  
ATOM   6863  CG  ASP A 467      -9.447  29.743  21.240  1.00 40.890          C  
ATOM   6864  OD1 ASP A 467      -9.889  29.024  20.345  1.00 40.890          O  
ATOM   6865  OD2 ASP A 467     -10.140  30.252  22.072  1.00 40.890          O  
ATOM   6866  H   ASP A 467      -8.672  27.786  20.393  1.00 34.640          H  
ATOM   6867  HA  ASP A 467      -6.188  28.804  21.495  1.00 35.210          H  
ATOM   6868 1HB  ASP A 467      -7.737  30.741  21.937  1.00 49.070          H  
ATOM   6869 2HB  ASP A 467      -7.611  30.274  20.256  1.00 49.070          H  
ATOM   6870  N   VAL A 468      -6.621  28.881  24.040  1.00 29.600          N  
ATOM   6871  CA  VAL A 468      -6.767  28.602  25.470  1.00 29.890          C  
ATOM   6872  C   VAL A 468      -6.613  29.819  26.377  1.00 29.570          C  
ATOM   6873  O   VAL A 468      -5.923  30.778  26.052  1.00 29.400          O  
ATOM   6874  CB  VAL A 468      -5.736  27.530  25.926  1.00 41.730          C  
ATOM   6875  CG1 VAL A 468      -5.946  26.207  25.187  1.00 41.730          C  
ATOM   6876  CG2 VAL A 468      -4.311  28.045  25.680  1.00 41.730          C  
ATOM   6877  H   VAL A 468      -5.916  29.544  23.697  1.00 35.520          H  
ATOM   6878  HA  VAL A 468      -7.769  28.200  25.628  1.00 35.870          H  
ATOM   6879  HB  VAL A 468      -5.884  27.332  26.982  1.00 50.080          H  
ATOM   6880 1HG1 VAL A 468      -5.228  25.483  25.552  1.00 50.080          H  
ATOM   6881 2HG1 VAL A 468      -6.958  25.845  25.370  1.00 50.080          H  
ATOM   6882 3HG1 VAL A 468      -5.803  26.344  24.114  1.00 50.080          H  
ATOM   6883 1HG2 VAL A 468      -3.585  27.308  26.011  1.00 50.080          H  
ATOM   6884 2HG2 VAL A 468      -4.180  28.228  24.615  1.00 50.080          H  
ATOM   6885 3HG2 VAL A 468      -4.139  28.972  26.222  1.00 50.080          H  
ATOM   6886  N   GLN A 469      -7.126  29.697  27.596  1.00 29.570          N  
ATOM   6887  CA  GLN A 469      -6.964  30.714  28.636  1.00 29.370          C  
ATOM   6888  C   GLN A 469      -5.700  30.456  29.465  1.00 29.460          C  
ATOM   6889  O   GLN A 469      -5.408  31.163  30.429  1.00 29.520          O  
ATOM   6890  CB  GLN A 469      -8.188  30.698  29.547  1.00 41.200          C  
ATOM   6891  CG  GLN A 469      -9.480  31.140  28.871  1.00 41.200          C  
ATOM   6892  CD  GLN A 469      -9.976  30.100  27.870  1.00 41.200          C  
ATOM   6893  OE1 GLN A 469      -9.567  28.922  27.942  1.00 41.200          O  
ATOM   6894  NE2 GLN A 469     -10.850  30.512  26.960  1.00 41.200          N  
ATOM   6895  H   GLN A 469      -7.725  28.893  27.796  1.00 35.480          H  
ATOM   6896  HA  GLN A 469      -6.871  31.691  28.160  1.00 35.240          H  
ATOM   6897 1HB  GLN A 469      -8.332  29.695  29.945  1.00 49.440          H  
ATOM   6898 2HB  GLN A 469      -8.012  31.360  30.394  1.00 49.440          H  
ATOM   6899 1HG  GLN A 469     -10.249  31.289  29.628  1.00 49.440          H  
ATOM   6900 2HG  GLN A 469      -9.295  32.070  28.334  1.00 49.440          H  
ATOM   6901 1HE2 GLN A 469     -11.210  29.869  26.276  1.00 49.440          H  
ATOM   6902 2HE2 GLN A 469     -11.152  31.467  26.947  1.00 49.440          H  
ATOM   6903  N   GLN A 470      -4.994  29.402  29.093  1.00 29.540          N  
ATOM   6904  CA  GLN A 470      -3.789  28.915  29.736  1.00 29.710          C  
ATOM   6905  C   GLN A 470      -2.552  29.514  29.099  1.00 29.740          C  
ATOM   6906  O   GLN A 470      -2.593  30.014  27.982  1.00 29.910          O  
ATOM   6907  CB  GLN A 470      -3.738  27.391  29.651  1.00 41.530          C  
ATOM   6908  CG  GLN A 470      -4.922  26.708  30.304  1.00 41.530          C  
ATOM   6909  CD  GLN A 470      -5.006  27.049  31.767  1.00 41.530          C  
ATOM   6910  OE1 GLN A 470      -4.007  26.953  32.486  1.00 41.530          O  
ATOM   6911  NE2 GLN A 470      -6.184  27.448  32.219  1.00 41.530          N  
ATOM   6912  H   GLN A 470      -5.329  28.910  28.282  1.00 35.450          H  
ATOM   6913  HA  GLN A 470      -3.802  29.219  30.783  1.00 35.650          H  
ATOM   6914 1HB  GLN A 470      -3.700  27.082  28.606  1.00 49.830          H  
ATOM   6915 2HB  GLN A 470      -2.830  27.022  30.128  1.00 49.830          H  
ATOM   6916 1HG  GLN A 470      -5.840  27.039  29.821  1.00 49.830          H  
ATOM   6917 2HG  GLN A 470      -4.811  25.627  30.205  1.00 49.830          H  
ATOM   6918 1HE2 GLN A 470      -6.294  27.690  33.185  1.00 49.830          H  
ATOM   6919 2HE2 GLN A 470      -6.968  27.503  31.601  1.00 49.830          H  
ATOM   6920  N   THR A 471      -1.432  29.467  29.810  1.00 29.640          N  
ATOM   6921  CA  THR A 471      -0.170  29.973  29.274  1.00 29.720          C  
ATOM   6922  C   THR A 471       0.659  28.883  28.597  1.00 29.900          C  
ATOM   6923  O   THR A 471       1.727  29.151  28.045  1.00 29.940          O  
ATOM   6924  CB  THR A 471       0.656  30.602  30.402  1.00 41.580          C  
ATOM   6925  OG1 THR A 471       0.958  29.593  31.382  1.00 41.580          O  
ATOM   6926  CG2 THR A 471      -0.151  31.715  31.059  1.00 41.580          C  
ATOM   6927  H   THR A 471      -1.438  29.081  30.748  1.00 35.570          H  
ATOM   6928  HA  THR A 471      -0.392  30.739  28.529  1.00 35.660          H  
ATOM   6929  HB  THR A 471       1.585  31.008  30.002  1.00 49.890          H  
ATOM   6930  HG1 THR A 471       1.649  29.008  31.038  1.00 49.890          H  
ATOM   6931 1HG2 THR A 471       0.433  32.157  31.865  1.00 49.890          H  
ATOM   6932 2HG2 THR A 471      -0.385  32.477  30.317  1.00 49.890          H  
ATOM   6933 3HG2 THR A 471      -1.077  31.314  31.465  1.00 49.890          H  
ATOM   6934  N   GLU A 472       0.176  27.648  28.675  1.00 30.110          N  
ATOM   6935  CA  GLU A 472       0.849  26.487  28.107  1.00 30.390          C  
ATOM   6936  C   GLU A 472      -0.151  25.411  27.709  1.00 30.300          C  
ATOM   6937  O   GLU A 472      -1.056  25.083  28.477  1.00 30.740          O  
ATOM   6938  CB  GLU A 472       1.852  25.914  29.109  1.00 42.430          C  
ATOM   6939  CG  GLU A 472       2.650  24.716  28.603  1.00 42.430          C  
ATOM   6940  CD  GLU A 472       3.676  24.248  29.588  1.00 42.430          C  
ATOM   6941  OE1 GLU A 472       3.846  24.890  30.597  1.00 42.430          O  
ATOM   6942  OE2 GLU A 472       4.283  23.236  29.341  1.00 42.430          O  
ATOM   6943  H   GLU A 472      -0.708  27.524  29.143  1.00 36.130          H  
ATOM   6944  HA  GLU A 472       1.387  26.798  27.211  1.00 36.470          H  
ATOM   6945 1HB  GLU A 472       2.564  26.691  29.389  1.00 50.920          H  
ATOM   6946 2HB  GLU A 472       1.327  25.610  30.013  1.00 50.920          H  
ATOM   6947 1HG  GLU A 472       1.970  23.888  28.400  1.00 50.920          H  
ATOM   6948 2HG  GLU A 472       3.141  24.984  27.668  1.00 50.920          H  
ATOM   6949  N   VAL A 473       0.033  24.861  26.516  1.00 29.800          N  
ATOM   6950  CA  VAL A 473      -0.792  23.788  25.983  1.00 29.750          C  
ATOM   6951  C   VAL A 473       0.019  23.089  24.908  1.00 29.180          C  
ATOM   6952  O   VAL A 473       0.852  23.729  24.270  1.00 28.920          O  
ATOM   6953  CB  VAL A 473      -2.113  24.365  25.407  1.00 41.670          C  
ATOM   6954  CG1 VAL A 473      -1.812  25.228  24.214  1.00 41.670          C  
ATOM   6955  CG2 VAL A 473      -3.095  23.257  25.019  1.00 41.670          C  
ATOM   6956  H   VAL A 473       0.815  25.183  25.958  1.00 35.760          H  
ATOM   6957  HA  VAL A 473      -1.021  23.077  26.779  1.00 35.700          H  
ATOM   6958  HB  VAL A 473      -2.567  24.999  26.168  1.00 50.000          H  
ATOM   6959 1HG1 VAL A 473      -2.734  25.671  23.835  1.00 50.000          H  
ATOM   6960 2HG1 VAL A 473      -1.144  25.998  24.512  1.00 50.000          H  
ATOM   6961 3HG1 VAL A 473      -1.355  24.646  23.416  1.00 50.000          H  
ATOM   6962 1HG2 VAL A 473      -4.006  23.706  24.640  1.00 50.000          H  
ATOM   6963 2HG2 VAL A 473      -2.677  22.626  24.244  1.00 50.000          H  
ATOM   6964 3HG2 VAL A 473      -3.327  22.653  25.895  1.00 50.000          H  
ATOM   6965  N   THR A 474      -0.221  21.805  24.692  1.00 29.070          N  
ATOM   6966  CA  THR A 474       0.446  21.097  23.616  1.00 28.620          C  
ATOM   6967  C   THR A 474      -0.579  20.670  22.577  1.00 28.410          C  
ATOM   6968  O   THR A 474      -1.777  20.560  22.883  1.00 28.400          O  
ATOM   6969  CB  THR A 474       1.185  19.860  24.161  1.00 40.250          C  
ATOM   6970  OG1 THR A 474       0.230  18.973  24.769  1.00 40.250          O  
ATOM   6971  CG2 THR A 474       2.222  20.278  25.206  1.00 40.250          C  
ATOM   6972  H   THR A 474      -0.886  21.303  25.266  1.00 34.880          H  
ATOM   6973  HA  THR A 474       1.163  21.761  23.137  1.00 34.340          H  
ATOM   6974  HB  THR A 474       1.684  19.340  23.342  1.00 48.300          H  
ATOM   6975  HG1 THR A 474      -0.325  18.571  24.094  1.00 48.300          H  
ATOM   6976 1HG2 THR A 474       2.729  19.391  25.583  1.00 48.300          H  
ATOM   6977 2HG2 THR A 474       2.944  20.936  24.760  1.00 48.300          H  
ATOM   6978 3HG2 THR A 474       1.731  20.789  26.031  1.00 48.300          H  
ATOM   6979  N   SER A 475      -0.099  20.428  21.358  1.00 28.320          N  
ATOM   6980  CA  SER A 475      -0.931  19.961  20.263  1.00 28.200          C  
ATOM   6981  C   SER A 475      -0.103  19.451  19.103  1.00 28.020          C  
ATOM   6982  O   SER A 475       1.114  19.657  19.065  1.00 28.080          O  
ATOM   6983  CB  SER A 475      -1.836  21.068  19.769  1.00 39.530          C  
ATOM   6984  OG  SER A 475      -1.094  22.077  19.142  1.00 39.530          O  
ATOM   6985  H   SER A 475       0.885  20.564  21.179  1.00 33.980          H  
ATOM   6986  HA  SER A 475      -1.518  19.132  20.622  1.00 33.840          H  
ATOM   6987 1HB  SER A 475      -2.559  20.651  19.074  1.00 47.430          H  
ATOM   6988 2HB  SER A 475      -2.396  21.490  20.596  1.00 47.430          H  
ATOM   6989  HG  SER A 475      -1.739  22.714  18.840  1.00 47.430          H  
ATOM   6990  N   SER A 476      -0.764  18.782  18.159  1.00 27.880          N  
ATOM   6991  CA  SER A 476      -0.117  18.353  16.927  1.00 27.800          C  
ATOM   6992  C   SER A 476      -1.138  18.071  15.841  1.00 27.890          C  
ATOM   6993  O   SER A 476      -2.239  17.585  16.115  1.00 27.720          O  
ATOM   6994  CB  SER A 476       0.749  17.144  17.130  1.00 38.950          C  
ATOM   6995  OG  SER A 476       1.330  16.767  15.910  1.00 38.950          O  
ATOM   6996  H   SER A 476      -1.755  18.604  18.273  1.00 33.460          H  
ATOM   6997  HA  SER A 476       0.522  19.165  16.579  1.00 33.360          H  
ATOM   6998 1HB  SER A 476       1.528  17.365  17.856  1.00 46.740          H  
ATOM   6999 2HB  SER A 476       0.155  16.327  17.524  1.00 46.740          H  
ATOM   7000  HG  SER A 476       1.917  16.037  16.109  1.00 46.740          H  
ATOM   7001  N   ALA A 477      -0.796  18.446  14.613  1.00 28.230          N  
ATOM   7002  CA  ALA A 477      -1.643  18.213  13.452  1.00 28.410          C  
ATOM   7003  C   ALA A 477      -0.826  18.296  12.174  1.00 28.390          C  
ATOM   7004  O   ALA A 477       0.231  18.929  12.143  1.00 28.390          O  
ATOM   7005  CB  ALA A 477      -2.777  19.217  13.408  1.00 39.700          C  
ATOM   7006  H   ALA A 477       0.118  18.858  14.476  1.00 33.880          H  
ATOM   7007  HA  ALA A 477      -2.055  17.206  13.523  1.00 34.090          H  
ATOM   7008 1HB  ALA A 477      -3.408  19.017  12.543  1.00 47.640          H  
ATOM   7009 2HB  ALA A 477      -3.365  19.119  14.312  1.00 47.640          H  
ATOM   7010 3HB  ALA A 477      -2.373  20.225  13.337  1.00 47.640          H  
ATOM   7011  N   SER A 478      -1.346  17.692  11.113  1.00 28.450          N  
ATOM   7012  CA  SER A 478      -0.734  17.758   9.794  1.00 28.500          C  
ATOM   7013  C   SER A 478      -1.794  17.549   8.727  1.00 28.220          C  
ATOM   7014  O   SER A 478      -2.914  17.122   9.026  1.00 28.130          O  
ATOM   7015  CB  SER A 478       0.352  16.710   9.654  1.00 39.880          C  
ATOM   7016  OG  SER A 478      -0.190  15.418   9.661  1.00 39.880          O  
ATOM   7017  H   SER A 478      -2.203  17.167  11.210  1.00 34.140          H  
ATOM   7018  HA  SER A 478      -0.295  18.748   9.656  1.00 34.200          H  
ATOM   7019 1HB  SER A 478       0.897  16.873   8.726  1.00 47.860          H  
ATOM   7020 2HB  SER A 478       1.063  16.813  10.473  1.00 47.860          H  
ATOM   7021  HG  SER A 478       0.555  14.824   9.559  1.00 47.860          H  
ATOM   7022  N   SER A 479      -1.446  17.860   7.483  1.00 28.150          N  
ATOM   7023  CA  SER A 479      -2.344  17.678   6.352  1.00 27.980          C  
ATOM   7024  C   SER A 479      -1.548  17.516   5.070  1.00 27.900          C  
ATOM   7025  O   SER A 479      -0.358  17.840   5.023  1.00 28.010          O  
ATOM   7026  CB  SER A 479      -3.271  18.868   6.235  1.00 39.240          C  
ATOM   7027  OG  SER A 479      -2.556  20.026   5.903  1.00 39.240          O  
ATOM   7028  H   SER A 479      -0.523  18.228   7.306  1.00 33.780          H  
ATOM   7029  HA  SER A 479      -2.933  16.774   6.511  1.00 33.580          H  
ATOM   7030 1HB  SER A 479      -4.023  18.672   5.474  1.00 47.090          H  
ATOM   7031 2HB  SER A 479      -3.793  19.017   7.180  1.00 47.090          H  
ATOM   7032  HG  SER A 479      -3.192  20.742   5.907  1.00 47.090          H  
ATOM   7033  N   LEU A 480      -2.195  16.999   4.028  1.00 27.800          N  
ATOM   7034  CA  LEU A 480      -1.530  16.846   2.743  1.00 27.790          C  
ATOM   7035  C   LEU A 480      -2.133  17.716   1.651  1.00 27.870          C  
ATOM   7036  O   LEU A 480      -3.354  17.911   1.587  1.00 27.690          O  
ATOM   7037  CB  LEU A 480      -1.598  15.380   2.306  1.00 38.910          C  
ATOM   7038  CG  LEU A 480      -0.999  14.337   3.294  1.00 38.910          C  
ATOM   7039  CD1 LEU A 480      -1.254  12.946   2.746  1.00 38.910          C  
ATOM   7040  CD2 LEU A 480       0.504  14.575   3.490  1.00 38.910          C  
ATOM   7041  H   LEU A 480      -3.163  16.731   4.127  1.00 33.360          H  
ATOM   7042  HA  LEU A 480      -0.492  17.148   2.849  1.00 33.350          H  
ATOM   7043 1HB  LEU A 480      -2.642  15.119   2.143  1.00 46.690          H  
ATOM   7044 2HB  LEU A 480      -1.072  15.282   1.356  1.00 46.690          H  
ATOM   7045  HG  LEU A 480      -1.501  14.419   4.257  1.00 46.690          H  
ATOM   7046 1HD1 LEU A 480      -0.856  12.205   3.439  1.00 46.690          H  
ATOM   7047 2HD1 LEU A 480      -2.327  12.791   2.629  1.00 46.690          H  
ATOM   7048 3HD1 LEU A 480      -0.764  12.836   1.779  1.00 46.690          H  
ATOM   7049 1HD2 LEU A 480       0.897  13.830   4.181  1.00 46.690          H  
ATOM   7050 2HD2 LEU A 480       1.018  14.486   2.533  1.00 46.690          H  
ATOM   7051 3HD2 LEU A 480       0.682  15.564   3.906  1.00 46.690          H  
ATOM   7052  N   ARG A 481      -1.265  18.187   0.757  1.00 28.200          N  
ATOM   7053  CA  ARG A 481      -1.643  18.971  -0.413  1.00 28.380          C  
ATOM   7054  C   ARG A 481      -0.806  18.537  -1.607  1.00 28.260          C  
ATOM   7055  O   ARG A 481       0.371  18.205  -1.455  1.00 28.140          O  
ATOM   7056  CB  ARG A 481      -1.440  20.466  -0.174  1.00 39.660          C  
ATOM   7057  CG  ARG A 481      -2.321  21.118   0.915  1.00 39.660          C  
ATOM   7058  CD  ARG A 481      -3.751  21.206   0.492  1.00 39.660          C  
ATOM   7059  NE  ARG A 481      -4.582  21.921   1.454  1.00 39.660          N  
ATOM   7060  CZ  ARG A 481      -5.189  21.381   2.541  1.00 39.660          C  
ATOM   7061  NH1 ARG A 481      -5.059  20.096   2.848  1.00 39.660          N  
ATOM   7062  NH2 ARG A 481      -5.938  22.164   3.307  1.00 39.660          N  
ATOM   7063  H   ARG A 481      -0.283  17.982   0.893  1.00 33.840          H  
ATOM   7064  HA  ARG A 481      -2.688  18.778  -0.647  1.00 34.060          H  
ATOM   7065 1HB  ARG A 481      -0.403  20.645   0.101  1.00 47.590          H  
ATOM   7066 2HB  ARG A 481      -1.623  21.003  -1.105  1.00 47.590          H  
ATOM   7067 1HG  ARG A 481      -2.263  20.545   1.838  1.00 47.590          H  
ATOM   7068 2HG  ARG A 481      -1.966  22.130   1.103  1.00 47.590          H  
ATOM   7069 1HD  ARG A 481      -3.807  21.736  -0.459  1.00 47.590          H  
ATOM   7070 2HD  ARG A 481      -4.164  20.210   0.365  1.00 47.590          H  
ATOM   7071  HE  ARG A 481      -4.732  22.906   1.283  1.00 47.590          H  
ATOM   7072 1HH1 ARG A 481      -4.479  19.452   2.275  1.00 47.590          H  
ATOM   7073 2HH1 ARG A 481      -5.544  19.728   3.650  1.00 47.590          H  
ATOM   7074 1HH2 ARG A 481      -6.047  23.144   3.077  1.00 47.590          H  
ATOM   7075 2HH2 ARG A 481      -6.405  21.786   4.119  1.00 47.590          H  
ATOM   7076  N   ALA A 482      -1.410  18.539  -2.791  1.00 28.350          N  
ATOM   7077  CA  ALA A 482      -0.705  18.182  -4.014  1.00 28.320          C  
ATOM   7078  C   ALA A 482      -1.393  18.791  -5.226  1.00 27.910          C  
ATOM   7079  O   ALA A 482      -2.582  19.108  -5.178  1.00 27.950          O  
ATOM   7080  CB  ALA A 482      -0.635  16.670  -4.159  1.00 39.660          C  
ATOM   7081  H   ALA A 482      -2.383  18.806  -2.852  1.00 34.020          H  
ATOM   7082  HA  ALA A 482       0.306  18.586  -3.958  1.00 33.980          H  
ATOM   7083 1HB  ALA A 482      -0.090  16.416  -5.066  1.00 47.590          H  
ATOM   7084 2HB  ALA A 482      -0.120  16.245  -3.296  1.00 47.590          H  
ATOM   7085 3HB  ALA A 482      -1.643  16.266  -4.217  1.00 47.590          H  
ATOM   7086  N   GLY A 483      -0.647  18.920  -6.317  1.00 27.580          N  
ATOM   7087  CA  GLY A 483      -1.180  19.406  -7.582  1.00 27.230          C  
ATOM   7088  C   GLY A 483      -0.049  19.533  -8.589  1.00 27.320          C  
ATOM   7089  O   GLY A 483       1.114  19.315  -8.246  1.00 27.170          O  
ATOM   7090  H   GLY A 483       0.330  18.663  -6.279  1.00 33.100          H  
ATOM   7091 1HA  GLY A 483      -1.937  18.716  -7.955  1.00 32.680          H  
ATOM   7092 2HA  GLY A 483      -1.660  20.373  -7.433  1.00 32.680          H  
ATOM   7093  N   LEU A 484      -0.389  19.867  -9.831  1.00 27.640          N  
ATOM   7094  CA  LEU A 484       0.612  20.000 -10.882  1.00 27.830          C  
ATOM   7095  C   LEU A 484       0.133  20.893 -12.026  1.00 28.290          C  
ATOM   7096  O   LEU A 484      -0.868  20.593 -12.672  1.00 28.240          O  
ATOM   7097  CB  LEU A 484       0.953  18.591 -11.407  1.00 38.890          C  
ATOM   7098  CG  LEU A 484       1.953  18.483 -12.566  1.00 38.890          C  
ATOM   7099  CD1 LEU A 484       3.343  18.955 -12.140  1.00 38.890          C  
ATOM   7100  CD2 LEU A 484       1.986  17.037 -13.058  1.00 38.890          C  
ATOM   7101  H   LEU A 484      -1.363  20.038 -10.037  1.00 33.170          H  
ATOM   7102  HA  LEU A 484       1.500  20.448 -10.440  1.00 33.400          H  
ATOM   7103 1HB  LEU A 484       1.362  18.013 -10.578  1.00 46.660          H  
ATOM   7104 2HB  LEU A 484       0.032  18.109 -11.721  1.00 46.660          H  
ATOM   7105  HG  LEU A 484       1.629  19.102 -13.350  1.00 46.660          H  
ATOM   7106 1HD1 LEU A 484       4.026  18.875 -12.985  1.00 46.660          H  
ATOM   7107 2HD1 LEU A 484       3.312  19.985 -11.811  1.00 46.660          H  
ATOM   7108 3HD1 LEU A 484       3.703  18.329 -11.323  1.00 46.660          H  
ATOM   7109 1HD2 LEU A 484       2.676  16.946 -13.897  1.00 46.660          H  
ATOM   7110 2HD2 LEU A 484       2.315  16.385 -12.249  1.00 46.660          H  
ATOM   7111 3HD2 LEU A 484       0.991  16.741 -13.379  1.00 46.660          H  
ATOM   7112  N   GLY A 485       0.888  21.943 -12.353  1.00 28.800          N  
ATOM   7113  CA  GLY A 485       0.477  22.843 -13.439  1.00 29.360          C  
ATOM   7114  C   GLY A 485       0.281  22.107 -14.768  1.00 29.270          C  
ATOM   7115  O   GLY A 485      -0.612  22.446 -15.550  1.00 29.430          O  
ATOM   7116  H   GLY A 485       1.720  22.149 -11.813  1.00 34.560          H  
ATOM   7117 1HA  GLY A 485      -0.454  23.339 -13.160  1.00 35.230          H  
ATOM   7118 2HA  GLY A 485       1.227  23.625 -13.562  1.00 35.230          H  
ATOM   7119  N   LEU A 486       1.096  21.082 -15.001  1.00 29.070          N  
ATOM   7120  CA  LEU A 486       1.020  20.277 -16.207  1.00 29.030          C  
ATOM   7121  C   LEU A 486      -0.263  19.449 -16.291  1.00 28.550          C  
ATOM   7122  O   LEU A 486      -0.710  19.141 -17.402  1.00 28.540          O  
ATOM   7123  CB  LEU A 486       2.222  19.332 -16.302  1.00 40.660          C  
ATOM   7124  CG  LEU A 486       3.612  19.975 -16.498  1.00 40.660          C  
ATOM   7125  CD1 LEU A 486       4.663  18.882 -16.371  1.00 40.660          C  
ATOM   7126  CD2 LEU A 486       3.705  20.655 -17.869  1.00 40.660          C  
ATOM   7127  H   LEU A 486       1.820  20.882 -14.325  1.00 34.880          H  
ATOM   7128  HA  LEU A 486       1.019  20.949 -17.058  1.00 34.840          H  
ATOM   7129 1HB  LEU A 486       2.262  18.725 -15.434  1.00 48.790          H  
ATOM   7130 2HB  LEU A 486       2.055  18.671 -17.152  1.00 48.790          H  
ATOM   7131  HG  LEU A 486       3.790  20.711 -15.717  1.00 48.790          H  
ATOM   7132 1HD1 LEU A 486       5.655  19.316 -16.492  1.00 48.790          H  
ATOM   7133 2HD1 LEU A 486       4.592  18.415 -15.389  1.00 48.790          H  
ATOM   7134 3HD1 LEU A 486       4.501  18.128 -17.141  1.00 48.790          H  
ATOM   7135 1HD2 LEU A 486       4.697  21.089 -17.987  1.00 48.790          H  
ATOM   7136 2HD2 LEU A 486       3.537  19.918 -18.655  1.00 48.790          H  
ATOM   7137 3HD2 LEU A 486       2.968  21.445 -17.957  1.00 48.790          H  
ATOM   7138  N   VAL A 487      -0.828  19.005 -15.149  1.00 28.210          N  
ATOM   7139  CA  VAL A 487      -2.024  18.193 -15.269  1.00 27.830          C  
ATOM   7140  C   VAL A 487      -3.153  19.152 -15.538  1.00 27.720          C  
ATOM   7141  O   VAL A 487      -4.059  18.834 -16.301  1.00 27.680          O  
ATOM   7142  CB  VAL A 487      -2.327  17.270 -14.063  1.00 39.110          C  
ATOM   7143  CG1 VAL A 487      -2.905  18.013 -12.854  1.00 39.110          C  
ATOM   7144  CG2 VAL A 487      -3.287  16.209 -14.548  1.00 39.110          C  
ATOM   7145  H   VAL A 487      -0.495  19.287 -14.228  1.00 33.850          H  
ATOM   7146  HA  VAL A 487      -1.914  17.541 -16.134  1.00 33.400          H  
ATOM   7147  HB  VAL A 487      -1.403  16.805 -13.735  1.00 46.940          H  
ATOM   7148 1HG1 VAL A 487      -3.087  17.297 -12.057  1.00 46.940          H  
ATOM   7149 2HG1 VAL A 487      -2.224  18.741 -12.509  1.00 46.940          H  
ATOM   7150 3HG1 VAL A 487      -3.843  18.490 -13.113  1.00 46.940          H  
ATOM   7151 1HG2 VAL A 487      -3.509  15.517 -13.741  1.00 46.940          H  
ATOM   7152 2HG2 VAL A 487      -4.197  16.684 -14.881  1.00 46.940          H  
ATOM   7153 3HG2 VAL A 487      -2.844  15.665 -15.381  1.00 46.940          H  
ATOM   7154  N   VAL A 488      -3.084  20.337 -14.933  1.00 27.740          N  
ATOM   7155  CA  VAL A 488      -4.110  21.330 -15.158  1.00 27.740          C  
ATOM   7156  C   VAL A 488      -4.135  21.686 -16.640  1.00 27.720          C  
ATOM   7157  O   VAL A 488      -5.205  21.753 -17.238  1.00 27.810          O  
ATOM   7158  CB  VAL A 488      -3.909  22.568 -14.282  1.00 38.840          C  
ATOM   7159  CG1 VAL A 488      -4.892  23.661 -14.681  1.00 38.840          C  
ATOM   7160  CG2 VAL A 488      -4.117  22.173 -12.828  1.00 38.840          C  
ATOM   7161  H   VAL A 488      -2.303  20.523 -14.291  1.00 33.290          H  
ATOM   7162  HA  VAL A 488      -5.072  20.892 -14.892  1.00 33.290          H  
ATOM   7163  HB  VAL A 488      -2.900  22.952 -14.421  1.00 46.600          H  
ATOM   7164 1HG1 VAL A 488      -4.735  24.523 -14.050  1.00 46.600          H  
ATOM   7165 2HG1 VAL A 488      -4.750  23.954 -15.720  1.00 46.600          H  
ATOM   7166 3HG1 VAL A 488      -5.902  23.282 -14.548  1.00 46.600          H  
ATOM   7167 1HG2 VAL A 488      -3.970  23.039 -12.188  1.00 46.600          H  
ATOM   7168 2HG2 VAL A 488      -5.132  21.790 -12.703  1.00 46.600          H  
ATOM   7169 3HG2 VAL A 488      -3.401  21.397 -12.556  1.00 46.600          H  
ATOM   7170  N   ALA A 489      -2.959  21.892 -17.246  1.00 27.660          N  
ATOM   7171  CA  ALA A 489      -2.923  22.167 -18.672  1.00 27.680          C  
ATOM   7172  C   ALA A 489      -3.558  21.016 -19.471  1.00 27.400          C  
ATOM   7173  O   ALA A 489      -4.307  21.261 -20.431  1.00 27.550          O  
ATOM   7174  CB  ALA A 489      -1.489  22.372 -19.111  1.00 38.740          C  
ATOM   7175  H   ALA A 489      -2.094  21.893 -16.699  1.00 33.190          H  
ATOM   7176  HA  ALA A 489      -3.494  23.074 -18.860  1.00 33.220          H  
ATOM   7177 1HB  ALA A 489      -1.461  22.599 -20.174  1.00 46.490          H  
ATOM   7178 2HB  ALA A 489      -1.053  23.196 -18.547  1.00 46.490          H  
ATOM   7179 3HB  ALA A 489      -0.921  21.461 -18.917  1.00 46.490          H  
ATOM   7180  N   ALA A 490      -3.288  19.759 -19.072  1.00 27.060          N  
ATOM   7181  CA  ALA A 490      -3.903  18.618 -19.739  1.00 26.830          C  
ATOM   7182  C   ALA A 490      -5.429  18.648 -19.595  1.00 26.700          C  
ATOM   7183  O   ALA A 490      -6.150  18.364 -20.565  1.00 26.810          O  
ATOM   7184  CB  ALA A 490      -3.357  17.319 -19.171  1.00 37.650          C  
ATOM   7185  H   ALA A 490      -2.596  19.594 -18.332  1.00 32.470          H  
ATOM   7186  HA  ALA A 490      -3.658  18.676 -20.798  1.00 32.200          H  
ATOM   7187 1HB  ALA A 490      -3.800  16.477 -19.696  1.00 45.180          H  
ATOM   7188 2HB  ALA A 490      -2.274  17.302 -19.293  1.00 45.180          H  
ATOM   7189 3HB  ALA A 490      -3.599  17.250 -18.118  1.00 45.180          H  
ATOM   7190  N   PHE A 491      -5.909  19.034 -18.396  1.00 26.550          N  
ATOM   7191  CA  PHE A 491      -7.332  19.139 -18.091  1.00 26.510          C  
ATOM   7192  C   PHE A 491      -7.969  20.215 -18.950  1.00 26.470          C  
ATOM   7193  O   PHE A 491      -9.071  20.018 -19.447  1.00 26.360          O  
ATOM   7194  CB  PHE A 491      -7.580  19.472 -16.615  1.00 37.130          C  
ATOM   7195  CG  PHE A 491      -7.254  18.383 -15.580  1.00 37.130          C  
ATOM   7196  CD1 PHE A 491      -7.263  17.020 -15.871  1.00 37.130          C  
ATOM   7197  CD2 PHE A 491      -6.945  18.761 -14.285  1.00 37.130          C  
ATOM   7198  CE1 PHE A 491      -6.978  16.096 -14.889  1.00 37.130          C  
ATOM   7199  CE2 PHE A 491      -6.665  17.848 -13.315  1.00 37.130          C  
ATOM   7200  CZ  PHE A 491      -6.682  16.511 -13.612  1.00 37.130          C  
ATOM   7201  H   PHE A 491      -5.233  19.188 -17.643  1.00 31.860          H  
ATOM   7202  HA  PHE A 491      -7.814  18.199 -18.339  1.00 31.810          H  
ATOM   7203 1HB  PHE A 491      -7.025  20.362 -16.349  1.00 44.560          H  
ATOM   7204 2HB  PHE A 491      -8.628  19.715 -16.502  1.00 44.560          H  
ATOM   7205  HD1 PHE A 491      -7.496  16.668 -16.867  1.00 44.560          H  
ATOM   7206  HD2 PHE A 491      -6.931  19.807 -14.040  1.00 44.560          H  
ATOM   7207  HE1 PHE A 491      -6.987  15.033 -15.127  1.00 44.560          H  
ATOM   7208  HE2 PHE A 491      -6.429  18.185 -12.306  1.00 44.560          H  
ATOM   7209  HZ  PHE A 491      -6.456  15.781 -12.839  1.00 44.560          H  
ATOM   7210  N   PHE A 492      -7.291  21.353 -19.142  1.00 26.650          N  
ATOM   7211  CA  PHE A 492      -7.822  22.403 -20.012  1.00 26.730          C  
ATOM   7212  C   PHE A 492      -8.103  21.841 -21.382  1.00 26.760          C  
ATOM   7213  O   PHE A 492      -9.191  22.031 -21.939  1.00 26.890          O  
ATOM   7214  CB  PHE A 492      -6.830  23.562 -20.175  1.00 37.390          C  
ATOM   7215  CG  PHE A 492      -7.201  24.551 -21.286  1.00 37.390          C  
ATOM   7216  CD1 PHE A 492      -8.149  25.528 -21.128  1.00 37.390          C  
ATOM   7217  CD2 PHE A 492      -6.564  24.469 -22.523  1.00 37.390          C  
ATOM   7218  CE1 PHE A 492      -8.464  26.395 -22.152  1.00 37.390          C  
ATOM   7219  CE2 PHE A 492      -6.881  25.331 -23.546  1.00 37.390          C  
ATOM   7220  CZ  PHE A 492      -7.836  26.298 -23.356  1.00 37.390          C  
ATOM   7221  H   PHE A 492      -6.409  21.492 -18.637  1.00 31.980          H  
ATOM   7222  HA  PHE A 492      -8.750  22.778 -19.582  1.00 32.080          H  
ATOM   7223 1HB  PHE A 492      -6.749  24.103 -19.239  1.00 44.870          H  
ATOM   7224 2HB  PHE A 492      -5.849  23.167 -20.394  1.00 44.870          H  
ATOM   7225  HD1 PHE A 492      -8.667  25.610 -20.205  1.00 44.870          H  
ATOM   7226  HD2 PHE A 492      -5.804  23.701 -22.681  1.00 44.870          H  
ATOM   7227  HE1 PHE A 492      -9.224  27.149 -22.000  1.00 44.870          H  
ATOM   7228  HE2 PHE A 492      -6.376  25.247 -24.508  1.00 44.870          H  
ATOM   7229  HZ  PHE A 492      -8.091  26.981 -24.165  1.00 44.870          H  
ATOM   7230  N   GLY A 493      -7.097  21.171 -21.945  1.00 26.710          N  
ATOM   7231  CA  GLY A 493      -7.216  20.615 -23.274  1.00 26.820          C  
ATOM   7232  C   GLY A 493      -8.385  19.649 -23.375  1.00 26.640          C  
ATOM   7233  O   GLY A 493      -9.280  19.844 -24.201  1.00 26.530          O  
ATOM   7234  H   GLY A 493      -6.216  21.065 -21.428  1.00 32.050          H  
ATOM   7235 1HA  GLY A 493      -7.341  21.425 -23.992  1.00 32.180          H  
ATOM   7236 2HA  GLY A 493      -6.291  20.097 -23.524  1.00 32.180          H  
ATOM   7237  N   ALA A 494      -8.374  18.604 -22.538  1.00 26.710          N  
ATOM   7238  CA  ALA A 494      -9.422  17.586 -22.556  1.00 26.690          C  
ATOM   7239  C   ALA A 494     -10.807  18.146 -22.237  1.00 26.910          C  
ATOM   7240  O   ALA A 494     -11.812  17.731 -22.818  1.00 27.080          O  
ATOM   7241  CB  ALA A 494      -9.074  16.508 -21.550  1.00 37.370          C  
ATOM   7242  H   ALA A 494      -7.594  18.514 -21.879  1.00 32.050          H  
ATOM   7243  HA  ALA A 494      -9.456  17.156 -23.555  1.00 32.030          H  
ATOM   7244 1HB  ALA A 494      -9.817  15.736 -21.574  1.00 44.850          H  
ATOM   7245 2HB  ALA A 494      -8.102  16.089 -21.798  1.00 44.850          H  
ATOM   7246 3HB  ALA A 494      -9.037  16.950 -20.553  1.00 44.850          H  
ATOM   7247  N   ALA A 495     -10.895  19.085 -21.298  1.00 27.010          N  
ATOM   7248  CA  ALA A 495     -12.179  19.663 -20.955  1.00 27.350          C  
ATOM   7249  C   ALA A 495     -12.762  20.402 -22.148  1.00 27.720          C  
ATOM   7250  O   ALA A 495     -13.949  20.259 -22.448  1.00 27.600          O  
ATOM   7251  CB  ALA A 495     -12.037  20.591 -19.760  1.00 38.150          C  
ATOM   7252  H   ALA A 495     -10.070  19.408 -20.801  1.00 32.410          H  
ATOM   7253  HA  ALA A 495     -12.859  18.855 -20.695  1.00 32.820          H  
ATOM   7254 1HB  ALA A 495     -13.010  21.005 -19.503  1.00 45.780          H  
ATOM   7255 2HB  ALA A 495     -11.639  20.033 -18.917  1.00 45.780          H  
ATOM   7256 3HB  ALA A 495     -11.355  21.391 -20.017  1.00 45.780          H  
ATOM   7257  N   LEU A 496     -11.914  21.134 -22.882  1.00 28.270          N  
ATOM   7258  CA  LEU A 496     -12.381  21.877 -24.038  1.00 28.770          C  
ATOM   7259  C   LEU A 496     -12.821  20.947 -25.165  1.00 28.840          C  
ATOM   7260  O   LEU A 496     -13.880  21.156 -25.764  1.00 28.970          O  
ATOM   7261  CB  LEU A 496     -11.260  22.811 -24.529  1.00 40.080          C  
ATOM   7262  CG  LEU A 496     -11.553  23.728 -25.743  1.00 40.080          C  
ATOM   7263  CD1 LEU A 496     -12.730  24.690 -25.434  1.00 40.080          C  
ATOM   7264  CD2 LEU A 496     -10.291  24.515 -26.051  1.00 40.080          C  
ATOM   7265  H   LEU A 496     -10.939  21.244 -22.579  1.00 33.920          H  
ATOM   7266  HA  LEU A 496     -13.244  22.456 -23.729  1.00 34.520          H  
ATOM   7267 1HB  LEU A 496     -10.943  23.437 -23.703  1.00 48.090          H  
ATOM   7268 2HB  LEU A 496     -10.408  22.182 -24.797  1.00 48.090          H  
ATOM   7269  HG  LEU A 496     -11.824  23.116 -26.606  1.00 48.090          H  
ATOM   7270 1HD1 LEU A 496     -12.910  25.328 -26.298  1.00 48.090          H  
ATOM   7271 2HD1 LEU A 496     -13.640  24.129 -25.216  1.00 48.090          H  
ATOM   7272 3HD1 LEU A 496     -12.479  25.316 -24.579  1.00 48.090          H  
ATOM   7273 1HD2 LEU A 496     -10.466  25.163 -26.910  1.00 48.090          H  
ATOM   7274 2HD2 LEU A 496     -10.024  25.124 -25.184  1.00 48.090          H  
ATOM   7275 3HD2 LEU A 496      -9.476  23.825 -26.273  1.00 48.090          H  
ATOM   7276  N   ALA A 497     -12.015  19.921 -25.457  1.00 28.850          N  
ATOM   7277  CA  ALA A 497     -12.346  18.974 -26.514  1.00 29.020          C  
ATOM   7278  C   ALA A 497     -11.715  17.613 -26.228  1.00 29.320          C  
ATOM   7279  O   ALA A 497     -10.541  17.525 -25.865  1.00 29.140          O  
ATOM   7280  CB  ALA A 497     -11.877  19.506 -27.851  1.00 40.560          C  
ATOM   7281  H   ALA A 497     -11.139  19.803 -24.934  1.00 34.620          H  
ATOM   7282  HA  ALA A 497     -13.425  18.849 -26.535  1.00 34.820          H  
ATOM   7283 1HB  ALA A 497     -12.151  18.803 -28.638  1.00 48.670          H  
ATOM   7284 2HB  ALA A 497     -12.343  20.463 -28.037  1.00 48.670          H  
ATOM   7285 3HB  ALA A 497     -10.804  19.626 -27.819  1.00 48.670          H  
ATOM   7286  N   LEU A 498     -12.469  16.557 -26.507  1.00 29.840          N  
ATOM   7287  CA  LEU A 498     -12.022  15.190 -26.276  1.00 30.220          C  
ATOM   7288  C   LEU A 498     -12.973  14.210 -26.973  1.00 30.730          C  
ATOM   7289  O   LEU A 498     -13.093  14.222 -28.199  1.00 30.770          O  
ATOM   7290  OXT LEU A 498     -13.549  13.344 -26.318  1.00 45.330          O  
ATOM   7291  CB  LEU A 498     -12.025  14.919 -24.751  1.00 40.570          C  
ATOM   7292  CG  LEU A 498     -11.485  13.557 -24.201  1.00 40.570          C  
ATOM   7293  CD1 LEU A 498      -9.964  13.476 -24.425  1.00 40.570          C  
ATOM   7294  CD2 LEU A 498     -11.846  13.457 -22.707  1.00 40.570          C  
ATOM   7295  H   LEU A 498     -13.407  16.726 -26.859  1.00 35.810          H  
ATOM   7296  HA  LEU A 498     -11.023  15.074 -26.691  1.00 36.260          H  
ATOM   7297 1HB  LEU A 498     -11.435  15.690 -24.277  1.00 48.680          H  
ATOM   7298 2HB  LEU A 498     -13.051  15.029 -24.395  1.00 48.680          H  
ATOM   7299  HG  LEU A 498     -11.938  12.727 -24.735  1.00 48.680          H  
ATOM   7300 1HD1 LEU A 498      -9.591  12.530 -24.036  1.00 48.680          H  
ATOM   7301 2HD1 LEU A 498      -9.746  13.538 -25.486  1.00 48.680          H  
ATOM   7302 3HD1 LEU A 498      -9.475  14.299 -23.907  1.00 48.680          H  
ATOM   7303 1HD2 LEU A 498     -11.481  12.513 -22.309  1.00 48.680          H  
ATOM   7304 2HD2 LEU A 498     -11.398  14.277 -22.167  1.00 48.680          H  
ATOM   7305 3HD2 LEU A 498     -12.930  13.504 -22.597  1.00 48.680          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 -2230.45 229.363 1712 -140.62 41.8393 100.276 815.798 -938.672 -3.47084 -24.3617 -707.525 -155.649 -210.564 -63.7701 -87.3166 -42.3385 0 0.50503 28.1351 187.293 393.694 -113.427 118.711 -99.5918 -44.8318 235.767 -999.212
MET:NtermProteinFull_1 -6.01691 1.13239 2.01131 -0.46062 0.06971 0.15273 1.46553 -1.06566 -0 -0 -1.49225 0.70706 0 0 -1.24242 0 0 0.00403 0.1262 1.83204 0 0 0 0.60916 0 0.22225 -1.94545
ALA_2 -3.45728 0.40133 2.96842 -0.0219 0 0 2.22038 -1.69764 -0.00048 -0.00488 -1.24786 -0.40911 0 0 0 0 0 0.01582 0 0 0 -0.48839 0 1.8394 0.00249 0.32266 0.44295
ARG_3 -4.20818 0.29066 3.5141 -1.01281 0.20273 0.65258 1.46029 -1.84002 -0 -0 -0.7058 0.19067 0 0 0 0 0 -0.02461 0.02493 2.26321 0 -0.1576 0 -1.2888 0.05806 0.207 -0.37359
LEU_4 -4.098 0.26193 3.56694 -0.48817 0.23499 0.11707 1.25042 -1.9559 -0 -0 -0.67876 0.21845 0 0 0 0 0 0.01387 0.01561 0.29921 0 -0.29918 0 0.18072 -0.12173 0.18414 -1.2984
ALA_5 -4.36089 0.38134 3.40411 -0.02159 0 0 2.38026 -2.22132 -0 -0 -1.11223 -0.36316 0 0 0 0 0 0.08467 0 0 0 -0.23868 0 1.8394 -0.41037 0.19551 -0.44294
LEU_6 -7.32858 0.63573 4.26841 -0.48099 0.21546 0.11525 2.67832 -2.7119 -0 -0 -2.31521 0.21193 0 0 0 0 0 0.03936 0.08061 0.38757 0 -0.26994 0 0.18072 -0.36734 0.30185 -4.35873
LEU_7 -5.08888 0.28656 4.58795 -0.47407 0.21296 0.10778 2.41619 -2.52841 -0.00048 -0.00488 -2.06028 0.21482 0 0 0 0 0 0.1068 0.02143 0.34229 0 -0.27993 0 0.18072 -0.2918 0.32067 -1.93057
GLY_8 -3.60727 0.23246 4.55064 -5e-05 0 0 2.37224 -2.28028 -0 -0 -2.29016 -0.4204 0 0 0 0 0 -0.06808 0 0 0 0.26016 0 0.83697 0.3746 0.18774 0.14857
ALA_9 -4.38507 0.25248 4.28215 -0.0223 0 0 2.62491 -2.42944 -0 -0 -2.97653 -0.36107 0 0 0 0 0 -0.00994 0 0 0 -0.26835 0 1.8394 0.32075 0.14373 -0.98928
ALA_10 -4.18062 0.21608 4.17726 -0.02159 0 0 2.63083 -2.41827 -0 -0 -2.53348 -0.35658 0 0 0 0 0 0.03713 0 0 0 -0.23049 0 1.8394 -0.41032 0.221 -1.02965
LEU_11 -6.56673 0.61713 4.89845 -0.71316 0.3229 0.30239 2.89092 -2.93787 -0 -0 -2.51973 0.09035 0 0 0 0 0 0.02672 0.02712 0.89824 0 -0.24199 0 0.18072 -0.28343 0.29667 -2.71129
LEU_12 -6.08508 0.3737 4.84714 -0.48097 0.23491 0.1129 2.56997 -2.72075 -0 -0 -1.9229 0.21214 0 0 0 0 0 0.04273 0.03799 0.28319 0 -0.29721 0 0.18072 -0.27241 0.31535 -2.56858
CYS_13 -4.6443 0.3524 4.99603 -0.04734 0 0.01538 2.77881 -2.55382 -0 -0 -3.06609 -0.01256 0 0 0 0 0 0.12646 0.02706 0.32464 0 0.2646 0 3.6196 0.04277 0.33424 2.5579
ALA_14 -5.07465 0.42928 4.62324 -0.02362 0 0 2.48327 -2.77244 -0.00294 -0.02191 -1.79418 -0.36027 0 0 -0.58258 0 0 -0.00787 0 0 0 -0.25765 0 1.8394 -0.07482 0.3632 -1.23454
LEU_15 -6.00378 0.62356 3.67021 -0.63686 0.15555 0.2004 2.02223 -2.32964 -0 -0 -0.84056 0.09599 0 0 0 0 0 0.07619 0.10599 0.81665 0 -0.18983 0 0.18072 -0.26174 0.46532 -1.84959
ALA_16 -2.59944 0.27479 2.18535 -0.02043 0 0 1.11055 -1.43666 -0 -0 -0.59143 -0.32173 0 0 0 0 0 -0.00405 0 0 0 0.21165 0 1.8394 0.30836 0.39349 1.34984
VAL_17 -2.74884 0.2327 2.55741 -0.28386 0.22716 0.0726 1.0866 -1.52198 -0 -0 -1.1332 -0.57569 0 0 0 0 0 0.10595 0.00274 0.2025 0 -0.23864 0 1.9342 0.38363 0.24958 0.55287
SER_18 -2.72053 0.2295 2.81678 -0.02964 0 0.05667 1.39932 -1.32791 -0 -0 -1.25588 -0.70668 0 0 -0.58258 -0.47387 0 0.00172 0.1021 0.03351 0 -0.54683 1.72557 -0.77834 -0.00453 0.39918 -1.66245
THR_19 -1.60015 0.1254 1.59089 -0.16198 0.06775 0.05679 0.2358 -0.82554 -0 -0 -0.22249 -0.28753 0 0 0 0 0 -0.04726 0.00087 0.20214 0 -0.20135 2.31106 -1.0874 -0.07911 0.32506 0.40297
GLN_20 -2.05558 0.13049 1.78769 -0.26526 0.03952 0.20959 0.29716 -0.86108 -0 -0 0.0594 -0.39353 0 0 0 0 0 0.01334 0.00259 0 3.08717 -0.0671 0 -0.18838 -0.11255 0.11348 1.79694
GLY_21 -1.23321 0.03149 1.07643 -0.00029 0 0 0.30573 -0.5439 -0 -0 0.20643 -0.17007 0 0 0 0 0 -0.10117 0 0 0 -0.73683 0 0.83697 -0.17145 0.06214 -0.43774
SER_22 -2.49073 0.45602 3.09981 -0.03156 7e-05 0.05326 1.61151 -1.35321 -0.00818 -0.10999 -0.55225 -0.97515 0 0 -0.82095 0 0 0.08248 0.06703 0.88133 0 0.0173 0.66446 -0.77834 -0.3643 0.7218 0.17042
PRO_23 -2.17485 0.44992 1.46114 -0.09065 0.00055 0.05672 0.37744 -0.57705 -0 -0 0.67199 0.68297 0 0 0 0 0 -0.10382 0.00456 0.47007 0 -0.26896 0 -2.4119 -0.53437 0.85826 -1.12798
GLU_24 -2.77393 0.29644 2.80974 -0.19519 0.0246 0.28263 1.35976 -1.27098 -0 -0 -0.14299 -0.62815 0 0 -0.82095 0 0 0.01149 0.01344 0 3.17522 -0.0807 0 -2.7348 -0.18702 0.22008 -0.64132
GLY_25 -0.75868 0.02384 1.05609 -5e-05 0 0 0.0078 -0.48951 -0 -0 -0.00727 -0.39503 0 0 0 0 0 -0.19229 0 0 0 -1.44093 0 0.83697 -0.56818 0.17499 -1.75226
HIS_D_26 -4.46573 0.28269 4.31802 -0.88341 0.07327 1.23047 1.5953 -2.02578 -0.0104 -0.09207 -1.20965 0.02322 0 0 0 0 0 0.06042 0.0322 0 1.94158 0.06778 0 -0.45461 -0.69181 0.20747 -0.00104
GLY_27 -2.27504 0.16573 3.16861 -0.00046 0 0 1.68672 -1.47211 -0 -0 -0.89265 -0.16724 0 0 0 0 0 -0.11786 0 0 0 -0.95454 0 0.83697 -0.07815 0.26302 0.163
THR_28 -3.64841 0.26013 3.7714 -0.12167 0.05491 0.06114 1.76915 -1.78382 -0.01372 -0.08753 -1.957 -1.17484 0 0 0 0 0 -0.04574 0.03023 0.09413 0 -0.03141 2.28208 -1.0874 -0.15617 0.27799 -1.50655
LYS_29 -4.70063 0.59622 3.40272 -0.40203 0.06423 0.19691 1.65469 -1.88294 -0 -0 -0.92121 0.09173 0 0 0 0 0 -0.09765 0.03027 1.69899 0 -0.04654 0 -1.5107 -0.52758 0.37307 -1.98044
THR_30 -5.35856 0.41624 4.58025 -0.12205 0.05166 0.06732 1.78476 -2.42829 -0.01858 -0.20206 -0.91872 -1.30431 0 0 0 0 0 0.03347 2e-05 0.10948 0 -0.26244 2.28523 -1.0874 -0.5818 0.41669 -2.53907
GLU_31 -4.50431 0.1459 5.29372 -0.20092 0.0353 0.289 2.33365 -2.46213 -0.01306 -0.08141 -1.92893 -0.60617 0 0 0 0 0 0.03269 0.01425 0 3.19295 -0.14598 0 -2.7348 -0.23084 0.4247 -1.14639
MET_32 -4.53065 0.18755 4.19252 -0.3373 0.06558 0.1066 1.88979 -2.22171 -0 -0 -1.69786 -0.03272 0 0 0 0 0 0.08319 0.00834 1.78036 0 0.10934 0 0.60916 0.13382 0.42926 0.77526
MET_33 -6.05322 0.39271 5.21413 -0.33312 0.05974 0.10102 2.38303 -2.74112 -0.00066 -0.00612 -1.75107 -0.05673 0 0 0 0 0 0.02648 0.04283 1.76042 0 0.06038 0 0.60916 0.11787 0.26506 0.09082
GLY_34 -3.76609 0.19495 4.74764 -5e-05 0 0 2.07333 -2.33688 -0 -0 -1.86545 -0.40777 0 0 0 0 0 -0.07774 0 0 0 0.10771 0 0.83697 0.63495 0.18145 0.32302
ALA_35 -4.41653 0.36429 4.44516 -0.02167 0 0 2.46798 -2.49403 -0 -0 -2.5537 -0.35554 0 0 0 0 0 -0.01643 0 0 0 -0.26112 0 1.8394 0.41112 0.24795 -0.34314
GLY_36 -4.61371 0.51858 4.49325 -5e-05 0 0 2.24787 -2.48069 -0.01635 -0.14099 -2.08874 -0.42166 0 0 0 0 0 -0.10176 0 0 0 0.14402 0 0.83697 0.40007 0.23434 -0.98884
ARG_37 -8.68095 0.52455 8.75671 -0.57524 0.08421 0.33749 3.34973 -4.10399 -0.00294 -0.02191 -2.7465 0.28004 0 0 0 -0.47387 0 -0.03232 0.20157 1.90191 0 -0.07437 0 -1.2888 0.4846 0.35655 -1.72353
LEU_38 -4.91354 0.2712 4.70912 -0.48901 0.23485 0.11374 1.96957 -2.38868 -0.02754 -0.17853 -1.55805 0.25403 0 0 0 0 0 -0.03475 0.04174 0.3264 0 -0.28691 0 0.18072 -0.291 0.43129 -1.63533
LEU_39 -3.99652 0.33436 3.80734 -0.47837 0.19411 0.11811 1.72276 -1.94576 -0 -0 -1.10106 0.20323 0 0 0 0 0 -0.0495 0.16012 0.2722 0 -0.2993 0 0.18072 -0.36258 0.25246 -0.98771
GLN_40 -4.95524 0.47125 3.30036 -0.69138 0.10589 0.75528 1.42617 -1.80129 -0.01783 -0.16854 -1.38382 -0.56966 0 0 0 0 0 -0.04599 0.00036 0 2.22094 -0.17248 0 -0.18838 -0.47107 0.34419 -1.84124
GLN_41 -3.50602 0.32238 3.00795 -0.23546 0.02278 0.15822 1.25796 -1.57185 -0.02754 -0.17853 -0.70135 -0.36227 0 0 0 0 0 -0.00858 0.05708 0 2.8591 -0.08225 0 -0.18838 -0.40261 0.33351 0.75413
GLY_42 -1.01695 0.27676 1.24636 -0.00111 0 0 0.36926 -0.60243 -0.00148 -0.02755 1.11276 -0.2739 0 0 0 0 0 -0.13647 0 0 0 -1.54215 0 0.83697 0.407 0.53379 1.18087
PRO_43 -1.0766 0.17716 0.8563 -0.08896 0.00099 0.0556 0.1757 -0.41085 -0.00756 -0.11843 0.46004 0.65411 0 0 0 0 0 -0.1056 0.00112 0.51748 0 -0.34714 0 -2.4119 0.31082 0.68177 -0.67596
HIS_44 -2.71064 0.21055 2.83597 -0.59924 0.08039 0.48937 0.37154 -1.45339 -0 -0 0.44405 -0.9731 0 0 0 0 0 0.007 0.07026 0 1.57643 -0.0468 0 -0.45461 -0.43063 0.2921 -0.29077
THR_45 -2.41612 0.14662 2.52433 -0.11773 0.05358 0.08822 0.21737 -1.32419 -0.0078 -0.12582 0.01136 -0.60419 0 0 0 0 0 0.00124 0.0005 0.15316 0 -0.34013 2.30336 -1.0874 -0.41725 0.10799 -0.8329
ASN_46 -1.80504 0.06383 1.47475 -0.17636 0.00699 0.25367 0.0813 -0.77721 -0 -0 -0.30942 -0.37685 0 0 0 0 0 -0.00278 0.00348 0 1.81188 0.07332 0 -0.93687 -0.15877 0.12363 -0.65044
SER_47 -1.13653 0.03303 1.2856 -0.02916 0 0.06853 0.22603 -0.55865 -0.00024 -0.00739 -0.1259 -0.18755 0 0 0 0 0 -0.00677 0.00204 0.08824 0 -0.49333 0.60116 -0.77834 -0.08845 0.07914 -1.02854
ASP_48 -1.40992 0.28215 1.44967 -0.11147 0.0145 0.31619 0.30199 -0.58127 -0 -0 -0.2597 -0.26083 0 0 0 0 0 0.08912 0.00202 0 1.93755 0.09094 0 -2.3716 -0.26232 0.64505 -0.12792
PRO_49 -2.0997 0.48245 1.80471 -0.21642 0.02063 0.16135 0.50582 -0.68615 -0 -0 -0.22781 -0.06647 0 0 0 0 0 0.18818 0.00205 0.33573 0 -0.81447 0 -2.4119 -0.29499 1.48596 -1.83105
PRO_50 -1.92268 0.22833 1.76593 -0.13923 0.00174 0.10183 0.79643 -0.76452 -0 -0 -0.92497 0.17019 0 0 -0.42726 0 0 -0.07229 0.03025 0.15724 0 -1.1046 0 -2.4119 -0.5609 1.12896 -3.94743
TYR_51 -3.76179 0.28921 0.46226 -0.61029 0.03123 0.255 0.35174 -0.78473 -0 -0 -0.22092 -0.02575 0 0 0 0 0 0.01684 0.05926 0 2.42519 0.10894 0.00736 1.2797 -0.64142 0.36541 -0.39275
ASN_52 -5.93704 0.31798 5.12001 -0.36389 0.0498 0.67226 3.01161 -2.67141 -0 -1e-05 -2.02317 -0.81784 0 0 -1.29822 0 0 0.18917 0.01038 0 2.20346 -0.24039 0 -0.93687 -0.24704 0.43654 -2.52466
TYR_53 -6.63448 0.68236 3.1618 -0.63824 0.36688 0.35503 2.06422 -2.19338 -0.00381 -0.07128 -2.04757 -0.35731 0 0 -0.5744 0 0 -0.00338 0.29344 0 3.08266 0.11066 0.01891 1.2797 -0.11808 0.54621 -0.68008
ASN_54 -3.24324 0.2908 3.67964 -0.20379 0.01758 0.32013 1.51551 -1.81308 -0.00144 -0.03324 -1.23308 -0.56674 0 0 -1.29583 0 0 0.00903 0.14106 0 2.12331 -0.52586 0 -0.93687 -0.32683 0.36593 -1.71701
CYS_55 -5.19546 0.37391 3.47752 -0.08058 0 0.04211 1.6299 -1.87233 -0 -1e-05 -1.43566 0.12631 0 0 0 0 0 0.00287 0.01147 0.64311 0 0.09009 0 3.6196 -0.51376 0.36577 1.28485
HIS_D_56 -3.89379 0.33908 3.44827 -0.43853 0.00808 0.29834 2.05904 -1.79139 -0.01604 -0.13873 -2.22232 -0.13987 0 0 -2.18212 0 0 0.01068 0.13843 0 1.62116 -0.08178 0 -0.45461 -0.55383 0.53461 -3.45532
GLY_57 -2.65778 0.22841 2.65713 -0.00028 0 0 0.97592 -1.45888 -0 -0 -0.63665 -0.19032 0 0 -0.9397 0 0 -0.07285 0 0 0 -0.22487 0 0.83697 -0.23422 0.41345 -1.30368
PHE_58 -1.30292 0.0416 1.57456 -0.9443 0.05646 0.32112 0.25817 -0.75363 -0 -0 0.54844 0.00402 0 0 0 0 0 0.00337 0.02101 0 1.77446 -0.38312 0 1.0402 0.04561 0.1263 2.43135
ASP_59 -3.53315 0.30953 4.34114 -0.22921 0.10073 0.72995 2.38211 -2.23503 -0.0164 -0.16035 -1.95169 -1.31968 0 0 -0.67771 0 0 -0.06438 0.00015 0 2.08879 -0.78502 0 -2.3716 -0.16236 0.15964 -3.39454
TRP_60 -6.10772 0.96332 1.82319 -1.3744 0.29056 0.56776 1.2062 -1.73207 -0.01604 -0.13873 0.435 -0.62016 0 0 0 0 0 -0.15161 0.00953 0 1.30975 -0.05599 0 1.6906 -0.32963 0.4354 -1.79504
ALA_61 -2.53946 0.2866 1.95994 -0.02658 0.00231 0 0.96537 -1.32201 -0 -0 -1.59288 -0.43394 0 0 -0.67771 0 0 -0.0686 0 0 0 0.03555 0 1.8394 -0.44112 0.40376 -1.60937
ALA_62 -2.64054 0.23697 2.57603 -0.02197 0 0 1.60942 -1.51869 -0.00265 -0.01089 -1.03584 -0.20743 0 0 0 0 0 0.01078 0 0 0 0.10959 0 1.8394 -0.27057 0.15508 0.82869
SER_63 -2.25455 0.17243 3.40193 -0.0269 0 0.06295 2.08641 -1.55382 -0 -0 -2.07027 -0.51226 0 0 0 0 0 0.08218 0.00023 0.13704 0 -0.49072 0.60399 -0.77834 -0.20947 0.14997 -1.19919
SER_64 -2.63829 0.29721 3.17206 -0.02929 0.00042 0.0467 1.69416 -1.5786 -0.00381 -0.07128 -0.6319 -0.99664 0 0 0 0 0 -0.07453 0.00687 0.16018 0 -0.26737 0.64777 -0.77834 -0.53271 0.23576 -1.34165
SER_65 -4.25987 0.49443 4.86092 -0.029 0 0.04747 2.09111 -2.06799 -0.01041 -0.11354 -0.76881 -1.08793 0 0 0 0 0 -0.07916 0.00046 0.17167 0 -0.17417 0.64378 -0.77834 -0.64534 0.24238 -1.46234
SER_66 -3.12207 0.38665 3.71659 -0.03904 0.00047 0.05111 2.00412 -1.83698 -0.01375 -0.14946 -1.54982 -0.33008 0 0 0 0 0 0.0127 0.00193 0.1926 0 -0.32508 1.76199 -0.77834 -0.70088 0.20877 -0.50855
ALA_67 -4.01289 0.55491 2.41108 -0.02802 0.00642 0 1.46775 -1.83195 -0 -0 -1.2415 -0.42522 0 0 0 0 0 -0.00302 0 0 0 0.11388 0 1.8394 -0.59999 0.27659 -1.47256
GLU_68 -3.9964 0.2567 3.95137 -0.21612 0.02796 0.29763 1.14469 -1.5864 -0.01041 -0.11354 -0.59377 -0.44467 0 0 0 0 0 -0.01885 0.0694 0 3.49766 -0.02975 0 -2.7348 -0.54906 0.47121 -0.57715
ILE_69 -5.81235 0.5043 3.47128 -0.48556 0.35671 0.115 2.52036 -2.12387 -0.02589 -0.1238 -2.90042 -0.15179 0 0 0 0 0 -0.01427 0.04009 0.34439 0 -0.76199 0 0.73287 -0.5102 0.67135 -4.15379
THR_70 -4.82169 0.42665 5.06358 -0.19633 0.10908 0.06922 2.04155 -2.3614 -0 -0 -3.18332 -0.76618 0 0 0 -0.53594 0 -0.01055 0.00196 0.07307 0 0.05041 4.11032 -1.0874 -0.12529 0.56194 -0.58033
GLU_71 -2.62829 0.15155 2.69916 -0.46207 0.24095 1.44112 0.56832 -1.32418 -0 -0 -0.50721 -3.01119 0 0 0 0 0 -0.12304 0.01877 0 3.6897 -0.25252 0 -2.7348 -0.15471 0.4182 -1.97023
LEU_72 -5.12312 0.61256 3.01175 -0.65675 0.12564 0.23162 1.83939 -1.86355 -0.00083 -0.01304 -0.95991 0.17083 0 0 -0.5744 0 0 0.02427 0.00461 0.76817 0 -0.24729 0 0.18072 -0.07677 0.4847 -2.0614
CYS_73 -5.63532 0.54521 4.27607 -0.08717 0.00474 0.05103 1.43484 -1.99104 -0.00351 -0.02891 -1.14545 0.21926 0 0 0 0 0 0.00359 0.0265 0.53489 0 0.09795 0 3.6196 0.04394 0.73083 2.69705
ASP_74 -4.78359 0.74374 5.22326 -0.20587 0.00764 0.63858 1.28758 -2.36327 -0.02589 -0.1238 -3.16988 -0.54349 0 0 0 0 0 -0.05051 0.06954 0 3.10011 -0.67348 0 -2.3716 0.01494 0.80404 -2.42196
SER_75 -2.96515 0.5684 4.04026 -0.03523 0.00198 0.0687 1.64953 -1.80169 -0.00021 -0.00104 -1.48479 -0.71941 0 0 0 -0.66773 0 0.27297 0.00598 0.05133 0 -0.14292 0.60501 -0.77834 1.77348 1.11704 1.55815
PRO_76 -5.71321 1.65967 3.3131 -0.20574 0.01462 0.14891 0.75044 -1.21706 -0.00021 -0.00104 -0.47238 -0.02764 0 0 0 0 0 0.18884 0.03809 0.2937 0 -0.67903 0 -2.4119 1.52406 1.21872 -1.57806
ALA_77 -3.3324 0.63406 1.02699 -0.0227 0 0 0.91 -1.08654 -0 -0 -0.38205 -0.43146 0 0 0 0 0 0.06535 0 0 0 -0.43644 0 1.8394 0.14767 0.58923 -0.47891
SER_78 -2.41601 0.11516 1.86808 -0.03161 0.00051 0.05332 0.9775 -0.90115 -0.00862 -0.14004 -0.02708 -1.04061 0 0 0 0 0 -0.05471 0.0106 0.17547 0 -0.30612 0.60783 -0.77834 -0.08363 0.26467 -1.71478
SER_79 -4.80093 0.55403 3.47127 -0.03072 0.00298 0.05222 2.13489 -1.90443 -0.00862 -0.14004 -1.12453 -0.88669 0 0 0 -0.33817 0 -0.05114 0.01698 0.4859 0 -0.06006 0.74648 -0.77834 -0.4195 0.35803 -2.72035
PHE_80 -8.31019 1.87503 1.89968 -0.57235 0.05805 0.24207 1.39846 -2.20372 -0 -0 -0.08439 0.02423 0 0 0 0 0 0.1442 0.60216 0 2.03879 -0.36221 0 1.0402 -0.10136 1.16769 -1.14365
PRO_81 -6.08041 1.21836 2.38216 -0.19777 0.00412 0.14162 0.66304 -1.07224 -0 -0 -0.5572 0.04454 0 0 0 0 0 -0.02793 0.00278 0.66541 0 -1.03802 0 -2.4119 -0.31942 1.19234 -5.39051
VAL_82 -4.39317 0.47196 1.67008 -0.3219 0.26573 0.07736 1.34278 -1.32718 -0.00462 -0.01652 -1.03874 -0.63861 0 0 0 0 0 -0.03245 0.01332 0.19089 0 0.31103 0 1.9342 0.22559 0.41747 -0.85277
ALA_83 -3.9096 0.6169 1.82288 -0.03074 0.01698 0 1.439 -1.47064 -0 -0 -0.21174 -0.52231 0 0 0 0 0 0.074 0 0 0 -0.08799 0 1.8394 0.68307 0.31731 0.57652
ASP_84 -2.28368 0.34057 2.51205 -0.12035 0.02141 0.3797 0.98396 -1.25384 -0.03604 -0.23654 -1.93943 -0.65223 0 0 -0.63977 0 0 -0.11206 0.00519 0 2.55889 -0.56301 0 -2.3716 -0.02415 0.30109 -3.12984
CYS_85 -6.37064 0.45138 4.61805 -0.04788 0.0035 0.01956 1.86315 -2.2138 -0.00308 -0.01187 -1.58352 -0.26912 0 0 0 0 0 -0.05935 0.05116 0.54426 0 0.11439 0 3.6196 -0.16052 0.38714 0.95242
ASP_86 -4.14539 0.28705 4.73896 -0.11023 0.00637 0.31084 1.63392 -2.08446 -0.02717 -0.15221 -2.90336 -0.47838 0 0 0 -0.53594 0 -0.09117 0.01332 0 2.35658 -0.1717 0 -2.3716 -0.2035 0.41603 -3.51206
GLY_87 -4.83625 0.9485 5.02423 -6e-05 0 0 1.57227 -2.4766 -0.01414 -0.0696 -2.06916 -0.3872 0 0 0 0 0 -0.17928 0 0 0 -1.47549 0 0.83697 -0.74972 0.31034 -3.56518
ASP_88 -5.59246 0.74863 6.04669 -0.14428 0.01599 0.52059 2.55764 -2.69844 -0.02964 -0.1641 -3.05939 -0.99562 0 0 -0.58556 0 0 -0.01362 0.11172 0 4.05533 0.10501 0 -2.3716 -0.16616 0.52612 -1.13315
MET_89 -3.40699 0.37549 2.758 -0.67806 0.11209 0.32253 0.52514 -1.42843 -0 -0 -1.85373 -0.35648 0 0 -0.58556 0 0 -0.05052 0.08883 1.74887 0 0.19668 0 0.60916 0.29948 0.58647 -0.73707
GLN_90 -4.22303 0.41423 4.158 -0.62914 0.09944 0.64397 1.40746 -1.73527 -0.01422 -0.07249 -1.35019 -0.5169 0 0 0 0 0 0.23071 0.00706 0 2.04189 -0.09024 0 -0.18838 -0.10593 0.42465 0.50162
SER_91 -2.00032 0.31648 2.03667 -0.02653 0.00025 0.02367 0.27889 -0.85161 -8e-05 -0.00289 -0.24383 0.02384 0 0 0 0 0 -0.0356 0.00065 0.44393 0 0.27971 0.60265 -0.77834 -0.07133 1.42477 1.42098
PRO_92 -5.49593 1.39997 3.18272 -0.13464 0.00026 0.09829 1.00385 -1.15892 -0.00527 -0.0232 -1.66675 0.1935 0 0 0 0 0 -0.01162 0.22245 0.39794 0 -0.9571 0 -2.4119 -0.36804 1.61912 -4.11529
ILE_93 -3.30658 0.30029 1.65817 -0.42676 0.27254 0.08069 0.82235 -1.07303 -0 -0 -0.5261 0.03513 0 0 0 0 0 -0.04109 0.0092 0.52511 0 -0.55367 0 0.73287 -0.43854 0.69113 -1.23829
ASN_94 -6.426 0.6246 4.68096 -0.16882 0.00095 0.22914 2.63352 -2.61288 -0.04718 -0.24901 -3.02064 -0.31644 0 0 0 0 0 -0.02965 0.00191 0 3.64429 -0.2193 0 -0.93687 -0.16119 0.57959 -1.79301
ILE_95 -5.87474 0.53874 3.92951 -0.52184 0.57023 0.14041 2.01962 -2.33123 -0.02755 -0.1322 -2.23979 -0.33639 0 0 -0.83155 0 0 0.06329 0.12062 0.35024 0 0.33935 0 0.73287 0.21904 0.8191 -2.45227
VAL_96 -6.03767 0.75078 2.97082 -0.31499 0.263 0.07089 2.64008 -2.39185 -0.00301 -0.02099 -1.67916 0.0151 0 0 0 0 0 -0.00634 0.00702 0.03567 0 -0.32129 0 1.9342 0.26937 0.68722 -1.13114
THR_97 -3.53187 0.28969 3.08375 -0.20475 0.18841 0.07744 1.57379 -1.81079 -0 -0 -1.37289 -0.47775 0 0 0 0 0 -0.02298 0.00098 0.06072 0 -0.00033 2.28506 -1.0874 0.05746 0.26958 -0.62191
SER_98 -4.40414 0.42178 3.83709 -0.02435 0 0.02273 1.82443 -2.14583 -0 -0 -0.62654 -0.31663 0 0 0 0 0 -0.03586 0.00244 0.48489 0 0.30252 0.60136 -0.77834 0.05258 0.29918 -0.48267
GLU_99 -6.75774 0.26609 7.63662 -0.24155 0.07448 0.35664 2.68461 -3.35228 -0.01962 -0.11681 -1.98418 -0.62671 0 0 0 -0.70843 0 0.05357 0.26603 0 3.24184 -0.25625 0 -2.7348 -0.27148 0.62454 -1.86542
LEU_100 -5.92461 0.35414 4.01615 -0.63247 0.28992 0.17795 1.77085 -2.43462 -0.01492 -0.11851 -0.5726 0.03923 0 0 0 0 0 0.02609 0.08421 1.63002 0 -0.28028 0 0.18072 -0.34806 0.82958 -0.92722
ALA_101 -3.08719 0.39751 2.27511 -0.02268 0 0 1.49455 -1.53611 -0.00301 -0.02099 -1.1895 -0.36543 0 0 0 0 0 0.03136 0 0 0 -0.24769 0 1.8394 -0.33875 0.47829 -0.29512
ASP_102 -4.29634 0.6984 6.68813 -0.25225 0.12136 0.86164 3.47882 -2.83107 -0.0127 -0.10373 -4.26815 -1.07409 0 0 -0.65094 -0.67392 0 -0.05931 0.00224 0 2.03481 -0.507 0 -2.3716 -0.31772 0.86848 -2.66496
PRO_103 -4.85428 1.18425 3.28174 -0.07718 0 0.04736 1.42705 -1.50654 -0.00036 -0.00131 -0.72776 0.6043 0 0 0 0 0 -0.19841 0.02355 0.35493 0 -0.73461 0 -2.4119 -0.01954 1.02087 -2.58782
THR_104 -2.95775 0.35865 4.08795 -0.20746 0.16522 0.07722 1.75281 -1.7076 -0.00314 -0.02076 -3.00331 -0.1629 0 0 -0.65094 -0.67392 0 0.01453 9e-05 0.11487 0 0.14837 2.33354 -1.0874 0.31275 0.44057 -0.66859
ASP_105 -6.15545 0.77561 8.30103 -0.13306 0.06851 0.42114 2.81592 -3.34609 -0.0127 -0.10373 -6.68922 -0.29781 0 0 -0.90924 -0.70097 0 -0.06642 0.02228 0 2.64441 -0.42354 0 -2.3716 -0.06335 0.713 -5.51127
ARG_106 -7.83665 0.70217 7.38129 -0.82449 0.25077 0.63803 3.10205 -3.31962 -0.00036 -0.00131 -1.82349 0.17513 0 0 0 0 0 -0.03703 0.22242 1.96615 0 0.03757 0 -1.2888 0.03732 0.71507 0.09622
SER_107 -2.48002 0.20811 3.10366 -0.0307 0.00016 0.05199 0.65961 -1.31593 -0.01792 -0.07393 -0.41527 -0.88092 0 0 0 0 0 -0.06041 0.00011 0.63274 0 0.19659 0.60247 -0.77834 0.22303 0.25459 -0.12038
GLY_108 -1.65671 0.09373 1.99611 -5e-05 0 0 0.63784 -0.99338 -0 -0 0.14374 -0.38791 0 0 0 0 0 -0.17646 0 0 0 -1.45342 0 0.83697 -0.69327 0.17271 -1.4801
VAL_109 -6.52168 0.89003 2.37623 -0.37104 0.34963 0.08727 1.51949 -1.97808 -0 -0 -1.23348 -0.01239 0 0 0 0 0 -0.02511 0.00187 1.25328 0 -0.02479 0 1.9342 -0.8448 0.41686 -2.18251
SER_110 -2.80178 0.30185 3.13148 -0.02653 0 0.06304 2.27684 -1.6552 -1e-05 -6e-05 -1.85563 -0.5982 0 0 0 0 0 -0.02291 0.00438 0.38003 0 -0.22031 0.60009 -0.77834 -0.23297 0.43704 -0.99719
GLY_111 -2.47977 0.50363 0.9566 -0.0012 0 0 0.33482 -0.82339 -0 -0 -0.23983 -0.33295 0 0 0 0 0 -0.1054 0 0 0 -1.37672 0 0.83697 0.27858 0.3516 -2.09705
ILE_112 -4.68238 0.35947 3.18899 -0.56597 0.47221 0.17879 1.97511 -1.82916 -0.02182 -0.14356 -2.43954 -0.37238 0 0 0 0 0 -0.03969 0.00024 0.95872 0 -0.19681 0 0.73287 0.16791 0.4253 -1.83173
ASN_113 -3.33955 0.17418 1.817 -0.42239 0.06412 0.81206 0.23041 -1.10531 -0 -0 -0.62635 -1.24288 0 0 0 0 0 -0.00234 0.24786 0 4.08818 0.21786 0 -0.93687 0.02096 0.39045 0.38738
LEU_114 -4.91646 0.41618 3.3939 -0.45625 0.16672 0.08649 1.59495 -1.72509 -0.01982 -0.15325 -1.67675 0.07202 0 0 0 0 0 0.02089 0.10279 0.61746 0 -0.17641 0 0.18072 -0.014 0.31814 -2.16778
ARG_115 -1.25112 0.11668 1.53082 -0.78021 0.10494 0.52072 0.53715 -0.75053 -0 -0 0.47105 0.38053 0 0 0 0 0 -0.0732 0.00343 1.50691 0 -0.1868 0 -1.2888 -0.33371 0.21977 0.72763
GLY_116 -1.26397 0.1352 1.4526 -5e-05 0 0 0.11799 -0.69452 -0 -0 0.45034 -0.39902 0 0 0 0 0 -0.07028 0 0 0 0.30047 0 0.83697 -0.2806 0.18374 0.76886
MET_117 -6.18463 0.6737 4.21959 -0.27815 0.05973 0.04026 1.39611 -2.03477 -0.02021 -0.14072 -0.91208 -0.24319 0 0 0 0 0 0.05979 0.053 1.08932 0 0.33652 0 0.60916 0.60339 0.32675 -0.34643
GLY_118 -2.11707 0.08559 3.38773 -0.00022 0 0 1.71151 -1.52307 -0.01769 -0.14205 -1.7183 -0.18322 0 0 0 0 0 -0.00827 0 0 0 -1.48563 0 0.83697 0.72473 0.27355 -0.17545
SER_119 -1.43165 0.17427 1.88587 -0.01384 0 0.02921 0.77349 -0.81569 -0 -0 -0.16633 -0.94675 0 0 0 0 0 0.07326 0.0136 0.23127 0 0.10398 0.61949 -0.77834 1.0327 0.23183 1.01636
SER_120 -2.0848 0.34518 1.6732 -0.04138 0.01081 0.07839 0.64369 -0.92345 -0.00793 -0.09521 -0.81353 -0.61324 0 0 0 0 0 -0.02194 0.00087 0.57815 0 0.1148 0.60183 -0.77834 1.20945 0.29034 0.16691
ASP_121 -4.12589 0.38025 4.43896 -0.19759 0.03593 0.63653 1.71417 -2.05472 -0.06405 -0.44182 -0.97785 -1.23856 0 0 0 0 0 -0.04654 0.13842 0 2.2594 -0.81461 0 -2.3716 0.06891 0.28666 -2.37399
PHE_122 -6.98082 0.68582 2.74427 -0.57051 0.04556 0.25065 0.38478 -2.16501 -0 -0 -0.59552 0.163 0 0 0 0 0 0.18989 0.08008 0 2.07565 -0.38134 0 1.0402 -0.31115 0.40486 -2.93958
VAL_123 -5.64617 0.50775 3.14826 -0.30415 0.21061 0.07522 2.22813 -2.02962 -0 -0 -1.97617 -0.31039 0 0 0 0 0 0.01219 0.00389 0.06519 0 -0.05176 0 1.9342 -0.06072 0.6247 -1.56883
LEU_124 -6.99869 1.17738 2.59229 -0.46468 0.19554 0.08655 0.82518 -1.93409 -0 -0 -1.67187 0.1853 0 0 -0.44899 0 0 0.04147 0.10053 0.71692 0 -0.36787 0 0.18072 -0.05702 0.65843 -5.18289
ARG_125 -4.02142 0.39109 4.29406 -0.85023 0.1771 0.5935 2.16752 -2.15902 -1e-05 -6e-05 -3.08862 -0.02465 0 0 -0.44899 0 0 0.00382 0.00101 1.89796 0 -0.16766 0 -1.2888 -0.19722 0.57822 -2.1424
SER_126 -3.69761 0.2815 2.77552 -0.02794 0 0.0651 0.48399 -1.27423 -0.01492 -0.11851 0.37629 -0.29989 0 0 0 0 0 0.01407 0.00973 0.03383 0 -0.55105 0.60021 -0.77834 -0.25288 0.41192 -1.96323
ASN_127 -3.00402 0.45578 1.99788 -0.18652 0.00598 0.30808 0.62556 -1.18377 -0 -0 -0.41812 -0.81041 0 0 0 0 0 -0.00584 0.00791 0 2.84421 -0.52394 0 -0.93687 0.03701 0.25773 -0.52935
VAL_128 -6.21574 0.51397 0.87475 -0.30969 0.21295 0.06787 1.07623 -1.58547 -0 -0 -0.36156 -0.61682 0 0 0 0 0 0.64756 0.07456 0.20634 0 -0.19237 0 1.9342 -0.0076 0.56897 -3.11183
LYS_129 -3.76391 0.21029 3.24231 -0.34436 0.03128 0.15867 2.09741 -1.71966 -0.00573 -0.02259 -1.81754 -0.03549 0 0 0 0 0 0.12222 0.00148 2.06223 0 0.32838 0 -1.5107 -0.15103 0.96971 -0.14704
VAL_130 -8.17433 1.3354 1.9598 -0.27082 0.20789 0.05685 1.8468 -2.36041 -0 -0 -1.938 -0.42594 0 0 0 0 0 -0.08338 0.40334 0.24538 0 -0.70874 0 1.9342 -0.11572 0.75696 -5.33071
ASN_131 -5.46649 0.25178 4.63151 -0.34331 0.06269 0.62119 2.57305 -2.4634 -0.03636 -0.28819 -2.21644 -0.61177 0 0 0 0 0 0.0259 0.05759 0 1.68098 -0.25403 0 -0.93687 -0.13863 0.40153 -2.44925
ILE_132 -7.42331 1.58075 2.78435 -0.62856 0.55817 0.11719 1.5945 -2.09186 -0.00527 -0.0232 -1.0198 0.42099 0 0 0 0 0 -0.05481 0.02596 0.93574 0 -0.74638 0 0.73287 -0.2021 0.49531 -2.94946
GLU_133 -5.03717 0.32897 5.78628 -0.19682 0.0323 0.26479 2.49145 -2.51017 -0.01019 -0.03575 -3.32417 -0.34297 0 0 0 -0.39737 0 -0.02706 0.05459 0 2.48232 0.39004 0 -2.7348 0.03979 0.45759 -2.28834
GLN_134 -3.42729 0.31355 2.70707 -0.71177 0.30208 1.07233 0.72313 -1.17171 -0.01672 -0.15803 -0.18529 -2.19328 0 0 0 0 0 -0.08379 0.03971 0 3.12682 -0.07116 0 -0.18838 0.10964 0.31406 0.50096
ASP_135 -3.80679 0.55001 6.41607 -0.26683 0.02871 0.87143 2.01557 -2.38036 -0.04718 -0.27716 -5.19802 0.23348 0 0 0 -0.6631 0 -0.054 0.0086 0 3.21786 -0.34154 0 -2.3716 -0.27166 0.38194 -1.95457
MET_136 -4.67613 0.39657 2.20233 -0.5044 0.10685 0.16258 1.10585 -1.43538 -0 -0 -0.89368 -0.56779 0 0 0 0 0 -0.07031 0.02698 1.0308 0 0.38971 0 0.60916 0.21626 0.57895 -1.32166
LYS_137 -6.87361 0.55881 7.35127 -0.36123 0.05583 0.22986 2.85815 -3.09782 -0.05143 -0.2274 -4.06186 0.33867 0 0 0 0 0 0.0321 0.1427 2.37982 0 -0.05882 0 -1.5107 0.20422 0.61146 -1.47997
ILE_138 -7.96367 1.25745 2.5979 -0.47059 0.36627 0.10474 2.40492 -2.26946 -0.01308 -0.05109 -2.50108 0.1416 0 0 0 0 0 -0.05372 0.21919 0.43207 0 -0.70241 0 0.73287 -0.38845 0.80194 -5.35461
SER_139 -5.00233 0.30576 4.90864 -0.02652 0 0.02205 3.02315 -2.47267 -0.02885 -0.25621 -3.46559 0.26247 0 0 0 -0.39737 0 -0.03827 0.00489 0.46845 0 0.46702 0.60829 -0.77834 -0.14684 0.71079 -1.83151
TRP_140 -11.2461 1.15213 5.21272 -0.93107 0.08675 0.66039 3.20759 -3.51274 -0.01891 -0.06809 -3.41369 -0.20233 0 0 0 -0.70843 0 -0.07241 0.04051 0 3.10447 -0.15853 0 1.6906 0.6267 0.55147 -3.99893
ASP_141 -3.2994 0.08961 3.95889 -0.10877 0.00671 0.31401 2.18346 -1.78593 -0.00841 -0.02634 -2.81926 -0.17635 0 0 0 0 0 -0.04121 0.02711 0 3.18605 -0.29249 0 -2.3716 0.47884 0.54033 -0.14473
ALA_142 -3.36453 0.64323 1.61121 -0.02346 0 0 1.16836 -1.34292 -0.00583 -0.017 0.16891 -0.24526 0 0 0 0 0 0.31769 0 0 0 0.11708 0 1.8394 0.20833 0.91131 1.98651
PRO_143 -2.20242 0.47194 1.43469 -0.07568 0 0.04594 0.25339 -0.58012 -0 -0 0.1112 0.59759 0 0 0 0 0 -0.1471 0.00694 0.49793 0 -0.38828 0 -2.4119 -0.02205 0.92162 -1.48629
THR_144 -3.79824 0.43422 3.12785 -0.17991 0.07433 0.06687 1.49918 -1.75563 -0.00844 -0.06021 -0.08408 -0.22017 0 0 0 0 0 -0.04525 0.02479 0.05902 0 0.11943 2.35875 -1.0874 -0.20751 0.28458 0.60219
SER_145 -1.18726 0.07964 1.34064 -0.02798 0 0.04248 0.50591 -0.71961 -0 -0 0.43768 -1.03034 0 0 0 0 0 -0.03901 0.00679 0.22616 0 0.03552 0.60297 -0.77834 -0.2748 0.30189 -0.47765
GLY_146 -1.60085 0.2051 1.70091 -5e-05 0 0 0.65016 -0.92434 -0 -0 -0.21964 -0.40186 0 0 0 0 0 -0.12312 0 0 0 0.41653 0 0.83697 -0.33145 0.42895 0.63731
ASN_147 -3.90589 0.44898 3.47104 -0.17414 0.03108 0.27708 1.61569 -1.76215 -0.00844 -0.06021 -0.61474 -0.5464 0 0 0 0 0 -0.02906 0.1066 0 2.98229 -0.59693 0 -0.93687 -0.04568 0.56221 0.81447
LEU_148 -4.76874 0.6989 2.51313 -0.46975 0.19534 0.09526 0.65943 -1.46766 -0 -0 -0.97837 0.30263 0 0 0 0 0 -0.11186 0.04184 0.8719 0 -0.0206 0 0.18072 0.03325 1.20021 -1.02437
PRO_149 -4.58616 0.6204 3.72632 -0.19869 0.00426 0.14489 2.29261 -1.57046 -0 -0 -2.12114 0.00731 0 0 0 0 0 -0.01856 0.00763 0.60396 0 -0.99929 0 -2.4119 -0.22909 1.16006 -3.56784
THR_150 -6.8682 0.9718 5.09808 -0.10772 0.03941 0.07969 3.11256 -2.60654 -0 -0 -3.42629 -0.58685 0 0 0 -0.76947 0 0.01126 0.00056 0.20183 0 -0.25835 2.3002 -1.0874 -0.35761 0.63965 -3.61339
ILE_151 -8.24077 0.91304 3.42606 -0.45223 0.33381 0.09313 2.76521 -2.49558 -0 -0 -1.91705 -0.08455 0 0 0 0 0 0.05065 0.1762 0.41862 0 -0.34984 0 0.73287 -0.10833 0.66149 -4.0773
MET_152 -10.2101 1.18805 5.07953 -0.42483 0.13432 0.14779 1.9913 -2.71623 -0.01101 -0.03605 -2.27852 -0.0498 0 0 0 0 0 -0.07295 0.06699 1.34106 0 0.22375 0 0.60916 0.33426 0.64591 -4.03735
ILE_153 -7.99155 1.10207 3.90824 -0.50318 0.43972 0.11204 1.93557 -2.62988 -0.01555 -0.14513 -1.77126 -0.07429 0 0 0 0 0 0.01034 0.03774 0.32029 0 -0.72308 0 0.73287 0.16801 0.6135 -4.47356
ASP_154 -2.86118 0.18482 4.00679 -0.12205 0.00713 0.38806 1.82004 -1.6809 -0.06095 -0.29614 -4.32785 -0.97183 0 0 -0.56343 -0.75388 0 -0.08084 0.40012 0 2.44347 -0.57739 0 -2.3716 -0.46501 0.4776 -5.40503
GLY_155 -2.70925 0.33953 2.14947 -6e-05 0 0 0.19217 -1.06739 -0.01388 -0.04669 -0.08257 -0.36036 0 0 0 0 0 -0.15384 0 0 0 -1.49833 0 0.83697 -0.72042 0.55299 -2.58166
THR_156 -4.10103 0.30462 4.23626 -0.17748 0.11179 0.06578 2.06051 -2.1007 -0.01555 -0.14513 -1.9923 -0.26065 0 0 0 0 0 -0.06124 6e-05 0.12743 0 -0.09312 2.29471 -1.0874 -0.41 0.44334 -0.80011
GLU_157 -5.92921 0.47068 4.83265 -0.3187 0.06672 0.41135 0.96293 -2.09235 -0.0318 -0.12062 -1.73186 -0.34373 0 0 0 -0.76947 0 -0.06093 0.02039 0 2.90382 0.14196 0 -2.7348 0.05318 0.18854 -4.08126
GLN_158 -4.92038 0.51357 3.9305 -0.2432 0.04139 0.19544 2.14532 -2.04737 -0.00023 -0.00061 -2.14633 -0.69514 0 0 0 0 0 0.02996 0.01519 0 2.93469 -0.10128 0 -0.18838 -0.08544 0.19561 -0.42669
ARG_159 -4.07068 0.35968 1.52328 -0.65739 0.0897 0.4632 0.23886 -1.00311 -0 -0 -0.2996 0.4661 0 0 0 0 0 -0.03801 0.02606 2.05234 0 -0.05514 0 -1.2888 -0.21542 0.23523 -2.17371
PHE_160 -8.33784 0.94142 2.80009 -0.60205 0.03807 0.32681 1.83068 -2.2757 -0.00023 -0.00061 -2.17434 0.13303 0 0 0 0 0 0.0296 0.00111 0 1.8709 -0.26507 0 1.0402 -0.30759 0.24294 -4.70856
GLN_161 -2.90657 0.44736 1.78555 -0.72405 0.16016 0.5528 0.5815 -0.93297 -0 -0 -1.18382 -0.39693 0 0 -0.92781 0 0 0.03357 0.06255 0 2.99973 0.1949 0 -0.18838 0.46278 0.90405 0.92442
PRO_162 -3.21765 0.43311 2.25937 -0.19875 0.00385 0.14137 0.65928 -0.8629 -0 -0 -0.88661 0.0592 0 0 -0.92781 0 0 0.08592 0.00335 0.33552 0 -0.81438 0 -2.4119 0.49941 0.92364 -3.91598
ILE_163 -1.5953 0.04583 1.17062 -0.48727 0.34563 0.09753 0.18648 -0.55916 -0.02807 -0.11523 0.32493 -0.14475 0 0 0 0 0 -0.02905 0.01154 0.63996 0 -0.56699 0 0.73287 -0.08726 0.29279 0.2351
GLN_164 -3.11297 0.06367 2.93259 -0.43779 0.08653 0.3627 0.49295 -1.31635 -0.02808 -0.11524 -0.7445 -0.71191 0 0 0 -0.75732 0 -0.00184 0.03737 0 3.5185 -0.07506 0 -0.18838 0.02967 0.28959 0.32409
LEU_165 -2.60021 0.16712 0.957 -0.61071 0.17099 0.18015 0.24208 -0.7484 -0 -0 -0.07376 0.19932 0 0 0 0 0 0.01519 0.05796 0.59609 0 -0.33218 0 0.18072 -0.01259 0.22752 -1.38371
HIS_166 -4.7201 0.17592 3.98081 -0.37509 0.00732 0.37782 0.93709 -1.93671 -0.01941 -0.10801 -1.17485 -0.36644 0 0 0 -0.8558 0 0.02304 0.18598 0 1.89482 -0.07717 0 -0.45461 -0.04639 0.32687 -2.2249
PHE_167 -3.50236 0.2461 1.50522 -0.60093 0.07479 0.33537 0.13635 -1.11745 -0.01941 -0.10799 -6e-05 0.01894 0 0 0 0 0 0.01748 0.001 0 1.89661 -0.24814 0 1.0402 -0.21928 0.39343 -0.15012
HIS_168 -5.51828 0.29682 4.8218 -0.42545 0.00998 0.47721 0.81125 -2.34331 -0 -0 -0.46872 -0.20092 0 0 0 -0.77651 0 0.04292 9e-05 0 1.82071 -0.21299 0 -0.45461 -0.27129 0.26429 -2.12702
HIS_D_169 -2.36916 0.11267 1.87606 -0.40602 0.01255 0.50004 0.43647 -1.03342 -0 -0 -0.98583 -0.28666 0 0 -1.00233 0 0 0.03392 0.07868 0 1.85227 -0.19878 0 -0.45461 -0.17477 0.2061 -1.80284
PHE_170 -6.13867 0.86225 0.94791 -1.04286 0.12867 0.70823 0.40491 -1.28364 -0 -0 0.19235 -0.16618 0 0 0 0 0 0.00671 0.07032 0 1.48294 -0.32501 0 1.0402 -0.16183 0.37756 -2.89613
ALA_171 -3.25256 0.33852 1.57558 -0.02229 0 0 1.06352 -1.379 -0 -0 -0.91708 -0.42584 0 0 0 0 0 0.097 0 0 0 -0.55417 0 1.8394 -0.04741 0.40996 -1.27437
SER_172 -4.09049 0.43177 3.44274 -0.03644 2e-05 0.06118 1.4395 -1.69442 -0.00577 -0.10088 -2.929 -0.06179 0 0 -0.51179 -0.39262 0 -0.03528 0.12093 0.13122 0 -0.49508 1.72717 -0.77834 -0.1954 0.36595 -3.60684
GLU_173 -4.98063 0.31942 5.6471 -0.30148 0.04183 0.35992 2.72036 -2.60033 -0 -0 -3.11041 -0.38914 0 0 -0.91765 0 0 -0.01639 0.00909 0 3.55542 -0.13677 0 -2.7348 0.00506 0.42911 -2.10029
HIS_174 -5.00625 0.35296 3.72325 -0.43238 5e-05 0.59126 1.10182 -1.96505 -0 -0 -2.49046 0.15802 0 0 0 -0.65303 0 0.00406 0.21847 0 2.20676 -0.10255 0 -0.45461 0.16472 0.30324 -2.27971
THR_175 -4.20997 0.39256 3.04037 -0.18558 0.09249 0.064 2.36069 -1.88734 -0 -0 -2.69801 -0.7499 0 0 -0.18849 0 0 0.11982 0.00052 0.76393 0 -0.66173 2.30463 -1.0874 0.21525 0.37614 -1.938
ILE_176 -2.23011 0.31401 1.17292 -0.58966 0.30722 0.17914 0.60095 -0.83612 -0 -0 -0.19529 0.14966 0 0 -0.18849 0 0 -0.14222 0.01068 1.23377 0 0.28852 0 0.73287 0.20642 0.52202 1.53629
ASN_177 -3.33174 0.49849 2.25485 -0.19764 0.03059 0.31243 0.81985 -1.31187 -0 -0 0.43952 -0.43589 0 0 0 0 0 -0.07843 0.02857 0 1.93038 -0.39759 0 -0.93687 -0.4776 0.34075 -0.51218
GLY_178 -1.94117 0.12698 2.29729 -6e-05 0 0 0.99155 -1.14215 -0 -0 -1.31084 -0.41689 0 0 0 0 0 -0.18119 0 0 0 -1.44421 0 0.83697 -0.95114 0.20364 -2.93121
GLN_179 -6.13763 0.70882 3.95892 -0.28791 0.04925 0.22526 2.14607 -2.2621 -0.00445 -0.01393 -2.35585 -0.29697 0 0 0 -0.40835 0 0.03364 0.02406 0 3.0787 0.00525 0 -0.18838 -0.76752 0.38363 -2.10946
LEU_180 -8.34193 1.36966 2.65001 -0.66927 0.27651 0.19148 1.96883 -2.38179 -0 -0 -0.57921 0.34495 0 0 0 0 0 7e-05 0.08118 0.60218 0 -0.37975 0 0.18072 -0.25832 0.71561 -4.22908
TYR_181 -6.18422 0.70125 3.35608 -0.56418 0.02958 0.29481 1.85444 -2.07961 -0.00445 -0.01393 -1.79631 -0.14298 0 0 0 -0.40835 0 0.10843 0.0304 0 2.06684 -0.39374 0.01696 1.2797 0.17031 1.38616 -0.29278
PRO_182 -3.23194 0.34349 2.21747 -0.11745 0.00241 0.08699 0.87264 -0.92224 -0 -0 0.19988 0.24199 0 0 0 0 0 -0.06374 0.03143 0.12009 0 -1.01074 0 -2.4119 -0.13453 1.1507 -2.62544
LEU_183 -7.23799 0.58099 4.88035 -0.49963 0.10743 0.11136 2.81018 -2.85349 -0.01537 -0.09597 -2.75111 0.26432 0 0 0 0 0 -0.07901 0.01849 0.53168 0 -0.08922 0 0.18072 -0.66962 0.51715 -4.28873
GLU_184 -3.76234 0.27632 4.46705 -0.35027 0.10198 0.42985 2.63298 -2.1051 -0 -0 -2.34116 -0.67058 0 0 -0.91765 0 0 -0.05188 0.0005 0 3.15267 -0.18364 0 -2.7348 -0.49057 0.40679 -2.13985
ALA_185 -4.15215 0.31587 2.99939 -0.02322 0 0 1.34164 -1.86414 -0 -0 -0.66481 -0.37114 0 0 0 0 0 -0.0686 0 0 0 -0.37071 0 1.8394 -0.48773 0.23234 -1.27384
HIS_186 -10.4976 1.32957 6.60547 -0.431 0.11741 0.40676 3.53543 -3.97841 -0.01537 -0.09595 -2.49018 -0.47033 0 0 -1.00233 0 0 0.05821 0.04034 0 2.80869 -0.0652 0 -0.45461 -0.32015 0.43892 -4.48033
LEU_187 -5.64121 0.36694 4.45368 -0.62914 0.30641 0.22279 2.42257 -2.59305 -0 -0 -1.74208 -0.12902 0 0 0 0 0 -0.01581 0.1044 1.25356 0 -0.20044 0 0.18072 -0.00764 0.51225 -1.13506
VAL_188 -5.51635 0.37612 4.91321 -0.31005 0.20053 0.07054 2.65157 -2.73079 -0 -1e-05 -2.36095 -0.10182 0 0 -0.78113 0 0 -0.06175 0.00571 0.04076 0 -0.31826 0 1.9342 -0.01462 0.43409 -1.56901
MET_189 -6.59681 0.52923 4.87469 -0.35268 0.08802 0.11275 2.68152 -2.83611 -0 -0 -2.42109 -0.0229 0 0 0 0 0 0.0057 0.05388 1.7511 0 -0.00305 0 0.60916 -0.05646 0.31984 -1.26322
ALA_190 -5.73826 0.58834 3.05253 -0.02407 0 0 1.92353 -2.53639 -0.00013 -0.00049 -0.67057 -0.37704 0 0 0 0 0 -0.07865 0 0 0 -0.3274 0 1.8394 -0.41056 0.2588 -2.50096
SER_191 -3.12823 0.15753 3.79897 -0.0441 0.00042 0.06219 1.89808 -1.81219 -0 -0 -1.91839 -0.28999 0 0 -0.78113 0 0 -0.04538 0.30246 0.21656 0 -0.33835 2.21569 -0.77834 -0.70728 0.31082 -0.88065
LEU_192 -3.54925 0.24793 3.33744 -0.47474 0.21932 0.10818 1.43184 -1.6879 -0 -0 -0.69403 0.15445 0 0 0 0 0 -0.0091 0.05453 0.5615 0 -0.23869 0 0.18072 -0.14988 0.28321 -0.22448
ASP_193 -4.33645 0.17781 4.80181 -0.09751 0.02491 0.27612 1.70535 -2.02787 -0 -0 -0.40544 -0.02679 0 0 0 0 0 0.0029 0.07649 0 2.17321 0.09456 0 -2.3716 0.08127 0.33769 0.48647
ASP_194 -5.09853 1.11278 7.28827 -0.16677 0.00803 0.51095 4.06127 -3.00222 -0 -0 -5.66573 -0.92606 0 0 -1.75235 -0.53801 0 -0.07168 0.00112 0 3.09983 0.00545 0 -2.3716 -0.27125 1.09467 -2.68185
PRO_195 -3.55406 0.54975 2.85467 -0.08706 0.00046 0.05405 0.97097 -1.31365 -9e-05 -0.00228 0.31523 0.64059 0 0 0 0 0 -0.17198 0.0649 0.65725 0 -0.66937 0 -2.4119 -0.12147 1.21154 -1.01246
ASN_196 -3.60722 0.37617 4.18096 -0.23997 0.07293 0.3628 1.83369 -1.92694 -0 -0 -2.91985 -0.56074 0 0 -0.97713 -0.53801 0 0.28555 0.33676 0 2.41261 -0.69725 0 -0.93687 0.0777 1.00142 -1.4634
GLN_197 -5.98044 0.56247 5.68099 -0.34076 0.0394 0.19267 2.85149 -2.56513 -0.03131 -0.23393 -3.30911 -0.39738 0 0 -0.77522 -1.01681 0 0.05052 0.07711 0 3.98916 0.01432 0 -0.18838 0.75883 1.36788 0.74635
LEU_198 -7.65646 0.91121 3.11391 -0.57277 0.32356 0.13578 1.83541 -2.32095 -0.00013 -0.00049 -0.55436 0.27654 0 0 0 0 0 -0.03009 0.13625 0.57123 0 -0.04825 0 0.18072 1.23639 0.97889 -1.48361
ALA_199 -3.10278 0.26377 0.89003 -0.02214 0 0 0.55604 -1.13278 -0 -0 -0.3635 -0.3913 0 0 0 0 0 -0.00232 0 0 0 -0.41099 0 1.8394 0.55539 0.36555 -0.95564
VAL_200 -4.8263 0.49527 0.18772 -0.36878 0.35076 0.08789 0.08576 -1.06527 -0 -0 0.23111 -0.13184 0 0 0 0 0 -0.008 0.03932 0.84151 0 -0.74473 0 1.9342 -0.11334 0.39347 -2.61125
ILE_201 -5.81867 0.68479 1.93857 -0.59693 0.35198 0.10977 0.93255 -1.61932 -0.00491 -0.06707 -0.18198 0.26016 0 0 0 0 0 0.11207 0.00542 0.98021 0 -0.75078 0 0.73287 -0.3651 0.81114 -2.48522
GLY_202 -1.59581 0.18552 1.13091 -0.00031 0 0 0.14136 -0.66508 -0.01891 -0.12491 -0.0072 -0.32143 0 0 0 0 0 -0.01614 0 0 0 1.15021 0 0.83697 0.23006 0.65715 1.58241
THR_203 -4.70329 0.59658 2.21807 -0.20393 0.08865 0.08776 1.11111 -1.37547 -0.00491 -0.06707 0.03634 -1.54223 0 0 0 0 0 0.01358 0.20202 0.06936 0 0.15606 2.30883 -1.0874 0.69498 0.34393 -1.05702
MET_204 -4.70602 0.37179 1.12892 -0.26434 0.0529 0.04308 0.8394 -1.13615 -0 -0 0.0018 -0.42547 0 0 0 0 0 0.00248 0.24277 1.56803 0 -0.08447 0 0.60916 0.31825 0.28363 -1.15425
TYR_205 -7.72948 1.13204 3.56285 -0.79234 0.07359 0.06671 1.63436 -2.56464 -0 -0 -0.88951 -0.35278 0 0 -0.40931 0 0 0.03724 0.23596 0 2.71648 -0.17217 0.14999 1.2797 -0.06613 0.5088 -1.57862
LYS_206 -3.00114 0.23354 3.0903 -0.44389 0.14469 0.18912 1.18962 -1.39895 -0.00034 -0.00089 -2.6829 -0.09143 0 0 0 -0.29997 0 0.02132 0.04148 2.53723 0 -0.25483 0 -1.5107 -0.03174 0.99129 -1.27819
TYR_207 -5.71182 0.74259 1.09776 -0.65477 0.05765 0.36357 0.58787 -1.29798 -0 -0 -0.57618 -0.17251 0 0 -0.40931 0 0 -0.04082 0.01224 0 2.32377 -0.13862 0.00195 1.2797 0.43936 0.85566 -1.2399
GLY_208 -3.44594 0.34288 2.27189 -0.00034 0 0 0.87344 -1.51282 -0.00034 -0.00089 -0.94658 -0.18641 0 0 0 0 0 -0.06527 0 0 0 -1.52039 0 0.83697 0.38012 0.3453 -2.62839
ASN_209 -3.75445 0.25927 3.4066 -0.18589 0.03046 0.30737 1.57047 -1.79467 -0.00927 -0.0373 -1.83915 -0.56719 0 0 -0.517 0 0 0.02383 0.02666 0 2.43193 -0.57654 0 -0.93687 0.11041 0.25601 -1.7953
GLY_210 -4.62635 0.97203 3.55791 -8e-05 0 0 1.95528 -2.20905 -0.00052 -0.0014 -2.27918 -0.40194 0 0 0 0 0 -0.10544 0 0 0 0.5478 0 0.83697 0.43034 0.35164 -0.97201
ASP_211 -6.36493 1.04756 6.37472 -0.10625 0.00681 0.33467 2.70158 -3.02026 -0.00577 -0.10088 -2.6535 -0.44906 0 0 0 -0.65303 0 -0.07977 0.31838 0 1.72605 0.0545 0 -2.3716 0.17526 0.70216 -2.36334
ASP_212 -5.27881 0.48225 5.7359 -0.11218 0.01137 0.33981 2.92678 -2.85378 -0 -0 -4.93439 -0.50222 0 0 -0.51179 -0.39262 0 -0.03178 0.00431 0 2.40719 -0.24538 0 -2.3716 -0.43614 0.7068 -5.05628
PHE_213 -8.45899 1.11826 5.46501 -0.57095 0.34487 0.28588 2.88559 -3.27821 -0.01143 -0.08613 -2.38932 -0.23482 0 0 0 0 0 0.06154 0.13741 0 3.2097 0.04884 0 1.0402 -0.36101 0.52022 -0.27332
LEU_214 -7.27813 0.71969 3.73155 -0.46993 0.10989 0.09029 2.25733 -2.64091 -0.00052 -0.0014 -1.14179 0.14588 0 0 0 0 0 0.08938 0.24158 0.42443 0 -0.22501 0 0.18072 -0.10267 1.11256 -2.75707
ALA_215 -6.30248 0.83639 3.63572 -0.0197 0 0 1.84407 -2.80791 -0 -0 -0.88202 -0.37213 0 0 0 0 0 0.13228 0 0 0 -0.23008 0 1.8394 -0.22279 1.13282 -1.41642
ARG_216 -8.68379 0.77473 7.28614 -0.75844 0.13977 0.50633 3.0269 -3.63273 -0.01143 -0.08613 -2.70669 0.38594 0 0 0 0 0 0.00552 0.02473 2.48587 0 -0.0466 0 -1.2888 -0.28424 0.57066 -2.29227
LEU_217 -6.35385 0.52127 5.65578 -0.48063 0.19539 0.11318 2.94232 -2.81617 -0.00709 -0.04262 -2.11611 0.22799 0 0 0 0 0 -0.00258 0.11341 0.3743 0 -0.25858 0 0.18072 -0.21217 0.52123 -1.44422
PHE_218 -10.4473 1.5518 4.36566 -0.79226 0.03561 0.2454 2.61821 -3.36524 -0 -0 -2.30812 -0.09273 0 0 0 0 0 0.08466 0.20785 0 1.86703 -0.473 0 1.0402 -0.11441 0.51093 -5.06569
GLY_219 -4.09681 0.2281 4.944 -4e-05 0 0 2.16059 -2.43245 -0 -0 -1.7251 -0.39421 0 0 0 0 0 -0.07238 0 0 0 0.34687 0 0.83697 0.51868 0.2896 0.60382
LYS_220 -6.08082 0.26492 6.92329 -0.42809 0.05583 0.24368 3.25075 -3.10327 -0.01588 -0.1809 -5.13115 -0.14592 0 0 0 -0.6631 0 0.00679 0.23379 1.95552 0 -0.00896 0 -1.5107 0.3463 0.24233 -3.7456
VAL_221 -8.35293 0.76508 4.91181 -0.31126 0.19427 0.06923 3.14383 -3.3559 -0.03313 -0.22604 -2.65914 -0.15983 0 0 0 0 0 -0.00148 0.00835 0.09895 0 -0.36883 0 1.9342 -0.15546 0.43764 -4.06062
GLU_222 -6.00365 0.42597 6.15616 -0.33949 0.09533 0.40016 2.6113 -2.93599 -0.03888 -0.26946 -2.0769 -0.62863 0 0 0 0 0 -0.03528 0.00164 0 3.09803 -0.12181 0 -2.7348 -0.15731 0.55898 -1.99463
ASP_223 -5.98115 0.48706 7.76501 -0.1784 0.00085 0.58472 2.91218 -3.42675 -0.03749 -0.27205 -3.76968 -0.28581 0 0 0 -0.77651 0 -0.01134 0.17369 0 2.99256 0.3169 0 -2.3716 -0.01037 0.50055 -1.38765
ALA_224 -6.35134 0.69366 4.37246 -0.01967 0 0 2.80466 -3.00573 -0 -0 -2.55456 -0.32076 0 0 0 0 0 -0.01199 0 0 0 -0.13358 0 1.8394 0.04263 0.54747 -2.09734
LEU_225 -7.79856 0.35926 5.44199 -0.49315 0.20032 0.12518 2.46466 -3.14501 -0 -0 -2.82331 0.22476 0 0 -0.87914 0 0 -0.03251 0.01436 0.33734 0 -0.28058 0 0.18072 -0.17404 0.62044 -5.65726
GLU_226 -3.86788 0.08948 5.03295 -0.60189 0.10081 1.09603 1.84984 -2.05321 -0.00384 -0.03453 -2.22367 -0.63155 0 0 0 -1.01681 0 -0.02781 0.02302 0 3.31906 -0.21405 0 -2.7348 -0.233 0.45252 -1.67934
GLU_227 -4.72416 0.31293 6.36592 -0.40035 0.04303 0.7796 2.28728 -2.51068 -0.03984 -0.32634 -2.3936 -0.32651 0 0 0 -1.61312 0 -0.03141 0.07726 0 3.10925 -0.09375 0 -2.7348 -0.01734 0.3699 -1.86673
ARG_228 -5.75243 0.42943 5.21613 -0.48239 0.08658 0.30777 2.55146 -2.45569 -0.02005 -0.08545 -2.71722 -0.16436 0 0 -0.87914 0 0 -0.08267 0.58821 1.72618 0 -0.14478 0 -1.2888 0.00854 0.54974 -2.60895
ASP_229 -4.78189 0.34956 7.98452 -0.24344 0.08769 0.86352 3.44197 -3.28433 -0.04745 -0.28342 -4.14417 -1.06991 0 0 -1.26165 0 0 -0.04523 0.00993 0 1.69163 -0.52466 0 -2.3716 -0.07246 0.53693 -3.16446
ASP_230 -3.28667 0.12306 3.4207 -0.2277 0.06207 0.76595 0.59777 -1.64553 -0 -0 -0.80686 -3.2813 0 0 0 0 0 0.10337 0.46032 0 2.90231 -0.54728 0 -2.3716 -0.07586 0.40763 -3.39962
VAL_231 -5.69604 0.73694 3.00552 -0.28277 0.17913 0.05938 1.75542 -2.22455 -0.00381 -0.05546 -2.22395 -0.27323 0 0 -0.50471 0 0 0.00147 0.00427 0.12368 0 -0.51356 0 1.9342 -0.02137 0.3582 -3.64123
SER_232 -4.57677 0.37443 5.38265 -0.02785 4e-05 0.04404 2.12116 -2.50185 -0.0341 -0.36057 -1.98912 -1.01285 0 0 -0.75694 0 0 0.31011 0.00144 0.18176 0 -0.20934 0.65086 -0.77834 -0.24865 0.5389 -2.89103
TYR_233 -10.4247 1.39438 5.1974 -0.52751 0.33132 0.23401 3.35724 -3.57501 -0.04863 -0.20687 -1.98738 -0.30199 0 0 0 0 0 -0.06807 0.61006 0 3.63267 -0.10611 4e-05 1.2797 -0.59833 1.17962 -0.62815
GLY_234 -3.14867 0.21939 3.53243 -0.00024 0 0 1.5252 -1.88312 -0 -0 -1.77308 -0.15642 0 0 0 0 0 -0.02447 0 0 0 -1.49611 0 0.83697 -0.19685 0.92031 -1.64465
SER_235 -2.71792 0.20817 3.3739 -0.03942 0.0012 0.05301 1.61598 -1.42931 -0 -0 -2.45792 -0.38715 0 0 -0.56343 -0.75388 0 -0.04672 0.00105 0.19309 0 -0.32505 1.75183 -0.77834 -0.28375 0.27236 -2.31231
LYS_236 -2.83122 0.46 2.33213 -0.32293 0.04124 0.17627 0.59201 -1.23235 -0.05039 -0.23542 0.25631 -0.19575 0 0 0 0 0 -0.05132 0.00547 1.77829 0 -0.12436 0 -1.5107 -0.60183 0.19927 -1.31527
GLU_237 -3.76765 0.33228 2.9317 -0.2336 0.04181 0.38425 0.91836 -1.49953 -0 -0 -0.67018 -0.46 0 0 0 0 0 0.00127 0.04175 0 2.74994 -0.05901 0 -2.7348 -0.12059 0.18545 -1.95855
VAL_238 -5.38646 1.21873 3.17356 -0.32576 0.32882 0.07105 2.08999 -2.07547 -0 -0 -1.35903 -0.35947 0 0 0 0 0 0.01393 0.02771 0.43143 0 -0.24885 0 1.9342 0.18874 0.8811 0.60421
PRO_239 -2.75025 0.619 0.84212 -0.17625 0.05024 0.12562 0.43788 -0.5615 -0 -0 -0.05029 -0.00963 0 0 0 0 0 -0.00505 0.02954 0.21212 0 -0.74916 0 -2.4119 0.56309 0.95807 -2.87634
ILE_240 -5.63268 0.51654 1.97157 -0.48889 0.36946 0.11037 1.71608 -1.77341 -0.01966 -0.1175 -1.06978 0.30535 0 0 0 0 0 -0.08692 0.00969 0.4001 0 -0.19871 0 0.73287 0.44063 0.47262 -2.34229
ASP_241 -3.42693 0.37236 2.66311 -0.10473 0.00696 0.30777 1.08478 -1.49489 -0.00026 -0.00297 -1.57015 -1.28695 0 0 -0.85018 0 0 -0.01701 1e-05 0 2.33641 -0.20414 0 -2.3716 -0.03448 0.43599 -4.15692
MET_242 -5.72241 0.6268 2.15664 -0.41887 0.15219 0.24351 1.12995 -1.30531 -0.00018 -0.00069 -1.48527 -0.52886 0 0 -0.85018 0 0 0.11351 0.00643 2.63467 0 -0.16775 0 0.60916 0.12558 0.44137 -2.23968
GLU_243 -2.16683 0.12533 0.93707 -0.27262 0.04585 0.31327 0.00276 -0.65217 -0 -0 0.01786 -0.29668 0 0 0 0 0 -0.00457 0.00026 0 2.80726 -0.16459 0 -2.7348 0.4103 0.38832 -1.24396
ILE_244 -4.42806 0.62632 1.53859 -0.59568 0.34874 0.10974 0.99722 -1.12804 -0.01891 -0.12491 -0.20297 0.18474 0 0 0 0 0 -0.06798 0.01863 1.09043 0 -0.75336 0 0.73287 0.13417 0.34424 -1.19424
SER_245 -4.29628 1.10659 3.11055 -0.02703 0.00018 0.02291 1.25066 -1.56913 -0 -0 -0.46234 -0.22355 0 0 -0.45173 0 0 -0.01252 0.00612 0.42608 0 -0.01275 0.60827 -0.77834 -0.53738 0.94097 -0.89873
PRO_246 -2.10083 0.3659 1.11886 -0.08757 0.00071 0.0545 0.2399 -0.37748 -0 -0 0.48887 0.66455 0 0 0 0 0 -0.12304 0.00086 0.52391 0 -0.32776 0 -2.4119 -0.58911 0.97174 -1.5879
LYS_247 -4.37614 0.46222 4.25254 -0.29623 0.03629 0.14305 2.19489 -1.93903 -0 -0 -1.1497 -0.22434 0 0 0 0 0 0.01551 0.00751 2.13075 0 0.02544 0 -1.5107 -0.30776 0.42075 -0.11496
ASP_248 -3.16664 0.31651 3.96978 -0.11462 0.01109 0.35341 1.89383 -1.75581 -0.01192 -0.06301 -2.87954 -0.43684 0 0 0 -0.29997 0 -0.11445 0.00565 0 1.78585 -0.01856 0 -2.3716 -0.2476 0.2908 -2.85362
HIS_D_249 -2.2317 0.26477 1.97465 -0.43478 0.0237 0.56469 0.55168 -1.05255 -0 -0 0.03255 -0.36592 0 0 0 0 0 0.04098 0.01023 0 1.66875 -0.26801 0 -0.45461 -0.49376 0.19721 0.02788
VAL_250 -4.39265 0.59136 3.06238 -0.30108 0.31743 0.07357 1.35589 -1.58207 -0 -0 -1.0815 -0.94198 0 0 -0.45173 0 0 0.30817 0.14633 1.34197 0 -0.14163 0 1.9342 -0.21119 0.48959 0.51707
LEU_251 -5.26926 0.85487 3.76299 -0.43469 0.12217 0.06892 1.93035 -1.98895 -0.01192 -0.06301 -0.32665 0.35121 0 0 0 0 0 0.0831 0.21693 0.41013 0 -0.1009 0 0.18072 -0.18607 1.26382 0.86375
PRO_252 -1.74345 0.31593 1.3985 -0.19682 0.0034 0.14207 0.37398 -0.56058 -0 -0 -0.2104 0.02221 0 0 0 0 0 -0.01616 0.00145 0.55888 0 -0.98072 0 -2.4119 -0.55719 0.98467 -2.87612
GLN_253 -1.80772 0.06879 2.26672 -0.70006 0.10062 0.48563 0.75591 -1.01941 -0 -0 -1.15172 -0.19303 0 0 -1.05032 0 0 0.02508 0.14168 0 2.68907 0.11333 0 -0.18838 -0.35675 0.2874 0.46682
SER_254 -3.06603 0.15821 3.5952 -0.02887 0 0.04849 1.96348 -1.61267 -0.0093 -0.1589 -1.04712 -0.98216 0 0 -1.9319 -0.66736 0 -0.04906 0.00633 0.99579 0 -0.02608 0.63117 -0.77834 -0.36179 0.21792 -3.103
SER_255 -1.42597 0.03164 1.64178 -0.03129 0.00152 0.05319 0.44692 -0.73944 -0.01812 -0.20483 0.18658 -0.99522 0 0 0 0 0 -0.05578 0.00311 0.25434 0 -0.31854 0.60585 -0.77834 -0.631 0.12493 -1.84867
LEU_256 -5.79064 0.47705 2.8657 -0.48514 0.20073 0.08718 1.20724 -1.91066 -0.00638 -0.07767 -0.54416 0.22004 0 0 -0.88158 0 0 0.32445 0.06882 0.48769 0 -0.37808 0 0.18072 -0.50646 0.42697 -4.03419
GLU_257 -3.89254 0.21422 4.26898 -0.28 0.04387 0.32913 1.93065 -1.95236 -0.00718 -0.02189 -2.80567 -0.30768 0 0 0 0 0 -0.04238 0.01359 0 2.86181 0.14893 0 -2.7348 -0.15303 0.58788 -1.79848
TYR_258 -6.42011 0.51355 0.77227 -0.63827 0.04119 0.3449 0.72842 -1.21981 -0.00638 -0.07767 -0.6642 -0.13138 0 0 0 -0.66736 0 -0.01743 0.09573 0 2.13354 -0.12568 0.00022 1.2797 -0.08035 0.36715 -3.77196
ALA_259 -3.49199 0.40816 1.93255 -0.01756 0 0 2.14104 -1.52122 -0.00718 -0.02189 -1.9307 -0.35194 0 0 0 0 0 -0.0114 0 0 0 -0.24689 0 1.8394 0.11672 0.25314 -0.90976
GLY_260 -2.91622 0.31873 2.03559 -0.00151 0 0 1.15848 -1.27373 -0 -0 -1.37863 -0.353 0 0 0 0 0 -0.11573 0 0 0 -1.2331 0 0.83697 0.42865 0.19109 -2.30239
TYR_261 -9.54177 1.10377 3.49107 -0.86267 0.05737 0.46556 3.30989 -2.78668 -0 -0 -2.08524 -0.31307 0 0 0 0 0 -0.00159 0.02793 0 1.68426 -0.38672 0.05057 1.2797 0.15335 0.48225 -3.87202
ASP_262 -3.01374 0.06813 4.13272 -0.11205 0.00268 0.32247 2.28267 -1.69502 -0 -0 -5.09124 -0.5936 0 0 0 -1.78403 0 -0.06865 0.00851 0 3.57218 -0.19501 0 -2.3716 -0.11657 0.61144 -4.04069
GLY_263 -2.9445 0.03371 3.30905 -0.00095 0 0 1.78822 -1.71599 -0.01401 -0.07665 -1.80034 -0.30209 0 0 0 0 0 -0.08287 0 0 0 -1.14258 0 0.83697 0.27827 0.42779 -1.40598
SER_264 -4.39476 0.55941 3.85497 -0.02594 0 0.05899 1.84608 -1.99056 -0.00455 -0.02747 -2.23033 -0.54687 0 0 -1.33371 0 0 0.06076 0.02304 0.23824 0 -0.36302 0.61756 -0.77834 0.11064 0.42323 -3.90264
LEU_265 -8.37308 0.98938 3.73558 -0.46362 0.2227 0.07995 3.03819 -2.73462 -0 -0 -1.02872 0.31634 0 0 0 0 0 -0.04122 0.23979 0.58855 0 -0.10076 0 0.18072 -0.50351 0.4481 -3.40621
THR_266 -3.97389 0.26043 2.07067 -0.20274 0.13487 0.11258 0.94877 -1.18359 -0 -0 -0.94865 0.00909 0 0 -1.22342 0 0 -0.03548 0.03919 2.12732 0 0.03872 2.30284 -1.0874 -0.44789 0.47386 -0.58471
THR_267 -6.72937 1.11393 3.86856 -0.23941 0.41674 0.1035 2.56415 -2.36662 -0.04022 -0.26459 -2.11443 -0.99409 0 0 -0.63977 0 0 0.00549 0.05374 1.59058 0 -0.13016 2.71166 -1.0874 0.036 1.20929 -0.93241
PRO_268 -4.046 0.80276 2.37448 -0.13221 0.00284 0.09796 0.57656 -0.90927 -0.00665 -0.076 0.43455 0.18947 0 0 0 0 0 0.00229 0.02679 0.11503 0 -1.06431 0 -2.4119 0.09488 1.88632 -2.0424
PRO_269 -2.06977 0.34881 1.20088 -0.0822 0 0.04929 0.35501 -0.58079 -0 -0 0.57312 0.53633 0 0 0 0 0 -0.19764 0.002 0.40284 0 -0.73697 0 -2.4119 0.15164 1.55613 -0.90322
CYS_270 -5.9502 0.97087 3.50835 -0.05544 0.03373 0.02412 1.67046 -1.80403 -0.00455 -0.02747 -2.46763 -0.4804 0 0 0 0 0 -0.10727 0.0911 0.04479 0 0.27783 0 3.6196 0.38589 0.85288 0.58261
SER_271 -4.18943 0.41454 4.15034 -0.02783 0 0.06398 2.1924 -2.10159 -0.03067 -0.20135 -2.37783 -0.48339 0 0 0 0 0 0.10967 0.02338 0.24559 0 -0.35447 0.60812 -0.77834 -0.12001 0.29474 -2.56214
GLU_272 -2.38775 0.3088 1.39146 -0.24995 0.04771 0.41777 0.06511 -0.84461 -0 -0 0.30767 -0.49136 0 0 0 0 0 0.00701 0.00143 0 3.01388 0.25277 0 -2.7348 0.0175 0.20185 -0.67551
VAL_273 -4.18271 0.5832 2.18678 -0.29887 0.17039 0.06068 1.51537 -1.59746 -0.00783 -0.07368 -0.87995 -0.39492 0 0 0 0 0 -0.00917 0.00098 0.11888 0 -0.1096 0 1.9342 0.43435 0.88447 0.3351
VAL_274 -7.04987 0.78361 2.59671 -0.31 0.21468 0.06667 1.81728 -2.31833 -0.01925 -0.13214 -2.02295 -0.41861 0 0 0 0 0 0.2156 0.04586 0.12153 0 -0.38934 0 1.9342 -0.07677 1.22384 -3.71729
LYS_275 -4.58334 0.25978 5.61752 -0.3388 0.0367 0.17172 3.35247 -2.55237 -0 -0 -5.55538 0.11925 0 0 0 -0.69118 0 -0.03781 0.10973 2.91734 0 0.18583 0 -1.5107 -0.25644 0.68634 -2.06934
TRP_276 -11.4413 1.28796 5.92478 -0.72808 0.07539 0.27456 4.30497 -3.83267 -0.00259 -0.00744 -3.68569 -0.17391 0 0 -0.58329 0 0 0.02631 0.27501 0 2.60363 -0.34686 0 1.6906 -0.11787 0.64538 -3.81109
HIS_277 -7.68404 0.62988 5.03077 -0.43066 0.05412 0.43513 2.65479 -2.93178 -0 -0 -2.32853 -0.33211 0 0 0 0 0 -0.01472 0.0499 0 2.55299 0.01172 0 -0.45461 -0.11037 0.66295 -2.20457
VAL_278 -7.68631 0.6521 2.37103 -0.27531 0.16496 0.05757 2.52901 -2.58646 -0 -0 -2.32265 -0.34731 0 0 0 0 0 -0.07399 0.01858 0.23746 0 -0.7633 0 1.9342 -0.2225 0.43526 -5.87766
PHE_279 -9.18929 1.14612 3.78079 -0.68904 0.11441 0.45277 2.50994 -2.90114 -0 -0 -2.1399 0.08669 0 0 0 0 0 0.12209 0.53901 0 3.3304 -0.36114 0 1.0402 0.21061 0.55246 -1.39503
THR_280 -6.17841 0.39754 4.2705 -0.17501 0.09342 0.06626 2.90871 -2.32052 -0.00882 -0.04593 -3.284 0.22079 0 0 0 0 0 -0.06501 0.00029 0.09252 0 0.11298 2.29831 -1.0874 0.4877 0.53406 -1.68201
SER_281 -4.00795 0.67823 4.22286 -0.02427 0 0.05857 2.70167 -2.07647 -0 -0 -1.36434 -0.81327 0 0 -1.29798 0 0 0.15142 0.50692 0.33665 0 -0.27429 0.60988 -0.77834 0.56537 1.12363 0.3183
PRO_282 -2.30346 0.48224 1.92784 -0.07812 0 0.04708 0.58775 -0.73795 -0 -0 -0.26085 0.54879 0 0 -0.45192 0 0 -0.19893 0.01088 0.41494 0 -0.6691 0 -2.4119 0.53102 1.28123 -1.28045
ARG_283 -3.61456 0.38303 3.86366 -0.97652 0.26748 0.77132 2.15466 -1.7914 -0.02303 -0.15258 -2.07744 -0.06427 0 0 -1.27018 0 0 0.06385 0.00897 2.21364 0 -0.20255 0 -1.2888 0.52611 0.58942 -0.61917
THR_284 -5.67169 0.60155 4.65774 -0.19578 0.11094 0.07217 2.67672 -2.4537 -0.02303 -0.15258 -1.71066 -1.12945 0 0 -0.47972 0 0 0.04004 0.00296 0.92165 0 -0.63855 2.3059 -1.0874 0.489 0.54883 -1.11507
ILE_285 -9.32651 1.66919 1.05126 -0.47662 0.40731 0.10074 1.75497 -2.17152 -0.00334 -0.06373 -0.92185 -0.0593 0 0 0 0 0 0.06129 0.05177 0.33658 0 -0.5678 0 0.73287 -0.13264 0.54388 -7.01345
SER_286 -5.01494 0.56014 3.60539 -0.02131 0 0.01947 2.45226 -2.03436 -0.00093 -0.02651 -2.64084 0.16853 0 0 0 0 0 0.04329 0.00149 0.62425 0 -0.13945 0.60611 -0.77834 -0.11805 0.61606 -2.07774
ILE_287 -8.24987 1.11201 2.5016 -0.53867 0.46243 0.13916 1.85037 -2.19567 -0 -0 -0.76922 -0.18738 0 0 0 0 0 0.59618 0.09573 0.45574 0 0.12545 0 0.73287 0.10805 0.74817 -3.01306
ASP_288 -7.303 0.64754 7.65317 -0.10943 0.01366 0.32803 4.34918 -3.50001 -0.01069 -0.03928 -6.84329 -1.38876 0 0 -1.27579 0 0 -0.00838 0.02151 0 2.36225 -0.10462 0 -2.3716 0.11981 0.57856 -6.88116
GLN_289 -9.18048 1.57733 5.5987 -0.27485 0.02234 0.19205 3.25957 -3.20627 -0.02164 -0.14897 -4.59571 -0.73975 0 0 -2.73263 0 0 -0.04426 0.52336 0 3.55665 0.01787 0 -0.18838 0.65165 0.59881 -5.13462
LEU_290 -6.81883 0.73356 4.03485 -0.45525 0.18382 0.08787 1.95498 -2.61997 -0.00783 -0.07368 -2.4227 0.18282 0 0 0 0 0 0.09141 0.39686 1.52069 0 -0.23616 0 0.18072 0.51553 0.77494 -1.97637
LYS_291 -3.92159 0.26923 2.44345 -0.40741 0.05605 0.18997 0.45403 -1.1057 -0.04197 -0.16723 -0.77904 0.40197 0 0 0 0 0 -0.02294 0.11766 2.46746 0 -0.09281 0 -1.5107 0.03966 0.48182 -1.12807
THR_292 -2.53824 0.166 1.4762 -0.17364 0.09886 0.06181 0.00088 -0.91125 -0.03972 -0.16093 -0.0583 -0.20916 0 0 0 0 0 -0.05065 0.00336 0.11588 0 -0.03302 2.30801 -1.0874 0.18976 0.15311 -0.68844
PHE_293 -3.19191 0.21873 1.03489 -0.60934 0.09235 0.34774 0.00318 -0.75785 -0.00279 -0.00796 0.08903 -0.01225 0 0 0 0 0 -0.07279 0.02027 0 2.28988 -0.27052 0 1.0402 0.25863 0.14397 0.61345
GLU_294 -2.57036 0.10575 1.98731 -0.37931 0.1163 0.53006 0.04244 -0.97743 -0.05067 -0.31319 -0.41474 -0.53721 0 0 0 0 0 0.04547 0.01314 0 3.15129 0.05219 0 -2.7348 0.30932 0.15105 -1.47339
ARG_295 -1.43413 0.11719 1.15298 -0.4935 0.05658 0.25158 0.00022 -0.57141 -0.01174 -0.04158 -0.0249 0.57546 0 0 0 0 0 -0.0272 0.00323 1.95619 0 -0.01328 0 -1.2888 -6e-05 0.12465 0.33147
VAL_296 -3.95734 0.30108 1.58452 -0.27623 0.18772 0.05872 0.10468 -1.15538 -0.00015 -0.00043 -0.04009 -0.28774 0 0 0 0 0 -0.00161 0.00231 0.24199 0 -0.7681 0 1.9342 -0.30298 0.1289 -2.24592
SER_297 -1.43809 0.09688 0.95116 -0.02808 0.00075 0.0241 0.00052 -0.60211 -0.01174 -0.04158 -0.16899 -0.10861 0 0 0 0 0 -0.02399 0.00054 0.48253 0 0.35395 0.6002 -0.77834 -0.18634 0.12494 -0.75228
LEU_298 -5.30698 0.73896 1.78682 -0.48322 0.27296 0.09364 0.66699 -1.54083 -0.01381 -0.12516 -0.09712 0.08514 0 0 0 0 0 0.00239 0.03631 0.64501 0 -0.11112 0 0.18072 -0.04456 0.17032 -3.04354
ASN_299 -2.53367 0.05807 2.21923 -0.22292 0.00755 0.39774 0.57403 -1.25324 -0.02605 -0.25684 0.11353 -0.44355 0 0 0 0 0 -0.03079 0.0012 0 2.76286 0.17231 0 -0.93687 0.27169 0.15214 1.02642
ALA_300 -3.87054 0.35878 1.8652 -0.02541 9e-05 0 0.99755 -1.54525 -0 -0 -0.80641 -0.21447 0 0 0 0 0 -0.03513 0 0 0 -0.09262 0 1.8394 -0.13527 0.10728 -1.55681
HIS_D_301 -5.12681 0.63508 4.55564 -0.4549 0.01826 0.32189 1.6251 -2.00343 -0.02737 -0.20354 -1.6311 -0.17882 0 0 -0.9075 0 0 0.05694 0.05494 0 1.5311 -0.07303 0 -0.45461 -0.77057 0.97309 -2.05964
PRO_302 -3.27544 0.48894 2.91963 -0.1157 0.00178 0.08593 1.08166 -1.24943 -0 -0 -0.68333 0.25893 0 0 -0.9075 0 0 -0.07758 0.04007 0.14311 0 -1.01972 0 -2.4119 -0.6856 1.08155 -4.3246
ASN_303 -1.43245 0.08142 1.69234 -0.19996 0.04359 0.34173 0.38286 -0.74384 -0 -0 0.06433 -1.03609 0 0 0 0 0 -0.04102 0.03456 0 1.92269 -1.04817 0 -0.93687 -0.76644 0.33078 -1.31052
GLU_304 -4.32414 0.50015 4.20248 -0.33716 0.03783 0.54615 1.07152 -1.72306 -0.01134 -0.05613 0.75649 -1.07206 0 0 0 0 0 -0.00664 0.27985 0 3.01625 0.03816 0 -2.7348 -0.33947 0.28981 0.1339
ALA_305 -1.16406 0.03842 1.19097 -0.02789 0.00581 0 0.46512 -0.51324 -0 -0 -0.36224 -0.4302 0 0 0 0 0 -0.07185 0 0 0 0.04562 0 1.8394 -0.24127 0.25451 1.02909
ILE_306 -5.43812 1.04276 2.42572 -0.48689 0.3825 0.10419 1.28325 -1.56148 -0.01603 -0.14741 -0.32578 0.37973 0 0 0 0 0 -0.08708 0.05608 0.4878 0 -0.29582 0 0.73287 -0.43081 0.94211 -0.95239
PRO_307 -4.41442 0.74575 2.77094 -0.18988 0.00204 0.13264 1.40857 -1.45596 -0 -0 -0.93467 0.09821 0 0 0 0 0 0.02156 0.00034 0.33956 0 -0.82307 0 -2.4119 -0.26494 0.99205 -3.98318
THR_308 -3.97522 0.37859 2.51726 -0.13343 0.05708 0.0746 1.10568 -1.62485 -0 -0 0.0408 -0.96869 0 0 0 0 0 -0.00611 0.00815 0.02297 0 0.00986 2.27909 -1.0874 0.07183 0.3318 -0.89798
ASN_309 -2.94392 0.50728 2.46466 -0.1895 0.03087 0.30482 1.17931 -1.31631 -0.00419 -0.05089 -0.78019 -0.47218 0 0 0 0 0 -0.02773 0.01117 0 2.07328 -0.56442 0 -0.93687 -0.14872 0.2411 -0.62242
ASN_310 -4.27386 0.31062 2.92543 -0.41047 0.10091 0.83841 0.90394 -1.7008 -0 -4e-05 -0.93991 -0.79964 0 0 0 0 0 0.20286 0.00022 0 2.10443 -0.50722 0 -0.93687 -0.21046 0.31443 -2.07802
ARG_311 -4.57766 0.56641 2.31556 -0.50046 0.06271 0.25961 0.67606 -1.48767 -0.06071 -0.38557 -0.90446 0.56936 0 0 0 0 0 -0.03573 0.03706 2.01702 0 -0.07892 0 -1.2888 -0.0279 0.4077 -2.43639
VAL_312 -4.93537 0.4621 1.34383 -0.2677 0.14525 0.05531 0.6619 -1.28979 -0 -0 0.54698 -0.30768 0 0 0 0 0 -0.06409 0.01428 0.23425 0 -0.76997 0 1.9342 -0.35913 0.27986 -2.31577
ILE_313 -2.5599 0.21108 1.35689 -0.5802 0.31161 0.19842 0.45819 -0.82209 -0.00653 -0.02359 -0.06404 -0.27805 0 0 0 0 0 -0.02031 0.00228 0.39207 0 0.15994 0 0.73287 -0.08066 0.21812 -0.39391
GLN_314 -6.98635 0.77835 5.79356 -0.71688 0.15498 0.52005 2.29268 -2.61622 -0.00682 -0.05129 -2.95381 -0.27999 0 0 -2.04405 0 0 0.35965 0.25725 0 2.61771 0.12241 0 -0.18838 0.2232 1.01934 -1.70461
PRO_315 -3.89954 0.54247 3.282 -0.12567 0.00121 0.09244 1.24886 -1.25953 -0 -0 -1.45011 0.23038 0 0 -0.93969 0 0 0.18998 0.01345 0.36448 0 -0.97485 0 -2.4119 -0.2668 1.09315 -4.26967
LEU_316 -4.23879 0.19143 0.98255 -0.41888 0.10716 0.07671 0.59032 -1.13795 -0 -0 -0.98733 -0.01055 0 0 0 0 0 -0.00066 0.02465 0.6505 0 0.02076 0 0.18072 -0.38194 0.5137 -3.83762
GLY_317 -1.27578 0.05504 2.07983 -0.00031 0 0 0.9723 -0.93575 -0 -0 -2.05834 -0.17128 0 0 -0.96968 0 0 -0.05885 0 0 0 -1.51879 0 0.83697 0.05296 0.38345 -2.60822
THR_318 -1.14652 0.06473 1.19669 -0.11857 0.06849 0.07527 0.09813 -0.57021 -0 -0 0.08216 -0.59349 0 0 0 0 0 -0.0198 0.00974 0.04242 0 -0.46613 2.27751 -1.0874 -0.16161 0.12495 -0.12364
ARG_319 -5.42018 0.20433 4.41978 -0.57976 0.08017 0.35769 2.11711 -1.79339 -0.00447 -0.0191 -2.87753 0.07069 0 0 0 -1.09285 0 0.0565 0.03674 2.37538 0 -0.08797 0 -1.2888 -0.28082 0.30995 -3.41652
ALA_320 -5.4174 0.84295 1.80066 -0.01958 0 0 1.99409 -1.90804 -0 -0 -0.86655 -0.4222 0 0 0 0 0 0.38653 0 0 0 -0.43061 0 1.8394 -0.0072 0.51439 -1.69356
ALA_321 -4.01164 0.44369 1.48628 -0.02085 0 0 1.66619 -1.4548 -0.01629 -0.1503 -2.10017 -0.34712 0 0 0 0 0 0.2265 0 0 0 -0.54014 0 1.8394 0.00135 0.95475 -2.02314
TYR_322 -7.99888 1.08983 1.19477 -0.84612 0.06623 0.12054 0.7991 -1.94291 -0.02841 -0.24541 -0.37111 -0.48905 0 0 0 0 0 0.02762 0.03351 0 1.81164 -0.35182 0.03418 1.2797 0.38574 0.90286 -4.52801
ARG_323 -3.31346 0.12192 2.41372 -0.95195 0.14148 0.70687 0.63375 -1.27268 -0.00451 -0.02079 -0.6523 0.30646 0 0 0 -0.77011 0 -0.01279 0.06578 2.56962 0 0.22142 0 -1.2888 0.55584 0.32704 -0.22351
TYR_324 -9.382 1.63101 1.48209 -0.62934 0.12819 0.12752 1.55133 -2.08572 -0.00655 -0.04334 -0.27845 -0.31433 0 0 0 -0.33817 0 -0.074 0.19798 0 3.4992 -0.07137 0.01007 1.2797 0.28163 0.82014 -2.2144
GLU_325 -3.98792 0.42496 4.47294 -0.21392 0.02468 0.29902 2.20259 -2.13657 -0.01515 -0.088 -2.30696 -0.45386 0 0 0 -0.77011 0 0.06494 0.03352 0 3.17519 -0.05173 0 -2.7348 0.01514 0.92167 -1.12438
ALA_326 -3.71287 0.44441 3.37332 -0.02356 0 0 2.01474 -1.97133 -0 -0 -2.02057 -0.36228 0 0 0 0 0 -0.10623 0 0 0 -0.39815 0 1.8394 -0.42803 0.41948 -0.93167
THR_327 -4.68639 0.44419 3.15972 -0.12236 0.08182 0.05859 1.34348 -1.8724 -0 -0 0.32565 -1.05627 0 0 0 0 0 0.10063 0.04216 0.18627 0 0.23352 2.29746 -1.0874 -0.30612 0.3745 -0.48295
ALA_328 -3.58005 0.45413 2.41097 -0.0237 0 0 1.6734 -1.67342 -0 -0 -0.4093 -0.36426 0 0 0 0 0 -0.05455 0 0 0 -0.17226 0 1.8394 -0.2338 0.27458 0.14115
MET_329 -5.09235 0.39335 3.1446 -0.69826 0.1739 0.39081 1.85218 -1.79228 -0.01216 -0.0506 -1.42005 -0.1051 0 0 -0.69471 0 0 0.00211 0.05569 2.2685 0 0.20805 0 0.60916 0.15661 0.27602 -0.33455
ASP_330 -4.84933 0.16822 5.82371 -0.10493 0.0218 0.28292 2.16302 -2.68452 -0.00185 -0.02853 -1.68508 -0.40159 0 0 0 -0.66773 0 -0.05496 0.15778 0 1.91931 0.02281 0 -2.3716 0.10621 0.40662 -1.77772
ASP_331 -4.572 0.40384 5.50505 -0.15653 0.0537 0.49591 2.78032 -2.5387 -0.00966 -0.14714 -4.31291 -1.47528 0 0 -0.83155 0 0 0.64216 0.31073 0 3.03123 -0.41839 0 -2.3716 -0.36317 0.52402 -3.44996
SER_332 -4.05623 0.21677 3.56497 -0.03256 0.02852 0.03116 2.03513 -2.00224 -0.0159 -0.16399 -1.36737 -0.32714 0 0 0 0 0 0.37695 0.02099 0.36079 0 0.34745 0.60291 -0.77834 0.70893 0.56125 0.11205
GLY_333 -3.18992 0.37937 3.51957 -0.00045 0 0 1.83482 -1.99905 -0.0075 -0.03023 -1.841 -0.19091 0 0 0 0 0 -0.11433 0 0 0 -0.84387 0 0.83697 0.86896 0.48122 -0.29634
ASP_334 -1.95537 0.21776 2.26212 -0.11649 0.01371 0.35948 1.01121 -1.19655 -0 -0 -1.01124 -0.42029 0 0 0 0 0 -0.08809 0.01727 0 1.7245 0.01579 0 -2.3716 -0.13853 0.31125 -1.36507
GLY_335 -3.30032 0.33329 2.81444 -4e-05 0 0 1.59443 -1.64106 -0 -0 -1.4775 -0.40283 0 0 0 0 0 -0.13611 0 0 0 0.39933 0 0.83697 -0.08471 0.41991 -0.64421
THR_336 -6.08908 0.44968 4.54097 -0.12421 0.05115 0.07262 2.32468 -2.59235 -0.0108 -0.19835 -1.12281 -1.25521 0 0 -1.12754 0 0 -0.01733 0.02685 0.11336 0 -0.24272 2.3018 -1.0874 -0.12987 0.55786 -3.55872
GLY_337 -2.0125 0.10969 2.47441 -5e-05 0 0 0.97876 -1.23931 -0.0075 -0.03023 -0.42452 -0.4091 0 0 0 0 0 -0.17546 0 0 0 -1.45024 0 0.83697 -0.80097 0.30745 -1.84261
ASN_338 -2.69038 0.2021 3.56472 -0.19855 0.02327 0.33543 1.12246 -1.61354 -0.01262 -0.07588 -0.77906 -0.7134 0 0 -0.70268 0 0 0.04209 0.00068 0 2.19355 -0.70452 0 -0.93687 -0.2777 0.1253 -1.0956
ALA_339 -2.81604 0.32527 1.73846 -0.02503 6e-05 0 0.49756 -1.30207 -0 -0 -0.65289 -0.23374 0 0 0 0 0 -0.04281 0 0 0 -0.03894 0 1.8394 -0.17726 0.13119 -0.75686
ASP_340 -2.88266 0.14712 4.22272 -0.10581 0.01111 0.31345 2.37313 -1.7828 -0 -0 -2.09351 -1.31666 0 0 -0.67499 0 0 0.00461 0.00458 0 2.07689 -0.22327 0 -2.3716 -0.40203 0.16766 -2.53207
GLU_341 -2.6849 0.16885 3.46418 -0.21391 0.02288 0.29695 1.22889 -1.48778 -0.0134 -0.15405 -2.29367 -0.42808 0 0 -0.67499 0 0 -0.0348 0.00191 0 3.68511 -0.0614 0 -2.7348 -0.2492 0.21332 -1.94891
LEU_342 -6.5749 0.77477 4.51142 -0.49814 0.20854 0.1309 2.19096 -2.54805 -0 -0 -2.11544 0.17901 0 0 -0.48189 0 0 0.00383 0.14983 0.17562 0 -0.19538 0 0.18072 -0.49073 0.50859 -3.89035
SER_343 -2.82399 0.19123 3.51683 -0.05241 0.01346 0.08183 1.32929 -1.50307 -0.01654 -0.17481 -2.59961 0.49334 0 0 -0.42735 -0.70097 0 0.01889 0.06012 1.45408 0 0.29683 1.78015 -0.77834 0.34172 0.62662 1.12732
SER_344 -2.91891 0.57985 3.01013 -0.03212 0.00277 0.04203 1.36335 -1.454 -0 -0 -1.68397 -0.36347 0 0 -0.6487 0 0 0.24719 0.00351 0.9375 0 -0.41633 1.90995 -0.77834 0.63305 1.12469 1.55818
PRO_345 -3.91777 0.58515 2.06691 -0.21485 0.019 0.16176 0.73263 -0.91288 -0.00072 -0.01946 -1.61475 -0.07925 0 0 -0.6487 0 0 0.07235 0.00079 0.49596 0 -0.96897 0 -2.4119 -0.15132 1.63987 -5.16615
THR_346 -3.33869 0.23437 2.49631 -0.11157 0.05001 0.07689 0.79413 -1.40188 -0 -0 -1.82642 -0.54972 0 0 -0.69471 0 0 0.07221 0.16238 0.39098 0 0.08518 2.44702 -1.0874 -0.28152 1.10129 -1.38114
THR_347 -1.81291 0.16817 1.2737 -0.10404 0.05765 0.07829 0.19219 -0.79745 -0.00072 -0.01946 0.28003 -0.68755 0 0 0 0 0 -0.00511 0.01826 0.10577 0 -0.40749 2.28527 -1.0874 -0.2969 0.42776 -0.33194
VAL_348 -3.95073 0.57439 0.72141 -0.35548 0.24652 0.08633 0.51454 -1.03491 -0 -0 0.14702 -0.39773 0 0 0 0 0 0.3005 0.13433 0.28594 0 0.29727 0 1.9342 0.00411 0.31258 -0.17972
THR_349 -2.76108 0.37309 1.33408 -0.11715 0.04437 0.087 0.39143 -0.92555 -0.01648 -0.14822 -0.60193 -0.58936 0 0 0 0 0 0.0695 0.03813 0.15616 0 -0.33779 2.30267 -1.0874 0.05594 0.58124 -1.15136
ALA_350 -3.76869 0.59391 1.19171 -0.02223 0 0 1.11644 -1.33776 -0.01118 -0.03971 -0.77059 -0.36255 0 0 0 0 0 0.0031 0 0 0 -0.56464 0 1.8394 -0.23761 0.71292 -1.65749
THR_351 -2.06795 0.09587 1.25102 -0.17716 0.10026 0.06525 0.13264 -0.90061 -0.01725 -0.15295 0.32981 -0.30885 0 0 0 0 0 -0.03026 0.00859 0.13881 0 -0.13437 2.32411 -1.0874 0.01107 0.50581 0.08644
TYR_352 -6.97209 1.09189 1.50192 -0.86759 0.06406 0.21478 0.7722 -1.85485 -0.02111 -0.15063 -0.711 -0.31449 0 0 0 0 0 -0.05566 0.27407 0 2.64259 0.02479 0.00141 1.2797 -0.06157 0.51517 -2.62642
ASP_353 -3.44805 0.18379 3.74293 -0.09895 0.00851 0.27635 1.96718 -2.00471 -0.01088 -0.11357 -2.2929 -0.1952 0 0 0 0 0 0.05264 0.10224 0 2.28199 0.43011 0 -2.3716 0.07011 0.5867 -0.8333
ILE_354 -3.66293 0.31336 0.65163 -0.60515 0.39731 0.11532 0.57524 -1.09824 -0 -0 -0.60304 0.42428 0 0 0 0 0 -0.04726 0.05055 0.93721 0 -0.70021 0 0.73287 -0.04023 0.54568 -2.01361
MET_355 -6.1532 0.6901 2.87661 -0.21808 0.0152 0.0738 1.61358 -1.82282 -0.00447 -0.0191 -2.08498 -0.13411 0 0 -0.61366 0 0 0.03611 0.15175 1.91566 0 -0.04337 0 0.60916 -0.47143 0.53182 -3.05143
VAL_356 -3.63372 0.37225 1.4122 -0.3158 0.19142 0.06803 0.8965 -1.2377 -0 -0 0.59033 -0.50768 0 0 0 0 0 0.00493 0.0077 0.1813 0 -0.40088 0 1.9342 -0.49551 0.37042 -0.562
SER_357 -4.80062 0.66052 2.7415 -0.02978 0.02334 0.02881 1.6058 -1.55974 -0.00505 -0.04598 -0.486 -0.03645 0 0 0 -0.37804 0 -0.02928 0.00082 0.54095 0 -0.11965 0.65213 -0.77834 -0.46266 0.37547 -2.10225
GLY_358 -2.92982 0.07736 1.72539 -0.00124 0 0 0.70293 -1.20046 -0 -0 -0.05523 -0.3423 0 0 0 0 0 -0.05198 0 0 0 -1.53553 0 0.83697 0.12923 0.2845 -2.36018
THR_359 -3.48277 0.22236 4.49178 -0.11952 0.08318 0.08372 2.06897 -2.05785 -0.02067 -0.13953 -2.18167 -0.45176 0 0 -0.11222 0 0 0.05237 0.00361 0.04703 0 -0.41503 2.35559 -1.0874 0.0914 0.29883 -0.26959
ALA_360 -4.39101 0.46775 2.45455 -0.02324 0 0 1.55099 -1.74241 -0 -0 -0.84879 -0.36161 0 0 0 0 0 -0.05402 0 0 0 -0.3927 0 1.8394 -0.56687 0.39306 -1.67489
SER_361 -3.40123 0.20686 3.78793 -0.02478 0 0.05874 1.33897 -1.84746 -0 -0 -0.18623 -0.64071 0 0 0 0 0 -0.00691 0.00253 0.60704 0 0.34617 0.6031 -0.77834 -0.08244 0.2421 0.22535
SER_362 -4.77562 0.39125 4.85117 -0.02365 0 0.0216 2.24861 -2.39634 -0.01793 -0.12218 -1.27873 -0.31437 0 0 -0.11222 0 0 0.00987 0 0.48981 0 0.29919 0.67565 -0.77834 0.19616 0.12812 -0.50793
LEU_363 -10.2285 1.3485 5.26561 -0.49589 0.18707 0.11757 2.93491 -3.75183 -0.00989 -0.05643 -2.50178 0.21422 0 0 0 0 0 -0.04644 0.1549 0.3815 0 -0.26911 0 0.18072 -0.16778 0.51747 -6.22518
ALA_364 -6.56847 0.58577 4.77904 -0.02144 0 0 3.15934 -3.21463 -0.00275 -0.01734 -2.90707 -0.37807 0 0 0 0 0 0.11364 0 0 0 -0.25965 0 1.8394 -0.27744 0.67602 -2.49365
ASP_365 -5.04009 0.53278 6.52027 -0.11578 0.04547 0.36496 2.93605 -3.08322 -0 -0 -2.86671 -0.13404 0 0 0 -0.71269 0 0.07352 0.17251 0 1.93253 -0.07039 0 -2.3716 -0.25795 0.62624 -1.44814
MET_366 -10.2917 1.17461 5.93315 -0.35546 0.08298 0.1213 3.09776 -3.42453 -0 -0 -2.75661 -0.0693 0 0 0 0 0 0.39806 0.11493 1.79922 0 -0.15952 0 0.60916 -0.26342 0.83304 -3.15636
PHE_367 -10.9011 1.67905 5.74211 -0.50013 0.01054 0.18925 3.0993 -3.60399 -0 -0 -2.64868 -0.01705 0 0 0 0 0 -0.03259 0.11429 0 2.61777 -0.13225 0 1.0402 -0.07586 0.8536 -2.56555
ASN_368 -6.09403 0.4422 6.27952 -0.17078 0.01177 0.24614 2.70525 -3.22386 -0.01059 -0.05969 -1.82377 -0.35657 0 0 0 -0.71269 0 -0.0771 0.00785 0 1.74636 0.22647 0 -0.93687 0.06481 0.76197 -0.97361
ASN_369 -3.58722 0.21457 3.65839 -0.1925 0.03742 0.30655 1.52975 -1.85583 -0 -0 -1.33063 -0.42105 0 0 0 0 0 0.00276 0.00065 0 1.89434 -0.36842 0 -0.93687 -0.3953 0.43603 -1.00738
GLY_370 -3.74215 0.26393 3.76429 -5e-05 0 0 1.90714 -2.0869 -0 -0 -1.30984 -0.37124 0 0 0 0 0 -0.16859 0 0 0 -1.43504 0 0.83697 -0.96026 0.65386 -2.64788
ALA_371 -5.78618 0.77807 2.27626 -0.02277 0 0 2.24243 -2.28915 -0 -0 -0.32655 -0.36817 0 0 0 0 0 -0.06382 0 0 0 -0.24808 0 1.8394 -0.87964 0.72114 -2.12706
ARG_372 -8.10275 0.79087 5.39587 -0.94327 0.24611 0.6041 1.97013 -2.72214 -0 -0 -1.09509 0.22027 0 0 -0.61366 -0.37804 0 -0.0825 0.11821 2.44891 0 -0.04164 0 -1.2888 -0.53199 0.48812 -3.51727
LEU_373 -6.70195 0.74235 2.74475 -0.44666 0.25339 0.10162 2.0043 -2.26059 -0 -0 -0.36544 0.04793 0 0 0 0 0 -0.00193 0.13018 1.46726 0 -0.08251 0 0.18072 -0.27543 0.45679 -2.00524
ASP_374 -3.49741 0.41477 3.34804 -0.11517 0.05027 0.32308 1.5709 -1.65298 -0 -0 -3.67989 -0.37251 0 0 -2.01941 0 0 -0.07586 0.13376 0 2.12193 -0.00504 0 -2.3716 -0.3484 0.31663 -5.85889
ASN_375 -5.33308 0.64732 4.07956 -0.28667 0.07646 0.48735 2.11583 -2.34343 -0 -0 -1.02198 -0.83963 0 0 -0.80023 0 0 -0.01213 0.05267 0 1.97743 -0.57878 0 -0.93687 -0.0761 0.39396 -2.39832
GLY_376 -4.84682 0.42925 3.91554 -5e-05 0 0 2.06869 -2.23248 -0.01661 -0.08748 -2.34132 -0.43076 0 0 -0.89065 0 0 -0.11706 0 0 0 0.41602 0 0.83697 0.27275 0.30503 -2.71898
GLY_377 -2.40374 0.32975 2.40206 -5e-05 0 0 1.2108 -1.26194 -0 -0 -0.74486 -0.4252 0 0 -0.80023 0 0 -0.12733 0 0 0 0.41086 0 0.83697 0.126 0.16357 -0.28333
PHE_378 -6.06153 0.64913 2.24275 -0.63768 0.0527 0.38804 1.47898 -1.83723 -0.00649 -0.0456 -1.02911 0.11375 0 0 0 0 0 0.05658 0.14175 0 2.11128 -0.20218 0 1.0402 -0.06537 0.26428 -1.34573
GLY_379 -3.03753 0.48905 2.43032 -0.00038 0 0 0.91833 -1.43829 -0.04407 -0.24287 -0.09901 -0.19683 0 0 0 0 0 -0.06444 0 0 0 -0.01852 0 0.83697 -0.42106 0.74038 -0.14794
PRO_380 -5.66611 0.81646 3.77194 -0.12621 0.00172 0.09321 1.40778 -1.6295 -0.02533 -0.13411 -1.00831 0.2221 0 0 0 0 0 -0.0696 0.0749 0.18421 0 -1.05492 0 -2.4119 -0.70693 0.7883 -5.47229
ASP_381 -1.90746 0.08226 2.80657 -0.11089 0.00467 0.33306 0.99411 -1.21459 -0.01371 -0.15404 -0.53287 -0.68669 0 0 0 0 0 -0.02375 0.05743 0 1.83292 0.1092 0 -2.3716 -0.11953 0.39642 -0.51851
ASP_382 -1.88464 0.13918 2.73182 -0.23077 0.08015 0.77896 0.67904 -1.21685 -0.01015 -0.12467 -0.43352 -3.50798 0 0 0 0 0 -0.0601 0.31783 0 2.73572 -0.43274 0 -2.3716 -0.01891 0.45416 -2.37509
GLN_383 -6.29616 0.64466 5.95283 -0.67357 0.20731 0.45464 3.02863 -2.77454 -0.01026 -0.12566 -2.14043 -1.10419 0 0 0 0 0 -0.08013 0.0325 0 4.41316 0.20947 0 -0.18838 -0.16254 0.51084 1.89819
ALA_384 -3.19329 0.22828 3.45319 -0.02252 0 0 1.73217 -1.76327 -0 -0 -1.46438 -0.38399 0 0 0 0 0 -0.04552 0 0 0 -0.37109 0 1.8394 -0.10804 0.26828 0.1692
GLU_385 -4.8853 0.40287 4.25183 -0.22032 0.03478 0.31534 1.8641 -2.17744 -0 -0 -0.9955 -0.59785 0 0 0 0 0 -0.02203 0.0018 0 3.0058 -0.28927 0 -2.7348 -0.55709 0.11233 -2.49074
ALA_386 -7.07947 0.73179 4.56084 -0.02237 0 0 3.02577 -3.14223 -0 -0 -1.58461 -0.37283 0 0 0 0 0 -0.03743 0 0 0 -0.10349 0 1.8394 -0.43212 0.18752 -2.42921
ASP_387 -6.22598 0.45116 8.09738 -0.21188 0.00031 0.68545 3.7049 -3.64318 -2e-05 -0.00038 -4.78132 -0.05847 0 0 0 -1.43621 0 0.0181 0.33601 0 3.4244 0.20979 0 -2.3716 -0.22277 0.336 -1.68833
LEU_388 -5.62947 0.48046 5.58787 -0.47733 0.23147 0.11329 2.33094 -2.81999 -0.0001 -0.00098 -1.47995 0.21043 0 0 0 0 0 0.2721 0.07124 0.32113 0 -0.27676 0 0.18072 -0.25422 0.40021 -0.73894
LEU_389 -8.47482 0.97714 5.847 -0.49383 0.19837 0.11202 2.89502 -3.45344 -0 -0 -1.69228 0.236 0 0 0 0 0 -0.00783 0.23171 0.4374 0 -0.25643 0 0.18072 -0.2905 0.46602 -3.08774
ARG_390 -8.29879 0.63361 9.45203 -0.67479 0.06533 0.41428 3.84549 -4.40564 -0.05134 -0.26756 -4.88905 0.31454 0 0 0 -0.76222 0 -0.04144 0.15092 1.4536 0 -0.144 0 -1.2888 -0.35555 0.69059 -4.15878
GLN_391 -4.79633 0.37427 5.28656 -0.27368 0.0195 0.21875 2.62338 -2.50732 -0 -0 -4.11425 -0.46412 0 0 -0.49308 -0.67399 0 -0.10387 0.04976 0 3.28225 -0.15937 0 -0.18838 -0.4443 0.75077 -1.61346
ILE_392 -6.89543 0.82141 5.8753 -0.5967 0.32533 0.21783 3.25995 -3.01931 -0 -0 -2.8448 -0.38873 0 0 0 0 0 0.0294 0.01482 0.30066 0 0.30027 0 0.73287 0.18035 0.66453 -1.02225
GLN_393 -7.98496 0.8762 8.04154 -0.77728 0.13177 0.81691 4.37434 -4.04102 -0 -0 -3.70566 -0.90678 0 0 -1.94037 0 0 0.12582 0.35824 0 2.93958 -0.24564 0 -0.18838 0.18477 0.59991 -1.341
ARG_394 -5.29765 0.48784 5.50516 -0.82281 0.23243 0.62371 1.67693 -2.70287 -0 -0 -1.58247 0.58183 0 0 -0.49308 0 0 -0.07864 0.10687 1.99604 0 -0.16068 0 -1.2888 -0.46173 0.46305 -1.21487
ARG_395 -6.1192 0.57012 5.81621 -0.72334 0.11005 0.47264 2.98489 -2.92268 -0 -0 -1.85963 0.34485 0 0 0 0 0 0.12031 0.03584 2.95712 0 -0.04407 0 -1.2888 -0.22655 0.41585 0.64362
ALA_396 -5.34097 0.44373 4.76678 -0.02246 0 0 3.12804 -2.86278 -0 -0 -2.53167 -0.39654 0 0 0 0 0 0.10726 0 0 0 -0.36693 0 1.8394 -0.26772 0.38442 -1.11943
ARG_397 -5.89436 0.45396 6.64958 -0.70364 0.10204 0.44467 2.35646 -3.13512 -0 -0 -1.46908 0.26623 0 0 0 0 0 0.18549 0.06891 1.45182 0 -0.04287 0 -1.2888 -0.44006 0.42465 -0.57012
ALA_398 -3.52091 0.1562 3.86181 -0.02136 0 0 2.31471 -2.21184 -0 -0 -1.83435 -0.3666 0 0 0 0 0 -0.01426 0 0 0 -0.28865 0 1.8394 -0.39415 0.36693 -0.11308
ASN_399 -6.32029 0.50869 6.12612 -0.17547 0.01773 0.25967 3.00539 -3.32063 -0.01251 -0.07177 -2.49795 -0.30538 0 0 0 0 0 -0.03154 0.0176 0 1.45683 0.32655 0 -0.93687 -0.19972 0.38078 -1.77276
SER_400 -7.25456 0.78244 7.31578 -0.03015 0.00036 0.01998 3.67862 -3.77523 -0 -0 -3.75125 -0.0338 0 0 0 0 0 0.15563 0.00114 0.55281 0 0.34172 1.946 -0.77834 0.14988 0.4407 -0.23827
GLY_401 -3.34831 0.2314 4.29536 -5e-05 0 0 2.12196 -2.2301 -0 -0 -1.7131 -0.41007 0 0 0 0 0 -0.08284 0 0 0 0.2294 0 0.83697 0.65262 0.21141 0.79466
ALA_402 -3.83224 0.11673 4.08832 -0.02337 0 0 2.43163 -2.3602 -0.00014 -0.00049 -2.0783 -0.34998 0 0 0 0 0 -0.06305 0 0 0 -0.34858 0 1.8394 0.26679 0.21544 -0.09805
GLU_403 -5.94414 0.42085 5.2689 -0.42974 0.04851 0.84511 2.68982 -2.61368 -0 -0 -2.4431 -0.42605 0 0 0 0 0 0.14221 0.00072 0 3.28231 -0.2496 0 -2.7348 -0.42631 0.27328 -2.29572
GLY_404 -5.51979 0.50343 4.9689 -5e-05 0 0 2.76515 -2.8576 -0.01321 -0.07502 -2.69788 -0.43982 0 0 0 0 0 0.03995 0 0 0 0.57933 0 0.83697 0.1553 0.19609 -1.55825
ALA_405 -5.09556 0.2964 5.2093 -0.0224 0 0 2.72308 -2.94336 -0 -0 -2.59358 -0.35828 0 0 0 0 0 0.03406 0 0 0 -0.27815 0 1.8394 0.04389 0.29919 -0.846
GLU_406 -6.50014 0.32115 7.58617 -0.60135 0.0997 1.09198 3.50865 -3.42639 -0 -2e-05 -3.77705 -0.66776 0 0 0 -0.97183 0 0.08835 0.00452 0 3.4849 -0.27396 0 -2.7348 -0.51152 0.38218 -2.89721
VAL_407 -8.11831 0.81697 3.63433 -0.31472 0.23846 0.07176 2.83315 -3.02289 -0 -0 -2.34172 -0.14951 0 0 0 0 0 -0.01583 0.00213 0.07403 0 -0.25938 0 1.9342 -0.32814 0.34182 -4.60365
VAL_408 -6.55023 0.64035 4.7611 -0.32238 0.30333 0.07416 2.88947 -2.83825 -0 -0 -2.45985 -0.19192 0 0 0 0 0 -0.01599 0.0022 0.07525 0 -0.26811 0 1.9342 -0.1326 0.34348 -1.75581
ARG_409 -6.8102 0.32577 7.9812 -0.6903 0.10242 0.43313 3.65461 -3.74782 -0.00013 -0.00047 -4.3053 0.34071 0 0 0 -0.97183 0 0.04056 0.47578 1.44881 0 -0.1084 0 -1.2888 -0.26308 0.44251 -2.94085
MET_410 -5.44925 0.35507 5.10444 -0.33075 0.05903 0.09491 2.65316 -2.56825 -0 -0 -3.35611 -0.03861 0 0 0 0 0 0.02802 0.00447 1.75845 0 0.02872 0 0.60916 -0.20767 0.39338 -0.86183
MET_411 -6.46304 0.38446 4.77716 -0.45579 0.14758 0.06068 2.46462 -2.60935 -0 -0 -1.98297 -0.03377 0 0 0 0 0 0.02101 0.10101 2.0912 0 0.10444 0 0.60916 0.20618 0.29007 -0.28735
LYS_412 -4.86808 0.1929 4.87371 -0.29754 0.02301 0.12759 2.54891 -2.50136 -0.01632 -0.10401 -2.57231 -0.06797 0 0 0 0 0 0.12257 0.10654 1.76151 0 -0.01264 0 -1.5107 0.01456 0.28723 -1.89239
PHE_413 -5.8468 0.39013 5.26422 -1.02695 0.10247 0.38388 3.08821 -2.9184 -0.00084 -0.0061 -2.93843 0.00792 0 0 0 0 0 -0.01209 0.09754 0 1.79708 -0.3957 0 1.0402 -0.20561 0.27389 -0.90538
THR_414 -4.48321 0.23602 5.32107 -0.20271 0.11687 0.07312 2.55104 -2.57803 -0 -0 -3.07088 -0.05208 0 0 0 0 0 0.01785 0.00922 0.07058 0 0.03528 2.27774 -1.0874 0.06954 0.27165 -0.42433
ALA_415 -4.44089 0.24746 4.58252 -0.02142 0 0 2.47622 -2.62466 -0 -0 -1.89134 -0.35045 0 0 0 0 0 0.03118 0 0 0 -0.18789 0 1.8394 -0.08099 0.24415 -0.17669
ALA_416 -5.54762 0.29774 5.56981 -0.02275 0 0 2.83438 -3.15623 -0 -0 -2.5366 -0.35382 0 0 0 0 0 -0.00463 0 0 0 -0.23427 0 1.8394 -0.38503 0.22333 -1.47629
LEU_417 -7.51076 0.38372 6.25809 -0.67257 0.1862 0.23275 2.81881 -3.25366 -0 -0 -2.70431 0.09455 0 0 0 0 0 0.10502 0.00507 0.89442 0 -0.23091 0 0.18072 -0.30545 0.26031 -3.258
GLY_418 -3.80876 0.20648 4.73783 -5e-05 0 0 2.17127 -2.30102 -0.00084 -0.0061 -2.18686 -0.42256 0 0 0 0 0 -0.07695 0 0 0 0.27974 0 0.83697 0.4497 0.20805 0.08691
ARG_419 -6.25967 0.28731 6.74727 -0.80584 0.13759 0.54532 2.79233 -3.43139 -0.01632 -0.10401 -2.26052 0.3912 0 0 0 0 0 0.01489 0.03174 1.44315 0 -0.09579 0 -1.2888 0.32511 0.20627 -1.34016
ARG_420 -6.82971 0.34633 7.21599 -0.75596 0.09849 0.48353 3.1009 -3.55697 -0 -0 -2.47702 0.35139 0 0 0 0 0 0.01479 0.02818 1.44156 0 -0.06523 0 -1.2888 -0.37141 0.28192 -1.982
ARG_421 -6.24237 0.29113 6.2757 -0.44839 0.05089 0.22169 2.64946 -2.97052 -0.0135 -0.12371 -2.7699 0.34359 0 0 0 0 0 0.06409 0.10118 2.0816 0 -0.09152 0 -1.2888 -0.38622 0.24923 -2.00637
LEU_422 -5.17767 0.30356 5.16039 -0.48613 0.24261 0.11717 2.45855 -2.63261 -0 -0 -2.21079 0.22245 0 0 0 0 0 0.00527 0.03971 0.33463 0 -0.28755 0 0.18072 -0.36873 0.27976 -1.81867
ASN_423 -4.05413 0.1356 4.90978 -0.17477 0.0214 0.25409 1.91826 -2.41719 -0 -0 -1.23887 -0.3244 0 0 0 0 0 0.11814 0.00891 0 1.41661 0.42794 0 -0.93687 -0.10594 0.26025 0.21881
GLN_424 -4.265 0.33675 4.82423 -0.26596 0.05895 0.21511 2.14749 -2.39503 -0.0135 -0.12371 -1.95789 -0.4978 0 0 0 0 0 0.03747 0.12369 0 2.72983 -0.0612 0 -0.18838 -0.03162 0.21202 0.88541
GLN_425 -4.50194 0.36744 5.32007 -0.37765 0.06092 0.2291 3.14277 -2.53869 -0 -0 -2.39499 -0.47695 0 0 0 -0.75192 0 -0.04034 0.01201 0 3.65583 -0.08156 0 -0.18838 -0.18814 0.41376 1.66134
GLY_426 -2.04311 0.20021 2.71355 -4e-05 0 0 1.24903 -1.3881 -0 -0 -1.04279 -0.42039 0 0 0 0 0 -0.18223 0 0 0 0.28664 0 0.83697 0.11559 0.42665 0.75197
ALA_427 -1.7285 0.28552 1.90919 -0.02751 0.00478 0 1.06298 -1.14876 -0 -0 -1.20336 -0.41726 0 0 0 0 0 -0.06652 0 0 0 -0.0038 0 1.8394 -0.08797 0.28115 0.69933
ALA_428 -1.79894 0.15452 2.28053 -0.01981 0 0 1.45973 -1.23596 -0 -0 -0.10018 -0.36953 0 0 0 0 0 -0.01088 0 0 0 -0.49078 0 1.8394 -0.31455 0.25827 1.65183
ALA_429 -0.95541 0.05088 0.82949 -0.02517 0.00013 0 0.05532 -0.49574 -0 -0 -0.20144 -0.23873 0 0 0 0 0 -0.06456 0 0 0 -0.04802 0 1.8394 -0.47057 0.15084 0.42645
GLU_430 -2.16477 0.05551 2.36867 -0.217 0.04198 0.33356 1.13835 -0.99087 -0 -0 -0.49829 -0.41451 0 0 0 -0.75192 0 0.01161 0.06895 0 3.25008 -0.06284 0 -2.7348 -0.6035 0.09687 -1.0729
MET_431 -5.31468 0.40982 4.24916 -0.38354 0.1168 0.13712 1.70153 -1.96225 -0.00927 -0.10288 -1.79223 -0.33786 0 0 0 0 0 -0.05976 0.33247 1.75271 0 0.19836 0 0.60916 -0.12983 0.23145 -0.35372
ASP_432 -2.78269 0.09321 3.15266 -0.11833 0.04689 0.34122 0.60821 -1.43202 -0.0301 -0.15436 -0.9764 -0.41564 0 0 0 0 0 -0.08179 0.11384 0 3.97344 -0.75297 0 -2.3716 -0.19135 0.39107 -0.58672
ILE_433 -5.83762 0.60093 2.91149 -0.59583 0.34638 0.11307 0.91348 -2.07912 -0.01951 -0.13027 -1.12973 0.2338 0 0 -0.44768 0 0 -0.06306 0.03659 1.00216 0 -0.76684 0 0.73287 -0.40984 0.47531 -4.11343
ARG_434 -4.95496 0.20652 4.16756 -0.89307 0.20575 0.6488 0.73653 -2.09573 -0.01157 -0.04972 -1.44139 -0.05866 0 0 -0.44768 0 0 0.00305 0.01661 1.90592 0 -0.24841 0 -1.2888 -0.34286 0.42362 -3.51849
TYR_435 -4.75384 0.23869 2.08813 -0.88577 0.09064 0.18212 0.5043 -1.57371 -0 -0 0.0401 -0.42221 0 0 0 0 0 0.04166 0.07142 0 2.41467 -0.07823 3e-05 1.2797 -0.29798 0.26267 -0.79762
TYR_436 -3.68786 0.2035 2.02136 -0.61997 0.0546 0.34741 0.08732 -1.39022 -0.00066 -0.00174 0.22482 -0.2264 0 0 0 0 0 -0.00464 0.01782 0 1.84966 -0.30931 0.00152 1.2797 -0.32072 0.22977 -0.24405
PHE_437 -6.02739 0.67428 2.68589 -0.77805 0.08304 0.12792 1.41091 -1.91413 -0.01122 -0.0999 -0.39121 -0.52841 0 0 0 0 0 -0.05172 0.0439 0 2.72468 -0.15635 0 1.0402 -0.21989 0.23547 -1.15198
GLU_438 -1.28572 0.04157 1.08685 -0.25051 0.04595 0.42221 0.03358 -0.60967 -0.00043 -0.00113 -0.03008 -0.48834 0 0 0 0 0 0.00512 0.00015 0 3.00522 0.25975 0 -2.7348 0.25568 0.17725 -0.06737
GLY_439 -1.66772 0.29507 1.42878 -0.00041 0 0 0.79622 -0.81774 -0.01122 -0.0999 -0.34207 -0.20494 0 0 0 0 0 -0.10004 0 0 0 -0.449 0 0.83697 0.48928 0.15314 0.30643
SER_440 -0.90059 0.23621 1.38055 -0.03159 0.00019 0.05776 0.33728 -0.56541 -0.00053 -0.00642 -0.10271 -0.95018 0 0 0 -0.32781 0 0.01531 0.00344 0.2556 0 -0.21895 0.60001 -0.77834 0.67414 0.58382 0.26179
THR_441 -4.34442 0.54575 4.21772 -0.17171 0.05302 0.05968 2.39631 -2.03438 -0.02582 -0.23642 -1.83645 -0.4473 0 0 0 -0.32781 0 -0.02711 0.03385 0.17081 0 -0.16385 2.40652 -1.0874 0.55285 0.77165 0.50548
ASP_442 -3.44639 0.19265 4.33165 -0.20637 0.06559 0.66461 1.59738 -1.94267 -0 -0 -2.42714 -3.30696 0 0 -0.70317 -0.5018 0 -0.04919 0.13964 0 3.63328 -0.07919 0 -2.3716 -0.12059 0.47832 -4.05195
GLN_443 -3.09648 0.37302 3.41517 -0.68919 0.10322 0.7742 0.87835 -1.55797 -0 -0 -1.0748 -0.62392 0 0 0 -0.5018 0 0.01891 0.02133 0 2.28203 -0.21219 0 -0.18838 -0.49579 0.29622 -0.27807
GLU_444 -3.91894 0.19178 3.71049 -0.19945 0.02948 0.28862 1.24342 -1.75201 -0.02635 -0.24283 -0.56137 -0.53431 0 0 0 0 0 -0.02209 0.03296 0 3.09215 -0.09427 0 -2.7348 -0.1206 0.20655 -1.41157
GLU_445 -5.91867 0.76347 6.37744 -0.28289 0.04186 0.33695 3.17376 -2.81691 -0 -0 -3.1148 -0.28684 0 0 0 -0.48619 0 -0.09346 0.08201 0 2.77949 -0.0815 0 -2.7348 -0.03491 0.29907 -1.99694
ALA_446 -4.27713 0.46168 3.3934 -0.02215 0 0 2.44572 -2.14139 -0.00715 -0.04488 -1.07441 -0.37504 0 0 0 0 0 -0.01969 0 0 0 -0.41523 0 1.8394 -0.54018 0.30681 -0.47022
THR_447 -4.47216 0.48854 5.25486 -0.19568 0.12702 0.07344 1.96553 -2.3953 -0 -0 -2.47534 -0.70134 0 0 0 -0.48619 0 -0.03444 0.04722 0.09247 0 0.10282 2.37336 -1.0874 -0.1181 0.3887 -1.05197
SER_448 -4.35198 0.41449 5.46024 -0.02348 0 0.02103 2.79174 -2.57445 -0 -0 -2.76891 -0.2299 0 0 -0.70317 0 0 -0.01318 1e-05 0.44057 0 0.33527 0.67828 -0.77834 0.29717 0.43843 -0.5662
ALA_449 -3.31725 0.29697 3.32701 -0.02248 0 0 1.86137 -1.94132 -0 -0 -0.7224 -0.37987 0 0 0 0 0 0.04188 0 0 0 -0.37431 0 1.8394 -0.18467 0.29022 0.71456
VAL_450 -5.72702 0.52045 3.87507 -0.30876 0.20739 0.07008 2.1593 -2.35894 -0 -0 -1.44427 -0.18343 0 0 0 0 0 -0.01312 0.01008 0.14444 0 -0.41863 0 1.9342 -0.27955 0.24597 -1.56676
ASN_451 -3.28896 0.14334 3.55621 -0.18007 0.0325 0.27386 1.72047 -1.85398 -0.00715 -0.04488 -0.61776 -0.32682 0 0 0 0 0 -0.06862 4e-05 0 1.48086 0.08855 0 -0.93687 -0.03508 0.25732 0.19298
GLY_452 -1.54424 0.16495 2.15879 -5e-05 0 0 0.81708 -1.03553 -0 -0 -1.32385 -0.39092 0 0 0 0 0 -0.09459 0 0 0 0.17678 0 0.83697 0.0014 0.33624 0.10302
MET_453 -6.47023 0.70872 3.84548 -0.7906 0.21548 0.31307 1.80558 -1.96992 -0 -0 -0.31435 -0.08914 0 0 0 0 0 -0.01508 0.0281 2.02678 0 0.07495 0 0.60916 0.25433 0.43609 0.66842
ASN_454 -3.82716 0.63279 3.87759 -0.31577 0.10177 0.54352 2.07119 -1.79367 -0 -0 -1.2481 -0.67073 0 0 -0.96103 0 0 0.15418 0.00806 0 1.84532 -0.50606 0 -0.93687 -0.00851 1.01124 -0.02223
PRO_455 -4.81066 0.82722 3.2747 -0.09298 0.00105 0.05848 2.12121 -1.48856 -0 -0 -1.34671 0.67252 0 0 0 0 0 -0.17653 0.00419 0.61837 0 -0.56719 0 -2.4119 -0.34566 1.0595 -2.60294
SER_456 -2.30184 0.22287 2.99407 -0.03025 1e-05 0.05066 1.51453 -1.35711 -0 -0 -0.25466 -1.03828 0 0 -0.96103 0 0 -0.05288 0.02424 0.15852 0 -0.30804 0.66613 -0.77834 -0.45767 0.36745 -1.54163
SER_457 -2.23695 0.35567 2.26553 -0.02936 0.01647 0.02818 1.02548 -1.18843 -0.00319 -0.00893 -0.82154 -0.00172 0 0 0 0 0 -0.02109 0.01063 0.53931 0 -0.09495 0.60003 -0.77834 -0.50165 0.15985 -0.68499
LEU_458 -6.8896 0.81739 4.2222 -0.62145 0.18874 0.17933 2.69767 -2.42042 -0.03205 -0.20138 -1.10138 0.25446 0 0 0 0 0 -0.06117 0.02999 0.55178 0 -0.37489 0 0.18072 -0.21765 0.4522 -2.34553
GLY_459 -1.91798 0.22289 2.7089 -4e-05 0 0 1.50692 -1.2789 -0.00319 -0.00893 -1.59979 -0.40336 0 0 0 0 0 -0.14769 0 0 0 0.39684 0 0.83697 0.14872 0.51848 0.97983
SER_460 -4.86588 0.54977 4.78771 -0.02607 0.00087 0.02467 1.45775 -2.31756 -0.03314 -0.23516 -1.06202 -0.40502 0 0 0 0 0 -0.09403 0.01111 1.27845 0 -0.25004 0.60229 -0.77834 -0.15705 0.26665 -1.24502
SER_461 -4.37571 0.3811 5.32437 -0.02717 0.00252 0.02555 2.57405 -2.39339 -0.03187 -0.21943 -1.79136 -0.26354 0 0 0 0 0 -0.02611 0.00257 1.16365 0 -0.29787 0.71843 -0.77834 -0.67701 0.23482 -0.45474
SER_462 -1.90358 0.1983 2.94815 -0.03996 0.00118 0.05534 1.55131 -1.34787 -0.00943 -0.03663 -1.8159 -0.32842 0 0 0 0 0 -0.04981 0.00199 0.28579 0 -0.29658 1.74846 -0.77834 -0.70725 0.22938 -0.29386
SER_463 -3.55893 0.57333 4.34517 -0.03015 0.00018 0.04978 2.25513 -1.94926 -0.01524 -0.1375 -1.02437 -0.92824 0 0 -1.21259 0 0 -0.04542 0 0.99298 0 -0.02389 0.78767 -0.77834 -0.64647 0.37245 -0.9737
GLY_464 -1.48108 0.30291 1.41583 -4e-05 0 0 0.36476 -0.79137 -0 -0 0.55541 -0.41577 0 0 0 0 0 -0.12939 0 0 0 0.46485 0 0.83697 -0.22509 0.34337 1.24135
LEU_465 -3.6202 0.51976 2.33814 -0.68363 0.49956 0.31835 0.8751 -1.3951 -0 -0 -0.30334 -0.33637 0 0 -0.60439 0 0 -0.10269 0.05256 0.84967 0 0.60664 0 0.18072 0.23177 0.39809 -0.17536
THR_466 -2.8433 0.23338 3.21348 -0.11946 0.08246 0.07871 0.73905 -1.61187 -0.01002 -0.1279 -2.15327 -0.54927 0 0 -0.64834 0 0 0.299 0.18818 0.15082 0 -0.67132 2.26732 -1.0874 0.19146 0.69159 -1.6867
ASP_467 -3.56188 0.33412 3.18017 -0.28058 0.05163 0.9503 0.99741 -1.49429 -0.00879 -0.13137 -2.3826 -2.5199 0 0 -0.64834 0 0 0.0284 0.71776 0 4.0767 0.06841 0 -2.3716 -0.14686 0.8512 -2.29012
VAL_468 -6.3896 0.54688 3.09097 -0.30939 0.22704 0.06888 2.30015 -2.16781 -0 -0 -0.54275 -0.66942 0 0 0 0 0 0.02432 8e-05 0.19975 0 -0.22194 0 1.9342 -0.37979 0.78945 -1.49897
GLN_469 -2.84689 0.05807 1.95936 -0.71054 0.46455 1.19752 0.02736 -0.97801 -0.00879 -0.13137 -0.3866 -2.17322 0 0 0 0 0 -0.06341 0.10677 0 4.52658 -0.20508 0 -0.18838 -0.5467 0.50007 0.60126
GLN_470 -3.68918 0.31329 3.04622 -0.63073 0.10717 0.65368 1.58695 -1.56242 -3e-05 -0.00112 0.50693 -0.52444 0 0 0 0 0 -0.01779 0.03339 0 2.17387 -0.09105 0 -0.18838 -0.3849 0.23498 1.56644
THR_471 -1.58365 0.07616 1.01424 -0.13004 0.08957 0.07205 0.03147 -0.63099 -0 -0 -0.21884 -1.02515 0 0 0 0 0 -0.04828 0.00067 0.05962 0 -0.30339 2.25877 -1.0874 -0.33013 0.15387 -1.60146
GLU_472 -2.35429 0.13196 1.71187 -0.28791 0.05408 0.34703 0.49818 -0.92788 -3e-05 -0.00112 -0.20425 -0.28239 0 0 0 0 0 -0.03409 0.01023 0 2.87116 -0.17826 0 -2.7348 -0.01655 0.13801 -1.25906
VAL_473 -4.27135 0.47528 1.1481 -0.35051 0.26642 0.08308 0.5763 -1.29946 -0 -0 -0.44141 -0.37718 0 0 0 0 0 -0.01562 0.00723 0.26852 0 0.36977 0 1.9342 0.53214 0.28321 -0.81127
THR_474 -2.87149 0.35906 1.44377 -0.11669 0.05613 0.08287 0.82438 -0.90766 -0 -0 -1.27595 -0.6568 0 0 -0.6082 0 0 0.00452 0.0167 0.14109 0 -0.32085 2.28734 -1.0874 0.18986 0.31986 -2.11946
SER_475 -3.52661 0.54242 2.32708 -0.02666 0 0.06309 0.59186 -1.12022 -0 -0 -0.3377 -0.30044 0 0 0 0 0 0.0443 0.00114 0.0366 0 -0.53312 0.60179 -0.77834 -0.14763 0.15693 -2.40549
SER_476 -3.5021 0.23134 2.76487 -0.02642 0 0.04451 0.61575 -1.38153 -0.02715 -0.15234 -0.02434 -1.1024 0 0 0 0 0 -0.02096 0.00022 0.46544 0 -0.3739 0.60975 -0.77834 0.02736 0.19885 -2.43138
ALA_477 -1.08851 0.13336 0.34279 -0.021 0 0 0.08399 -0.36827 -0 -0 -0.2765 -0.42529 0 0 0 0 0 0.00242 0 0 0 -0.56031 0 1.8394 0.07663 0.15669 -0.10461
SER_478 -0.88562 0.0382 0.7647 -0.02668 0 0.06316 0.03389 -0.35771 -0 -0 -0.22649 -0.37972 0 0 0 0 0 -0.00745 0.00102 0.03865 0 -0.55082 0.60023 -0.77834 -0.17194 0.06643 -1.7785
SER_479 -1.37992 0.07663 1.19554 -0.02817 0 0.06622 0.08699 -0.59214 -0 -0 0.25255 -0.30088 0 0 0 0 0 -0.00396 0.00061 0.0449 0 -0.5357 0.60879 -0.77834 -0.33065 0.05809 -1.55944
LEU_480 -1.70772 0.12365 1.62763 -0.46875 0.21025 0.09139 0.43678 -0.78377 -0 -0 -0.72127 0.08572 0 0 -0.44499 0 0 0.00835 0.02894 0.65537 0 -0.2244 0 0.18072 -0.27606 0.14452 -1.03365
ARG_481 -1.68917 0.08907 1.96892 -0.85724 0.18709 0.59316 0.42933 -0.85008 -0 -0 -0.63861 -0.08566 0 0 -0.44499 0 0 -0.00938 0.00696 1.75242 0 -0.22854 0 -1.2888 -0.19905 0.26332 -1.00125
ALA_482 -0.56717 0.02588 0.42291 -0.02097 0 0 0.00824 -0.2381 -0 -0 -0.09076 -0.4148 0 0 0 0 0 -0.00393 0 0 0 -0.55655 0 1.8394 -0.13127 0.1743 0.44719
GLY_483 -0.57606 0.03382 0.3871 -0.00228 0 0 0.07267 -0.23515 -0 -0 0.03023 -0.40013 0 0 0 0 0 -0.13102 0 0 0 -1.39438 0 0.83697 0.19857 0.05384 -1.12583
LEU_484 -4.54594 0.73753 3.02223 -0.59058 0.16501 0.16749 2.06538 -1.73254 -0 -0 -1.23805 0.22257 0 0 0 0 0 -0.07941 0.02224 0.51758 0 -0.10185 0 0.18072 0.7123 0.23994 -0.23539
GLY_485 -2.49508 0.11742 2.54424 -4e-05 0 0 1.34604 -1.37744 -0 -0 -1.14343 -0.41387 0 0 0 0 0 -0.10169 0 0 0 0.39969 0 0.83697 0.62949 0.25776 0.60005
LEU_486 -3.90217 0.52352 2.77002 -0.50371 0.22804 0.13241 1.27325 -1.70193 -0 -0 -0.42486 0.21968 0 0 0 0 0 -0.0548 0.04163 0.3108 0 -0.31856 0 0.18072 -0.03056 0.41665 -0.83986
VAL_487 -6.49636 0.80176 3.54792 -0.35774 0.18984 0.08768 2.78898 -2.68419 -0 -0 -1.58949 -0.07155 0 0 0 0 0 0.01558 0.12038 0.93304 0 -0.11831 0 1.9342 -0.18953 0.88653 -0.20126
VAL_488 -7.08614 0.60366 4.59098 -0.31027 0.19769 0.07 3.17792 -2.96909 -0.00505 -0.04598 -1.79363 -0.15116 0 0 0 0 0 0.07232 0.00914 0.06712 0 -0.25635 0 1.9342 -0.06091 0.72958 -1.22596
ALA_489 -3.83492 0.26631 3.9261 -0.02139 0 0 2.14396 -2.25621 -0 -0 -1.9077 -0.36352 0 0 0 0 0 0.13378 0 0 0 -0.28733 0 1.8394 -0.26936 0.38582 -0.24506
ALA_490 -3.82983 0.23676 3.78599 -0.0216 0 0 2.50516 -2.31169 -0 -0 -1.97349 -0.35685 0 0 0 0 0 0.01909 0 0 0 -0.24781 0 1.8394 -0.43912 0.33257 -0.46142
PHE_491 -7.56376 0.83263 4.46472 -0.52179 0.21169 0.22956 3.1974 -3.05834 -0 -0 -2.86915 -0.18199 0 0 0 0 0 0.15846 0.05974 0 2.98329 0.01057 0 1.0402 -0.32546 0.45459 -0.87764
PHE_492 -7.26178 0.82351 4.45101 -0.94574 0.06444 0.33705 2.69564 -2.75846 -0 -0 -2.57533 -0.0581 0 0 0 0 0 -0.00731 0.33796 0 1.74901 -0.52157 0 1.0402 -0.0288 0.45818 -2.2001
GLY_493 -3.53352 0.20383 4.51772 -5e-05 0 0 2.38697 -2.31042 -0 -0 -1.44872 -0.39866 0 0 0 0 0 -0.08774 0 0 0 -0.04477 0 0.83697 0.79794 0.20776 1.12732
ALA_494 -4.18432 0.26092 3.46686 -0.02262 0 0 1.85835 -2.26109 -0.00033 -0.0057 -1.01461 -0.34847 0 0 0 0 0 -0.01156 0 0 0 -0.28779 0 1.8394 0.46263 0.18884 -0.05947
ALA_495 -3.86978 0.28994 2.9281 -0.02113 0 0 1.80689 -2.0968 -0 -0 -0.87137 -0.35151 0 0 0 0 0 -0.01841 0 0 0 -0.18409 0 1.8394 -0.43529 0.26532 -0.71873
LEU_496 -6.12493 0.38297 3.13744 -0.67283 0.17585 0.23954 1.93742 -2.30369 -0 -0 -1.26776 0.1183 0 0 0 0 0 0.00944 0.01271 0.80913 0 -0.21421 0 0.18072 -0.19371 0.24574 -3.52786
ALA_497 -3.96138 0.277 2.40658 -0.02392 0.00019 0 1.59186 -1.76453 -0 -0 -1.04456 -0.43583 0 0 0 0 0 0.03632 0 0 0 -0.24755 0 1.8394 0.13296 0.26165 -0.9318
LEU:CtermProteinFull_498 -3.53406 0.18709 2.82173 -0.658 0.33454 0.51005 1.19327 -1.41614 -0 -0 -1.55129 -0.0945 0 0 -1.10437 0 0 0 0.1604 0.38226 0 0 0 0.18072 0.15545 0.52178 -1.91106
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640639 DOMAINID 634236 MODEL 5 ab initio REAL Q84UY1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 103.081
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 29.085978
REMARK    SCORE             ref:         122.442
REMARK    SCORE     rama_prepro:         -40.367
REMARK    SCORE          fa_sol:        1525.722
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -765.735
REMARK    SCORE     hbond_lr_bb:         -40.562
REMARK    SCORE     hbond_sr_bb:        -193.833
REMARK    SCORE     cart_bonded:         243.796
REMARK    SCORE    fa_intra_rep:           4.123
REMARK    SCORE        hbond_sc:         -65.913
REMARK    SCORE          fa_dun:         539.365
REMARK    SCORE         p_aa_pp:        -116.818
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -96.383
REMARK    SCORE           omega:           2.024
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -765.735
REMARK    SCORE          fa_atr:       -2204.282
REMARK    SCORE         fa_elec:        -678.536
REMARK    SCORE     lk_ball_wtd:         -80.483
REMARK    SCORE          fa_rep:         224.537
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          89.432
ATOM      1  N   MET A   1       0.355   0.298  -1.301  1.00 32.660          N  
ATOM      2  CA  MET A   1       1.329   0.319  -0.212  1.00 32.190          C  
ATOM      3  C   MET A   1       2.061   1.656  -0.136  1.00 31.480          C  
ATOM      4  O   MET A   1       3.297   1.691  -0.122  1.00 31.160          O  
ATOM      5  CB  MET A   1       2.333  -0.825  -0.377  1.00 45.250          C  
ATOM      6  CG  MET A   1       1.760  -2.235  -0.196  1.00 45.250          C  
ATOM      7  SD  MET A   1       3.009  -3.518  -0.427  1.00 45.250          S  
ATOM      8  CE  MET A   1       2.063  -4.992  -0.073  1.00 45.250          C  
ATOM      9 1H   MET A   1       0.508  -0.519  -1.874  1.00 39.190          H  
ATOM     10 2H   MET A   1      -0.581   0.273  -0.924  1.00 39.190          H  
ATOM     11 3H   MET A   1       0.469   1.126  -1.870  1.00 39.190          H  
ATOM     12  HA  MET A   1       0.796   0.183   0.728  1.00 38.630          H  
ATOM     13 1HB  MET A   1       2.785  -0.772  -1.366  1.00 54.300          H  
ATOM     14 2HB  MET A   1       3.129  -0.703   0.344  1.00 54.300          H  
ATOM     15 1HG  MET A   1       1.353  -2.333   0.811  1.00 54.300          H  
ATOM     16 2HG  MET A   1       0.956  -2.412  -0.906  1.00 54.300          H  
ATOM     17 1HE  MET A   1       2.703  -5.868  -0.176  1.00 54.300          H  
ATOM     18 2HE  MET A   1       1.678  -4.941   0.946  1.00 54.300          H  
ATOM     19 3HE  MET A   1       1.230  -5.068  -0.774  1.00 54.300          H  
ATOM     20  N   ALA A   2       1.305   2.758  -0.089  1.00 31.300          N  
ATOM     21  CA  ALA A   2       1.914   4.089  -0.051  1.00 30.700          C  
ATOM     22  C   ALA A   2       2.815   4.294   1.154  1.00 30.460          C  
ATOM     23  O   ALA A   2       3.835   4.963   1.044  1.00 30.620          O  
ATOM     24  CB  ALA A   2       0.849   5.164  -0.050  1.00 43.220          C  
ATOM     25  H   ALA A   2       0.294   2.692  -0.083  1.00 37.560          H  
ATOM     26  HA  ALA A   2       2.525   4.200  -0.950  1.00 36.840          H  
ATOM     27 1HB  ALA A   2       1.327   6.145  -0.060  1.00 51.860          H  
ATOM     28 2HB  ALA A   2       0.220   5.058  -0.934  1.00 51.860          H  
ATOM     29 3HB  ALA A   2       0.236   5.071   0.844  1.00 51.860          H  
ATOM     30  N   ARG A   3       2.439   3.737   2.309  1.00 30.130          N  
ATOM     31  CA  ARG A   3       3.244   3.927   3.509  1.00 29.920          C  
ATOM     32  C   ARG A   3       4.650   3.403   3.295  1.00 29.270          C  
ATOM     33  O   ARG A   3       5.633   4.090   3.583  1.00 28.950          O  
ATOM     34  CB  ARG A   3       2.606   3.220   4.696  1.00 41.970          C  
ATOM     35  CG  ARG A   3       3.342   3.365   6.036  1.00 41.970          C  
ATOM     36  CD  ARG A   3       2.648   2.589   7.125  1.00 41.970          C  
ATOM     37  NE  ARG A   3       2.681   1.135   6.890  1.00 41.970          N  
ATOM     38  CZ  ARG A   3       3.731   0.319   7.155  1.00 41.970          C  
ATOM     39  NH1 ARG A   3       4.830   0.803   7.687  1.00 41.970          N  
ATOM     40  NH2 ARG A   3       3.641  -0.974   6.884  1.00 41.970          N  
ATOM     41  H   ARG A   3       1.589   3.197   2.349  1.00 36.160          H  
ATOM     42  HA  ARG A   3       3.299   4.993   3.725  1.00 35.900          H  
ATOM     43 1HB  ARG A   3       1.595   3.597   4.836  1.00 50.370          H  
ATOM     44 2HB  ARG A   3       2.529   2.157   4.479  1.00 50.370          H  
ATOM     45 1HG  ARG A   3       4.362   2.996   5.936  1.00 50.370          H  
ATOM     46 2HG  ARG A   3       3.367   4.416   6.325  1.00 50.370          H  
ATOM     47 1HD  ARG A   3       3.116   2.800   8.085  1.00 50.370          H  
ATOM     48 2HD  ARG A   3       1.603   2.898   7.166  1.00 50.370          H  
ATOM     49  HE  ARG A   3       1.851   0.712   6.492  1.00 50.370          H  
ATOM     50 1HH1 ARG A   3       4.882   1.786   7.914  1.00 50.370          H  
ATOM     51 2HH1 ARG A   3       5.611   0.193   7.890  1.00 50.370          H  
ATOM     52 1HH2 ARG A   3       2.793  -1.349   6.481  1.00 50.370          H  
ATOM     53 2HH2 ARG A   3       4.415  -1.589   7.083  1.00 50.370          H  
ATOM     54  N   LEU A   4       4.744   2.181   2.783  1.00 29.140          N  
ATOM     55  CA  LEU A   4       6.035   1.570   2.555  1.00 28.600          C  
ATOM     56  C   LEU A   4       6.813   2.324   1.490  1.00 28.250          C  
ATOM     57  O   LEU A   4       8.035   2.475   1.609  1.00 28.230          O  
ATOM     58  CB  LEU A   4       5.854   0.106   2.151  1.00 40.260          C  
ATOM     59  CG  LEU A   4       5.294  -0.853   3.258  1.00 40.260          C  
ATOM     60  CD1 LEU A   4       4.998  -2.206   2.633  1.00 40.260          C  
ATOM     61  CD2 LEU A   4       6.304  -1.005   4.405  1.00 40.260          C  
ATOM     62  H   LEU A   4       3.895   1.678   2.571  1.00 34.970          H  
ATOM     63  HA  LEU A   4       6.607   1.628   3.470  1.00 34.320          H  
ATOM     64 1HB  LEU A   4       5.174   0.074   1.302  1.00 48.310          H  
ATOM     65 2HB  LEU A   4       6.817  -0.283   1.825  1.00 48.310          H  
ATOM     66  HG  LEU A   4       4.362  -0.450   3.652  1.00 48.310          H  
ATOM     67 1HD1 LEU A   4       4.591  -2.878   3.386  1.00 48.310          H  
ATOM     68 2HD1 LEU A   4       4.277  -2.085   1.843  1.00 48.310          H  
ATOM     69 3HD1 LEU A   4       5.912  -2.633   2.224  1.00 48.310          H  
ATOM     70 1HD2 LEU A   4       5.898  -1.681   5.151  1.00 48.310          H  
ATOM     71 2HD2 LEU A   4       7.237  -1.415   4.017  1.00 48.310          H  
ATOM     72 3HD2 LEU A   4       6.500  -0.057   4.870  1.00 48.310          H  
ATOM     73  N   ALA A   5       6.123   2.794   0.442  1.00 28.050          N  
ATOM     74  CA  ALA A   5       6.798   3.538  -0.610  1.00 27.760          C  
ATOM     75  C   ALA A   5       7.430   4.814  -0.058  1.00 27.290          C  
ATOM     76  O   ALA A   5       8.574   5.148  -0.402  1.00 27.370          O  
ATOM     77  CB  ALA A   5       5.813   3.887  -1.708  1.00 38.980          C  
ATOM     78  H   ALA A   5       5.119   2.598   0.363  1.00 33.660          H  
ATOM     79  HA  ALA A   5       7.588   2.910  -1.017  1.00 33.310          H  
ATOM     80 1HB  ALA A   5       6.327   4.423  -2.503  1.00 46.780          H  
ATOM     81 2HB  ALA A   5       5.376   2.971  -2.104  1.00 46.780          H  
ATOM     82 3HB  ALA A   5       5.027   4.515  -1.296  1.00 46.780          H  
ATOM     83  N   LEU A   6       6.700   5.501   0.829  1.00 26.860          N  
ATOM     84  CA  LEU A   6       7.182   6.717   1.461  1.00 26.450          C  
ATOM     85  C   LEU A   6       8.360   6.440   2.378  1.00 26.080          C  
ATOM     86  O   LEU A   6       9.321   7.213   2.390  1.00 25.940          O  
ATOM     87  CB  LEU A   6       6.041   7.374   2.238  1.00 37.190          C  
ATOM     88  CG  LEU A   6       4.890   7.984   1.385  1.00 37.190          C  
ATOM     89  CD1 LEU A   6       3.735   8.324   2.305  1.00 37.190          C  
ATOM     90  CD2 LEU A   6       5.375   9.244   0.657  1.00 37.190          C  
ATOM     91  H   LEU A   6       5.742   5.188   1.025  1.00 32.230          H  
ATOM     92  HA  LEU A   6       7.527   7.387   0.682  1.00 31.740          H  
ATOM     93 1HB  LEU A   6       5.599   6.618   2.888  1.00 44.630          H  
ATOM     94 2HB  LEU A   6       6.452   8.162   2.863  1.00 44.630          H  
ATOM     95  HG  LEU A   6       4.551   7.260   0.654  1.00 44.630          H  
ATOM     96 1HD1 LEU A   6       2.916   8.741   1.721  1.00 44.630          H  
ATOM     97 2HD1 LEU A   6       3.395   7.416   2.804  1.00 44.630          H  
ATOM     98 3HD1 LEU A   6       4.058   9.050   3.048  1.00 44.630          H  
ATOM     99 1HD2 LEU A   6       4.552   9.658   0.075  1.00 44.630          H  
ATOM    100 2HD2 LEU A   6       5.709   9.981   1.386  1.00 44.630          H  
ATOM    101 3HD2 LEU A   6       6.193   9.008  -0.014  1.00 44.630          H  
ATOM    102  N   LEU A   7       8.312   5.330   3.129  1.00 25.990          N  
ATOM    103  CA  LEU A   7       9.426   4.980   4.001  1.00 25.710          C  
ATOM    104  C   LEU A   7      10.659   4.701   3.160  1.00 25.850          C  
ATOM    105  O   LEU A   7      11.766   5.110   3.521  1.00 26.050          O  
ATOM    106  CB  LEU A   7       9.080   3.752   4.848  1.00 36.110          C  
ATOM    107  CG  LEU A   7       7.997   3.950   5.945  1.00 36.110          C  
ATOM    108  CD1 LEU A   7       7.614   2.594   6.502  1.00 36.110          C  
ATOM    109  CD2 LEU A   7       8.527   4.849   7.065  1.00 36.110          C  
ATOM    110  H   LEU A   7       7.461   4.757   3.125  1.00 31.190          H  
ATOM    111  HA  LEU A   7       9.645   5.825   4.643  1.00 30.850          H  
ATOM    112 1HB  LEU A   7       8.725   2.971   4.176  1.00 43.330          H  
ATOM    113 2HB  LEU A   7       9.988   3.397   5.331  1.00 43.330          H  
ATOM    114  HG  LEU A   7       7.115   4.407   5.510  1.00 43.330          H  
ATOM    115 1HD1 LEU A   7       6.852   2.729   7.259  1.00 43.330          H  
ATOM    116 2HD1 LEU A   7       7.226   1.978   5.708  1.00 43.330          H  
ATOM    117 3HD1 LEU A   7       8.486   2.117   6.943  1.00 43.330          H  
ATOM    118 1HD2 LEU A   7       7.753   4.966   7.822  1.00 43.330          H  
ATOM    119 2HD2 LEU A   7       9.408   4.392   7.514  1.00 43.330          H  
ATOM    120 3HD2 LEU A   7       8.787   5.827   6.680  1.00 43.330          H  
ATOM    121  N   GLY A   8      10.460   4.029   2.024  1.00 25.850          N  
ATOM    122  CA  GLY A   8      11.531   3.717   1.101  1.00 26.070          C  
ATOM    123  C   GLY A   8      12.200   5.002   0.651  1.00 25.640          C  
ATOM    124  O   GLY A   8      13.429   5.135   0.724  1.00 25.660          O  
ATOM    125  H   GLY A   8       9.521   3.676   1.813  1.00 31.020          H  
ATOM    126 1HA  GLY A   8      12.255   3.060   1.580  1.00 31.280          H  
ATOM    127 2HA  GLY A   8      11.117   3.190   0.240  1.00 31.280          H  
ATOM    128  N   ALA A   9      11.391   5.948   0.162  1.00 25.290          N  
ATOM    129  CA  ALA A   9      11.911   7.220  -0.297  1.00 24.920          C  
ATOM    130  C   ALA A   9      12.635   7.964   0.813  1.00 24.580          C  
ATOM    131  O   ALA A   9      13.678   8.571   0.562  1.00 24.760          O  
ATOM    132  CB  ALA A   9      10.784   8.080  -0.823  1.00 35.040          C  
ATOM    133  H   ALA A   9      10.383   5.755   0.102  1.00 30.350          H  
ATOM    134  HA  ALA A   9      12.621   7.025  -1.097  1.00 29.900          H  
ATOM    135 1HB  ALA A   9      11.183   9.023  -1.189  1.00 42.040          H  
ATOM    136 2HB  ALA A   9      10.277   7.555  -1.633  1.00 42.040          H  
ATOM    137 3HB  ALA A   9      10.074   8.271  -0.016  1.00 42.040          H  
ATOM    138  N   ALA A  10      12.093   7.927   2.039  1.00 24.170          N  
ATOM    139  CA  ALA A  10      12.720   8.607   3.161  1.00 23.910          C  
ATOM    140  C   ALA A  10      14.103   8.042   3.453  1.00 24.140          C  
ATOM    141  O   ALA A  10      15.045   8.803   3.709  1.00 23.940          O  
ATOM    142  CB  ALA A  10      11.849   8.482   4.393  1.00 33.580          C  
ATOM    143  H   ALA A  10      11.194   7.457   2.179  1.00 29.000          H  
ATOM    144  HA  ALA A  10      12.826   9.658   2.901  1.00 28.690          H  
ATOM    145 1HB  ALA A  10      12.308   9.015   5.222  1.00 40.290          H  
ATOM    146 2HB  ALA A  10      10.866   8.903   4.182  1.00 40.290          H  
ATOM    147 3HB  ALA A  10      11.742   7.431   4.652  1.00 40.290          H  
ATOM    148  N   LEU A  11      14.243   6.714   3.387  1.00 24.650          N  
ATOM    149  CA  LEU A  11      15.537   6.095   3.622  1.00 25.010          C  
ATOM    150  C   LEU A  11      16.518   6.494   2.536  1.00 25.310          C  
ATOM    151  O   LEU A  11      17.678   6.795   2.830  1.00 25.330          O  
ATOM    152  CB  LEU A  11      15.393   4.571   3.674  1.00 34.870          C  
ATOM    153  CG  LEU A  11      14.631   3.983   4.905  1.00 34.870          C  
ATOM    154  CD1 LEU A  11      14.376   2.500   4.665  1.00 34.870          C  
ATOM    155  CD2 LEU A  11      15.452   4.180   6.187  1.00 34.870          C  
ATOM    156  H   LEU A  11      13.412   6.130   3.232  1.00 29.580          H  
ATOM    157  HA  LEU A  11      15.924   6.461   4.566  1.00 30.010          H  
ATOM    158 1HB  LEU A  11      14.852   4.257   2.779  1.00 41.840          H  
ATOM    159 2HB  LEU A  11      16.385   4.127   3.646  1.00 41.840          H  
ATOM    160  HG  LEU A  11      13.672   4.483   5.012  1.00 41.840          H  
ATOM    161 1HD1 LEU A  11      13.831   2.083   5.511  1.00 41.840          H  
ATOM    162 2HD1 LEU A  11      13.781   2.380   3.759  1.00 41.840          H  
ATOM    163 3HD1 LEU A  11      15.323   1.978   4.550  1.00 41.840          H  
ATOM    164 1HD2 LEU A  11      14.904   3.756   7.028  1.00 41.840          H  
ATOM    165 2HD2 LEU A  11      16.411   3.672   6.087  1.00 41.840          H  
ATOM    166 3HD2 LEU A  11      15.622   5.233   6.376  1.00 41.840          H  
ATOM    167  N   LEU A  12      16.054   6.536   1.283  1.00 25.610          N  
ATOM    168  CA  LEU A  12      16.926   6.925   0.188  1.00 25.970          C  
ATOM    169  C   LEU A  12      17.369   8.369   0.347  1.00 25.480          C  
ATOM    170  O   LEU A  12      18.526   8.703   0.063  1.00 25.700          O  
ATOM    171  CB  LEU A  12      16.208   6.746  -1.151  1.00 36.210          C  
ATOM    172  CG  LEU A  12      15.908   5.288  -1.589  1.00 36.210          C  
ATOM    173  CD1 LEU A  12      15.000   5.326  -2.807  1.00 36.210          C  
ATOM    174  CD2 LEU A  12      17.212   4.541  -1.915  1.00 36.210          C  
ATOM    175  H   LEU A  12      15.088   6.238   1.095  1.00 30.730          H  
ATOM    176  HA  LEU A  12      17.813   6.305   0.218  1.00 31.160          H  
ATOM    177 1HB  LEU A  12      15.259   7.275  -1.096  1.00 43.460          H  
ATOM    178 2HB  LEU A  12      16.809   7.211  -1.929  1.00 43.460          H  
ATOM    179  HG  LEU A  12      15.387   4.766  -0.791  1.00 43.460          H  
ATOM    180 1HD1 LEU A  12      14.767   4.309  -3.117  1.00 43.460          H  
ATOM    181 2HD1 LEU A  12      14.079   5.843  -2.557  1.00 43.460          H  
ATOM    182 3HD1 LEU A  12      15.500   5.847  -3.620  1.00 43.460          H  
ATOM    183 1HD2 LEU A  12      16.972   3.526  -2.228  1.00 43.460          H  
ATOM    184 2HD2 LEU A  12      17.735   5.055  -2.722  1.00 43.460          H  
ATOM    185 3HD2 LEU A  12      17.853   4.494  -1.047  1.00 43.460          H  
ATOM    186  N   CYS A  13      16.458   9.228   0.814  1.00 24.870          N  
ATOM    187  CA  CYS A  13      16.784  10.627   1.020  1.00 24.430          C  
ATOM    188  C   CYS A  13      17.848  10.745   2.106  1.00 24.270          C  
ATOM    189  O   CYS A  13      18.798  11.521   1.968  1.00 24.310          O  
ATOM    190  CB  CYS A  13      15.546  11.410   1.449  1.00 34.380          C  
ATOM    191  SG  CYS A  13      14.288  11.565   0.159  1.00 34.380          S  
ATOM    192  H   CYS A  13      15.503   8.896   0.971  1.00 29.840          H  
ATOM    193  HA  CYS A  13      17.168  11.041   0.090  1.00 29.320          H  
ATOM    194 1HB  CYS A  13      15.088  10.925   2.306  1.00 41.250          H  
ATOM    195 2HB  CYS A  13      15.839  12.409   1.756  1.00 41.250          H  
ATOM    196  HG  CYS A  13      13.939  10.253   0.167  1.00 41.250          H  
ATOM    197  N   ALA A  14      17.700   9.971   3.189  1.00 24.190          N  
ATOM    198  CA  ALA A  14      18.679   9.995   4.260  1.00 24.150          C  
ATOM    199  C   ALA A  14      20.049   9.565   3.753  1.00 24.500          C  
ATOM    200  O   ALA A  14      21.071  10.158   4.122  1.00 24.270          O  
ATOM    201  CB  ALA A  14      18.238   9.087   5.390  1.00 33.830          C  
ATOM    202  H   ALA A  14      16.858   9.391   3.283  1.00 29.030          H  
ATOM    203  HA  ALA A  14      18.756  11.019   4.626  1.00 28.980          H  
ATOM    204 1HB  ALA A  14      18.965   9.129   6.197  1.00 40.590          H  
ATOM    205 2HB  ALA A  14      17.264   9.413   5.753  1.00 40.590          H  
ATOM    206 3HB  ALA A  14      18.162   8.066   5.020  1.00 40.590          H  
ATOM    207  N   LEU A  15      20.076   8.540   2.889  1.00 25.150          N  
ATOM    208  CA  LEU A  15      21.341   8.080   2.345  1.00 25.650          C  
ATOM    209  C   LEU A  15      21.961   9.152   1.479  1.00 25.940          C  
ATOM    210  O   LEU A  15      23.154   9.428   1.614  1.00 26.210          O  
ATOM    211  CB  LEU A  15      21.156   6.801   1.518  1.00 35.710          C  
ATOM    212  CG  LEU A  15      20.770   5.508   2.291  1.00 35.710          C  
ATOM    213  CD1 LEU A  15      20.449   4.408   1.278  1.00 35.710          C  
ATOM    214  CD2 LEU A  15      21.912   5.073   3.206  1.00 35.710          C  
ATOM    215  H   LEU A  15      19.205   8.048   2.667  1.00 30.180          H  
ATOM    216  HA  LEU A  15      22.021   7.890   3.167  1.00 30.780          H  
ATOM    217 1HB  LEU A  15      20.374   6.986   0.783  1.00 42.850          H  
ATOM    218 2HB  LEU A  15      22.086   6.600   0.982  1.00 42.850          H  
ATOM    219  HG  LEU A  15      19.884   5.691   2.887  1.00 42.850          H  
ATOM    220 1HD1 LEU A  15      20.163   3.500   1.807  1.00 42.850          H  
ATOM    221 2HD1 LEU A  15      19.631   4.727   0.644  1.00 42.850          H  
ATOM    222 3HD1 LEU A  15      21.332   4.209   0.668  1.00 42.850          H  
ATOM    223 1HD2 LEU A  15      21.628   4.161   3.728  1.00 42.850          H  
ATOM    224 2HD2 LEU A  15      22.800   4.881   2.610  1.00 42.850          H  
ATOM    225 3HD2 LEU A  15      22.133   5.836   3.938  1.00 42.850          H  
ATOM    226  N   ALA A  16      21.137   9.849   0.684  1.00 25.960          N  
ATOM    227  CA  ALA A  16      21.616  10.919  -0.181  1.00 26.310          C  
ATOM    228  C   ALA A  16      22.304  11.997   0.644  1.00 26.190          C  
ATOM    229  O   ALA A  16      23.258  12.630   0.186  1.00 26.200          O  
ATOM    230  CB  ALA A  16      20.474  11.515  -0.982  1.00 36.690          C  
ATOM    231  H   ALA A  16      20.155   9.562   0.615  1.00 31.150          H  
ATOM    232  HA  ALA A  16      22.345  10.494  -0.870  1.00 31.570          H  
ATOM    233 1HB  ALA A  16      20.860  12.291  -1.638  1.00 44.030          H  
ATOM    234 2HB  ALA A  16      20.005  10.730  -1.576  1.00 44.030          H  
ATOM    235 3HB  ALA A  16      19.741  11.942  -0.306  1.00 44.030          H  
ATOM    236  N   VAL A  17      21.816  12.248   1.859  1.00 26.150          N  
ATOM    237  CA  VAL A  17      22.482  13.228   2.693  1.00 26.130          C  
ATOM    238  C   VAL A  17      23.859  12.686   3.103  1.00 26.160          C  
ATOM    239  O   VAL A  17      24.874  13.373   2.945  1.00 25.910          O  
ATOM    240  CB  VAL A  17      21.629  13.577   3.930  1.00 36.590          C  
ATOM    241  CG1 VAL A  17      22.416  14.476   4.897  1.00 36.590          C  
ATOM    242  CG2 VAL A  17      20.355  14.279   3.462  1.00 36.590          C  
ATOM    243  H   VAL A  17      20.973  11.754   2.177  1.00 31.380          H  
ATOM    244  HA  VAL A  17      22.623  14.137   2.112  1.00 31.360          H  
ATOM    245  HB  VAL A  17      21.369  12.661   4.459  1.00 43.910          H  
ATOM    246 1HG1 VAL A  17      21.792  14.707   5.760  1.00 43.910          H  
ATOM    247 2HG1 VAL A  17      23.318  13.969   5.238  1.00 43.910          H  
ATOM    248 3HG1 VAL A  17      22.693  15.401   4.390  1.00 43.910          H  
ATOM    249 1HG2 VAL A  17      19.733  14.520   4.322  1.00 43.910          H  
ATOM    250 2HG2 VAL A  17      20.619  15.192   2.934  1.00 43.910          H  
ATOM    251 3HG2 VAL A  17      19.804  13.627   2.793  1.00 43.910          H  
ATOM    252  N   SER A  18      23.904  11.433   3.577  1.00 26.540          N  
ATOM    253  CA  SER A  18      25.151  10.797   4.026  1.00 26.690          C  
ATOM    254  C   SER A  18      26.217  10.701   2.928  1.00 27.230          C  
ATOM    255  O   SER A  18      27.421  10.810   3.211  1.00 27.400          O  
ATOM    256  CB  SER A  18      24.875   9.401   4.568  1.00 37.310          C  
ATOM    257  OG  SER A  18      24.113   9.444   5.748  1.00 37.310          O  
ATOM    258  H   SER A  18      23.021  10.916   3.675  1.00 31.850          H  
ATOM    259  HA  SER A  18      25.557  11.400   4.837  1.00 32.030          H  
ATOM    260 1HB  SER A  18      24.347   8.819   3.814  1.00 44.770          H  
ATOM    261 2HB  SER A  18      25.821   8.898   4.761  1.00 44.770          H  
ATOM    262  HG  SER A  18      23.995   8.531   6.020  1.00 44.770          H  
ATOM    263  N   THR A  19      25.772  10.506   1.683  1.00 27.560          N  
ATOM    264  CA  THR A  19      26.610  10.385   0.493  1.00 28.150          C  
ATOM    265  C   THR A  19      26.745  11.700  -0.292  1.00 28.050          C  
ATOM    266  O   THR A  19      27.318  11.712  -1.387  1.00 28.010          O  
ATOM    267  CB  THR A  19      26.042   9.350  -0.479  1.00 39.170          C  
ATOM    268  OG1 THR A  19      24.753   9.784  -0.875  1.00 39.170          O  
ATOM    269  CG2 THR A  19      25.950   7.977   0.138  1.00 39.170          C  
ATOM    270  H   THR A  19      24.763  10.358   1.554  1.00 33.070          H  
ATOM    271  HA  THR A  19      27.600  10.065   0.798  1.00 33.780          H  
ATOM    272  HB  THR A  19      26.672   9.293  -1.341  1.00 47.010          H  
ATOM    273  HG1 THR A  19      24.537   9.379  -1.733  1.00 47.010          H  
ATOM    274 1HG2 THR A  19      25.540   7.301  -0.601  1.00 47.010          H  
ATOM    275 2HG2 THR A  19      26.940   7.643   0.433  1.00 47.010          H  
ATOM    276 3HG2 THR A  19      25.301   8.003   1.009  1.00 47.010          H  
ATOM    277  N   GLN A  20      26.181  12.800   0.221  1.00 28.080          N  
ATOM    278  CA  GLN A  20      26.227  14.117  -0.420  1.00 28.110          C  
ATOM    279  C   GLN A  20      25.805  14.086  -1.890  1.00 28.490          C  
ATOM    280  O   GLN A  20      26.435  14.707  -2.760  1.00 28.540          O  
ATOM    281  CB  GLN A  20      27.618  14.739  -0.256  1.00 39.340          C  
ATOM    282  CG  GLN A  20      27.978  15.052   1.189  1.00 39.340          C  
ATOM    283  CD  GLN A  20      27.221  16.249   1.731  1.00 39.340          C  
ATOM    284  OE1 GLN A  20      27.461  17.391   1.320  1.00 39.340          O  
ATOM    285  NE2 GLN A  20      26.290  16.000   2.646  1.00 39.340          N  
ATOM    286  H   GLN A  20      25.709  12.743   1.125  1.00 33.700          H  
ATOM    287  HA  GLN A  20      25.512  14.754   0.102  1.00 33.730          H  
ATOM    288 1HB  GLN A  20      28.378  14.081  -0.678  1.00 47.210          H  
ATOM    289 2HB  GLN A  20      27.652  15.670  -0.791  1.00 47.210          H  
ATOM    290 1HG  GLN A  20      27.720  14.191   1.807  1.00 47.210          H  
ATOM    291 2HG  GLN A  20      29.046  15.256   1.254  1.00 47.210          H  
ATOM    292 1HE2 GLN A  20      25.759  16.751   3.033  1.00 47.210          H  
ATOM    293 2HE2 GLN A  20      26.102  15.043   2.954  1.00 47.210          H  
ATOM    294  N   GLY A  21      24.703  13.379  -2.140  1.00 28.810          N  
ATOM    295  CA  GLY A  21      24.066  13.221  -3.441  1.00 29.200          C  
ATOM    296  C   GLY A  21      24.497  11.997  -4.264  1.00 29.230          C  
ATOM    297  O   GLY A  21      23.832  11.668  -5.251  1.00 29.220          O  
ATOM    298  H   GLY A  21      24.263  12.934  -1.328  1.00 34.570          H  
ATOM    299 1HA  GLY A  21      22.989  13.176  -3.288  1.00 35.040          H  
ATOM    300 2HA  GLY A  21      24.251  14.120  -4.026  1.00 35.040          H  
ATOM    301  N   SER A  22      25.576  11.313  -3.881  1.00 29.350          N  
ATOM    302  CA  SER A  22      26.027  10.151  -4.642  1.00 29.460          C  
ATOM    303  C   SER A  22      25.195   8.894  -4.334  1.00 29.090          C  
ATOM    304  O   SER A  22      24.543   8.819  -3.291  1.00 29.010          O  
ATOM    305  CB  SER A  22      27.494   9.872  -4.342  1.00 41.200          C  
ATOM    306  OG  SER A  22      28.327  10.902  -4.810  1.00 41.200          O  
ATOM    307  H   SER A  22      26.118  11.609  -3.061  1.00 35.220          H  
ATOM    308  HA  SER A  22      25.950  10.415  -5.687  1.00 35.350          H  
ATOM    309 1HB  SER A  22      27.626   9.775  -3.277  1.00 49.440          H  
ATOM    310 2HB  SER A  22      27.790   8.924  -4.790  1.00 49.440          H  
ATOM    311  HG  SER A  22      29.201  10.705  -4.466  1.00 49.440          H  
ATOM    312  N   PRO A  23      25.085   7.923  -5.250  1.00 28.920          N  
ATOM    313  CA  PRO A  23      24.545   6.608  -4.969  1.00 28.610          C  
ATOM    314  C   PRO A  23      25.426   5.976  -3.907  1.00 28.920          C  
ATOM    315  O   PRO A  23      26.637   6.206  -3.937  1.00 29.310          O  
ATOM    316  CB  PRO A  23      24.661   5.887  -6.315  1.00 42.910          C  
ATOM    317  CG  PRO A  23      24.703   7.002  -7.348  1.00 42.910          C  
ATOM    318  CD  PRO A  23      25.432   8.152  -6.664  1.00 42.910          C  
ATOM    319  HA  PRO A  23      23.499   6.701  -4.625  1.00 34.330          H  
ATOM    320 1HB  PRO A  23      25.570   5.262  -6.322  1.00 51.500          H  
ATOM    321 2HB  PRO A  23      23.808   5.207  -6.453  1.00 51.500          H  
ATOM    322 1HG  PRO A  23      25.218   6.656  -8.258  1.00 51.500          H  
ATOM    323 2HG  PRO A  23      23.678   7.275  -7.651  1.00 51.500          H  
ATOM    324 1HD  PRO A  23      26.518   8.091  -6.820  1.00 51.500          H  
ATOM    325 2HD  PRO A  23      24.993   9.087  -7.041  1.00 51.500          H  
ATOM    326  N   GLU A  24      24.864   5.179  -3.007  1.00 28.830          N  
ATOM    327  CA  GLU A  24      25.705   4.507  -2.026  1.00 29.170          C  
ATOM    328  C   GLU A  24      26.155   3.164  -2.601  1.00 29.730          C  
ATOM    329  O   GLU A  24      25.339   2.238  -2.747  1.00 30.170          O  
ATOM    330  CB  GLU A  24      24.930   4.287  -0.719  1.00 40.700          C  
ATOM    331  CG  GLU A  24      25.748   3.677   0.388  1.00 40.700          C  
ATOM    332  CD  GLU A  24      24.961   3.398   1.605  1.00 40.700          C  
ATOM    333  OE1 GLU A  24      24.010   2.657   1.502  1.00 40.700          O  
ATOM    334  OE2 GLU A  24      25.292   3.909   2.647  1.00 40.700          O  
ATOM    335  H   GLU A  24      23.865   5.032  -3.010  1.00 34.600          H  
ATOM    336  HA  GLU A  24      26.587   5.118  -1.825  1.00 35.000          H  
ATOM    337 1HB  GLU A  24      24.524   5.230  -0.361  1.00 48.840          H  
ATOM    338 2HB  GLU A  24      24.085   3.627  -0.907  1.00 48.840          H  
ATOM    339 1HG  GLU A  24      26.191   2.752   0.040  1.00 48.840          H  
ATOM    340 2HG  GLU A  24      26.550   4.369   0.638  1.00 48.840          H  
ATOM    341  N   GLY A  25      27.444   3.024  -2.889  1.00 29.770          N  
ATOM    342  CA  GLY A  25      27.905   1.785  -3.494  1.00 30.330          C  
ATOM    343  C   GLY A  25      29.366   1.761  -3.916  1.00 30.500          C  
ATOM    344  O   GLY A  25      30.087   2.757  -3.840  1.00 30.810          O  
ATOM    345  H   GLY A  25      28.076   3.801  -2.741  1.00 35.720          H  
ATOM    346 1HA  GLY A  25      27.749   0.985  -2.782  1.00 36.400          H  
ATOM    347 2HA  GLY A  25      27.280   1.561  -4.357  1.00 36.400          H  
ATOM    348  N   HIS A  26      29.772   0.571  -4.331  1.00 30.380          N  
ATOM    349  CA  HIS A  26      31.112   0.189  -4.751  1.00 30.600          C  
ATOM    350  C   HIS A  26      31.007  -1.105  -5.550  1.00 30.880          C  
ATOM    351  O   HIS A  26      30.046  -1.869  -5.363  1.00 31.200          O  
ATOM    352  CB  HIS A  26      32.029  -0.000  -3.538  1.00 42.750          C  
ATOM    353  CG  HIS A  26      33.440  -0.212  -3.887  1.00 42.750          C  
ATOM    354  ND1 HIS A  26      33.942  -1.443  -4.277  1.00 42.750          N  
ATOM    355  CD2 HIS A  26      34.474   0.650  -3.922  1.00 42.750          C  
ATOM    356  CE1 HIS A  26      35.232  -1.314  -4.539  1.00 42.750          C  
ATOM    357  NE2 HIS A  26      35.569  -0.048  -4.338  1.00 42.750          N  
ATOM    358  H   HIS A  26      29.070  -0.149  -4.369  1.00 36.460          H  
ATOM    359  HA  HIS A  26      31.540   0.959  -5.394  1.00 36.720          H  
ATOM    360 1HB  HIS A  26      31.993   0.894  -2.935  1.00 51.300          H  
ATOM    361 2HB  HIS A  26      31.682  -0.831  -2.924  1.00 51.300          H  
ATOM    362  HD2 HIS A  26      34.438   1.712  -3.675  1.00 51.300          H  
ATOM    363  HE1 HIS A  26      35.904  -2.111  -4.868  1.00 51.300          H  
ATOM    364  HE2 HIS A  26      36.493   0.353  -4.465  1.00 51.300          H  
ATOM    365  N   GLY A  27      31.971  -1.380  -6.427  1.00 30.810          N  
ATOM    366  CA  GLY A  27      31.953  -2.639  -7.167  1.00 31.110          C  
ATOM    367  C   GLY A  27      31.819  -3.889  -6.276  1.00 31.010          C  
ATOM    368  O   GLY A  27      31.136  -4.834  -6.681  1.00 30.920          O  
ATOM    369  H   GLY A  27      32.711  -0.712  -6.606  1.00 36.970          H  
ATOM    370 1HA  GLY A  27      31.134  -2.617  -7.886  1.00 37.330          H  
ATOM    371 2HA  GLY A  27      32.873  -2.714  -7.748  1.00 37.330          H  
ATOM    372  N   THR A  28      32.422  -3.906  -5.069  1.00 31.100          N  
ATOM    373  CA  THR A  28      32.279  -5.095  -4.214  1.00 31.080          C  
ATOM    374  C   THR A  28      30.823  -5.293  -3.812  1.00 30.460          C  
ATOM    375  O   THR A  28      30.318  -6.417  -3.840  1.00 29.820          O  
ATOM    376  CB  THR A  28      33.149  -5.081  -2.931  1.00 43.520          C  
ATOM    377  OG1 THR A  28      34.553  -5.075  -3.258  1.00 43.520          O  
ATOM    378  CG2 THR A  28      32.865  -6.303  -2.118  1.00 43.520          C  
ATOM    379  H   THR A  28      32.983  -3.104  -4.768  1.00 37.320          H  
ATOM    380  HA  THR A  28      32.584  -5.968  -4.795  1.00 37.300          H  
ATOM    381  HB  THR A  28      32.911  -4.215  -2.354  1.00 52.220          H  
ATOM    382  HG1 THR A  28      35.087  -5.252  -2.423  1.00 52.220          H  
ATOM    383 1HG2 THR A  28      33.476  -6.260  -1.233  1.00 52.220          H  
ATOM    384 2HG2 THR A  28      31.838  -6.352  -1.826  1.00 52.220          H  
ATOM    385 3HG2 THR A  28      33.111  -7.192  -2.695  1.00 52.220          H  
ATOM    386  N   LYS A  29      30.156  -4.212  -3.393  1.00 30.710          N  
ATOM    387  CA  LYS A  29      28.751  -4.278  -3.007  1.00 30.200          C  
ATOM    388  C   LYS A  29      27.915  -4.818  -4.153  1.00 29.010          C  
ATOM    389  O   LYS A  29      27.025  -5.643  -3.932  1.00 28.610          O  
ATOM    390  CB  LYS A  29      28.216  -2.912  -2.573  1.00 42.480          C  
ATOM    391  CG  LYS A  29      26.725  -2.909  -2.145  1.00 42.480          C  
ATOM    392  CD  LYS A  29      26.281  -1.508  -1.723  1.00 42.480          C  
ATOM    393  CE  LYS A  29      24.777  -1.397  -1.515  1.00 42.480          C  
ATOM    394  NZ  LYS A  29      24.394  -0.022  -1.040  1.00 42.480          N  
ATOM    395  H   LYS A  29      30.656  -3.333  -3.359  1.00 36.850          H  
ATOM    396  HA  LYS A  29      28.653  -4.969  -2.178  1.00 36.240          H  
ATOM    397 1HB  LYS A  29      28.811  -2.535  -1.740  1.00 50.980          H  
ATOM    398 2HB  LYS A  29      28.325  -2.209  -3.396  1.00 50.980          H  
ATOM    399 1HG  LYS A  29      26.104  -3.250  -2.954  1.00 50.980          H  
ATOM    400 2HG  LYS A  29      26.593  -3.594  -1.307  1.00 50.980          H  
ATOM    401 1HD  LYS A  29      26.801  -1.199  -0.815  1.00 50.980          H  
ATOM    402 2HD  LYS A  29      26.537  -0.831  -2.517  1.00 50.980          H  
ATOM    403 1HE  LYS A  29      24.284  -1.587  -2.468  1.00 50.980          H  
ATOM    404 2HE  LYS A  29      24.440  -2.136  -0.791  1.00 50.980          H  
ATOM    405 1HZ  LYS A  29      23.394   0.043  -0.926  1.00 50.980          H  
ATOM    406 2HZ  LYS A  29      24.840   0.128  -0.146  1.00 50.980          H  
ATOM    407 3HZ  LYS A  29      24.713   0.712  -1.736  1.00 50.980          H  
ATOM    408  N   THR A  30      28.191  -4.343  -5.372  1.00 28.490          N  
ATOM    409  CA  THR A  30      27.450  -4.799  -6.539  1.00 27.380          C  
ATOM    410  C   THR A  30      27.618  -6.297  -6.729  1.00 26.880          C  
ATOM    411  O   THR A  30      26.629  -7.007  -6.971  1.00 26.340          O  
ATOM    412  CB  THR A  30      27.868  -4.048  -7.821  1.00 38.780          C  
ATOM    413  OG1 THR A  30      27.568  -2.652  -7.678  1.00 38.780          O  
ATOM    414  CG2 THR A  30      27.104  -4.592  -9.017  1.00 38.780          C  
ATOM    415  H   THR A  30      28.919  -3.629  -5.466  1.00 34.190          H  
ATOM    416  HA  THR A  30      26.400  -4.606  -6.373  1.00 32.860          H  
ATOM    417  HB  THR A  30      28.937  -4.170  -7.984  1.00 46.530          H  
ATOM    418  HG1 THR A  30      28.138  -2.272  -7.003  1.00 46.530          H  
ATOM    419 1HG2 THR A  30      27.404  -4.047  -9.909  1.00 46.530          H  
ATOM    420 2HG2 THR A  30      27.321  -5.650  -9.158  1.00 46.530          H  
ATOM    421 3HG2 THR A  30      26.036  -4.462  -8.852  1.00 46.530          H  
ATOM    422  N   GLU A  31      28.860  -6.791  -6.628  1.00 27.120          N  
ATOM    423  CA  GLU A  31      29.097  -8.217  -6.771  1.00 26.740          C  
ATOM    424  C   GLU A  31      28.380  -9.012  -5.685  1.00 26.790          C  
ATOM    425  O   GLU A  31      27.826 -10.076  -5.979  1.00 26.180          O  
ATOM    426  CB  GLU A  31      30.592  -8.543  -6.742  1.00 37.590          C  
ATOM    427  CG  GLU A  31      31.366  -8.091  -7.973  1.00 37.590          C  
ATOM    428  CD  GLU A  31      32.833  -8.397  -7.879  1.00 37.590          C  
ATOM    429  OE1 GLU A  31      33.260  -8.815  -6.833  1.00 37.590          O  
ATOM    430  OE2 GLU A  31      33.526  -8.221  -8.854  1.00 37.590          O  
ATOM    431  H   GLU A  31      29.649  -6.149  -6.483  1.00 32.540          H  
ATOM    432  HA  GLU A  31      28.703  -8.531  -7.736  1.00 32.090          H  
ATOM    433 1HB  GLU A  31      31.045  -8.067  -5.869  1.00 45.110          H  
ATOM    434 2HB  GLU A  31      30.727  -9.618  -6.635  1.00 45.110          H  
ATOM    435 1HG  GLU A  31      30.955  -8.589  -8.849  1.00 45.110          H  
ATOM    436 2HG  GLU A  31      31.227  -7.020  -8.102  1.00 45.110          H  
ATOM    437  N   MET A  32      28.362  -8.504  -4.437  1.00 27.570          N  
ATOM    438  CA  MET A  32      27.657  -9.206  -3.369  1.00 27.750          C  
ATOM    439  C   MET A  32      26.162  -9.272  -3.643  1.00 27.090          C  
ATOM    440  O   MET A  32      25.531 -10.302  -3.398  1.00 26.790          O  
ATOM    441  CB  MET A  32      27.869  -8.553  -2.003  1.00 38.780          C  
ATOM    442  CG  MET A  32      29.248  -8.714  -1.424  1.00 38.780          C  
ATOM    443  SD  MET A  32      29.372  -8.182   0.303  1.00 38.780          S  
ATOM    444  CE  MET A  32      29.377  -6.395   0.237  1.00 38.780          C  
ATOM    445  H   MET A  32      28.893  -7.648  -4.240  1.00 33.080          H  
ATOM    446  HA  MET A  32      28.036 -10.223  -3.330  1.00 33.300          H  
ATOM    447 1HB  MET A  32      27.669  -7.488  -2.096  1.00 46.530          H  
ATOM    448 2HB  MET A  32      27.153  -8.960  -1.292  1.00 46.530          H  
ATOM    449 1HG  MET A  32      29.527  -9.751  -1.480  1.00 46.530          H  
ATOM    450 2HG  MET A  32      29.962  -8.145  -2.012  1.00 46.530          H  
ATOM    451 1HE  MET A  32      29.471  -5.997   1.248  1.00 46.530          H  
ATOM    452 2HE  MET A  32      30.209  -6.049  -0.355  1.00 46.530          H  
ATOM    453 3HE  MET A  32      28.447  -6.047  -0.196  1.00 46.530          H  
ATOM    454  N   MET A  33      25.574  -8.175  -4.129  1.00 26.920          N  
ATOM    455  CA  MET A  33      24.146  -8.180  -4.411  1.00 26.370          C  
ATOM    456  C   MET A  33      23.835  -9.183  -5.509  1.00 25.410          C  
ATOM    457  O   MET A  33      22.861  -9.940  -5.411  1.00 25.060          O  
ATOM    458  CB  MET A  33      23.672  -6.792  -4.824  1.00 37.140          C  
ATOM    459  CG  MET A  33      23.657  -5.755  -3.702  1.00 37.140          C  
ATOM    460  SD  MET A  33      22.864  -4.192  -4.174  1.00 37.140          S  
ATOM    461  CE  MET A  33      24.032  -3.474  -5.340  1.00 37.140          C  
ATOM    462  H   MET A  33      26.126  -7.320  -4.256  1.00 32.300          H  
ATOM    463  HA  MET A  33      23.614  -8.486  -3.512  1.00 31.640          H  
ATOM    464 1HB  MET A  33      24.329  -6.425  -5.610  1.00 44.570          H  
ATOM    465 2HB  MET A  33      22.672  -6.860  -5.234  1.00 44.570          H  
ATOM    466 1HG  MET A  33      23.122  -6.167  -2.850  1.00 44.570          H  
ATOM    467 2HG  MET A  33      24.666  -5.544  -3.384  1.00 44.570          H  
ATOM    468 1HE  MET A  33      23.659  -2.509  -5.678  1.00 44.570          H  
ATOM    469 2HE  MET A  33      24.993  -3.340  -4.868  1.00 44.570          H  
ATOM    470 3HE  MET A  33      24.139  -4.131  -6.198  1.00 44.570          H  
ATOM    471  N   GLY A  34      24.689  -9.209  -6.537  1.00 25.090          N  
ATOM    472  CA  GLY A  34      24.548 -10.118  -7.655  1.00 24.270          C  
ATOM    473  C   GLY A  34      24.606 -11.563  -7.191  1.00 24.220          C  
ATOM    474  O   GLY A  34      23.693 -12.346  -7.468  1.00 23.690          O  
ATOM    475  H   GLY A  34      25.462  -8.535  -6.559  1.00 30.110          H  
ATOM    476 1HA  GLY A  34      23.605  -9.931  -8.163  1.00 29.120          H  
ATOM    477 2HA  GLY A  34      25.349  -9.927  -8.369  1.00 29.120          H  
ATOM    478  N   ALA A  35      25.692 -11.918  -6.488  1.00 24.860          N  
ATOM    479  CA  ALA A  35      25.880 -13.276  -5.996  1.00 24.960          C  
ATOM    480  C   ALA A  35      24.759 -13.666  -5.056  1.00 25.030          C  
ATOM    481  O   ALA A  35      24.292 -14.807  -5.099  1.00 24.730          O  
ATOM    482  CB  ALA A  35      27.207 -13.391  -5.289  1.00 34.900          C  
ATOM    483  H   ALA A  35      26.414 -11.216  -6.307  1.00 29.830          H  
ATOM    484  HA  ALA A  35      25.871 -13.954  -6.839  1.00 29.950          H  
ATOM    485 1HB  ALA A  35      27.340 -14.405  -4.940  1.00 41.880          H  
ATOM    486 2HB  ALA A  35      28.013 -13.134  -5.973  1.00 41.880          H  
ATOM    487 3HB  ALA A  35      27.210 -12.709  -4.460  1.00 41.880          H  
ATOM    488  N   GLY A  36      24.294 -12.723  -4.239  1.00 25.490          N  
ATOM    489  CA  GLY A  36      23.212 -12.968  -3.318  1.00 25.690          C  
ATOM    490  C   GLY A  36      21.992 -13.432  -4.087  1.00 24.920          C  
ATOM    491  O   GLY A  36      21.438 -14.497  -3.794  1.00 24.860          O  
ATOM    492  H   GLY A  36      24.729 -11.798  -4.216  1.00 30.590          H  
ATOM    493 1HA  GLY A  36      23.509 -13.723  -2.592  1.00 30.830          H  
ATOM    494 2HA  GLY A  36      22.988 -12.049  -2.778  1.00 30.830          H  
ATOM    495  N   ARG A  37      21.579 -12.640  -5.079  1.00 24.420          N  
ATOM    496  CA  ARG A  37      20.407 -12.978  -5.870  1.00 23.720          C  
ATOM    497  C   ARG A  37      20.564 -14.319  -6.576  1.00 23.250          C  
ATOM    498  O   ARG A  37      19.607 -15.092  -6.659  1.00 23.070          O  
ATOM    499  CB  ARG A  37      20.121 -11.908  -6.911  1.00 33.490          C  
ATOM    500  CG  ARG A  37      19.581 -10.587  -6.369  1.00 33.490          C  
ATOM    501  CD  ARG A  37      19.040  -9.729  -7.466  1.00 33.490          C  
ATOM    502  NE  ARG A  37      20.074  -9.335  -8.440  1.00 33.490          N  
ATOM    503  CZ  ARG A  37      20.872  -8.237  -8.370  1.00 33.490          C  
ATOM    504  NH1 ARG A  37      20.779  -7.384  -7.373  1.00 33.490          N  
ATOM    505  NH2 ARG A  37      21.754  -8.017  -9.334  1.00 33.490          N  
ATOM    506  H   ARG A  37      22.093 -11.770  -5.266  1.00 29.300          H  
ATOM    507  HA  ARG A  37      19.552 -13.038  -5.200  1.00 28.460          H  
ATOM    508 1HB  ARG A  37      21.049 -11.681  -7.440  1.00 40.190          H  
ATOM    509 2HB  ARG A  37      19.412 -12.291  -7.641  1.00 40.190          H  
ATOM    510 1HG  ARG A  37      18.778 -10.795  -5.660  1.00 40.190          H  
ATOM    511 2HG  ARG A  37      20.375 -10.047  -5.864  1.00 40.190          H  
ATOM    512 1HD  ARG A  37      18.270 -10.286  -8.001  1.00 40.190          H  
ATOM    513 2HD  ARG A  37      18.596  -8.832  -7.044  1.00 40.190          H  
ATOM    514  HE  ARG A  37      20.198  -9.939  -9.242  1.00 40.190          H  
ATOM    515 1HH1 ARG A  37      20.113  -7.533  -6.632  1.00 40.190          H  
ATOM    516 2HH1 ARG A  37      21.367  -6.562  -7.367  1.00 40.190          H  
ATOM    517 1HH2 ARG A  37      21.828  -8.664 -10.108  1.00 40.190          H  
ATOM    518 2HH2 ARG A  37      22.353  -7.204  -9.299  1.00 40.190          H  
ATOM    519  N   LEU A  38      21.761 -14.610  -7.088  1.00 23.170          N  
ATOM    520  CA  LEU A  38      21.966 -15.876  -7.769  1.00 22.820          C  
ATOM    521  C   LEU A  38      21.833 -17.065  -6.820  1.00 23.260          C  
ATOM    522  O   LEU A  38      21.180 -18.051  -7.154  1.00 23.040          O  
ATOM    523  CB  LEU A  38      23.367 -15.924  -8.392  1.00 32.090          C  
ATOM    524  CG  LEU A  38      23.668 -14.955  -9.567  1.00 32.090          C  
ATOM    525  CD1 LEU A  38      25.155 -15.049  -9.886  1.00 32.090          C  
ATOM    526  CD2 LEU A  38      22.821 -15.282 -10.795  1.00 32.090          C  
ATOM    527  H   LEU A  38      22.514 -13.915  -7.036  1.00 27.800          H  
ATOM    528  HA  LEU A  38      21.206 -15.981  -8.536  1.00 27.380          H  
ATOM    529 1HB  LEU A  38      24.086 -15.707  -7.603  1.00 38.510          H  
ATOM    530 2HB  LEU A  38      23.547 -16.930  -8.734  1.00 38.510          H  
ATOM    531  HG  LEU A  38      23.453 -13.943  -9.261  1.00 38.510          H  
ATOM    532 1HD1 LEU A  38      25.399 -14.358 -10.689  1.00 38.510          H  
ATOM    533 2HD1 LEU A  38      25.736 -14.792  -9.007  1.00 38.510          H  
ATOM    534 3HD1 LEU A  38      25.398 -16.057 -10.193  1.00 38.510          H  
ATOM    535 1HD2 LEU A  38      23.066 -14.581 -11.592  1.00 38.510          H  
ATOM    536 2HD2 LEU A  38      23.022 -16.280 -11.131  1.00 38.510          H  
ATOM    537 3HD2 LEU A  38      21.766 -15.190 -10.559  1.00 38.510          H  
ATOM    538  N   LEU A  39      22.384 -16.959  -5.601  1.00 23.980          N  
ATOM    539  CA  LEU A  39      22.312 -18.074  -4.654  1.00 24.510          C  
ATOM    540  C   LEU A  39      20.903 -18.268  -4.095  1.00 24.560          C  
ATOM    541  O   LEU A  39      20.512 -19.386  -3.746  1.00 24.720          O  
ATOM    542  CB  LEU A  39      23.310 -17.901  -3.499  1.00 34.100          C  
ATOM    543  CG  LEU A  39      24.746 -18.517  -3.713  1.00 34.100          C  
ATOM    544  CD1 LEU A  39      25.516 -17.794  -4.866  1.00 34.100          C  
ATOM    545  CD2 LEU A  39      25.496 -18.454  -2.410  1.00 34.100          C  
ATOM    546  H   LEU A  39      22.933 -16.125  -5.366  1.00 28.780          H  
ATOM    547  HA  LEU A  39      22.579 -18.983  -5.191  1.00 29.410          H  
ATOM    548 1HB  LEU A  39      23.431 -16.826  -3.322  1.00 40.920          H  
ATOM    549 2HB  LEU A  39      22.880 -18.347  -2.604  1.00 40.920          H  
ATOM    550  HG  LEU A  39      24.643 -19.538  -3.998  1.00 40.920          H  
ATOM    551 1HD1 LEU A  39      26.501 -18.255  -5.004  1.00 40.920          H  
ATOM    552 2HD1 LEU A  39      24.961 -17.868  -5.797  1.00 40.920          H  
ATOM    553 3HD1 LEU A  39      25.655 -16.751  -4.617  1.00 40.920          H  
ATOM    554 1HD2 LEU A  39      26.475 -18.905  -2.535  1.00 40.920          H  
ATOM    555 2HD2 LEU A  39      25.597 -17.430  -2.113  1.00 40.920          H  
ATOM    556 3HD2 LEU A  39      24.944 -18.997  -1.643  1.00 40.920          H  
ATOM    557  N   GLN A  40      20.095 -17.209  -4.081  1.00 24.460          N  
ATOM    558  CA  GLN A  40      18.707 -17.297  -3.628  1.00 24.610          C  
ATOM    559  C   GLN A  40      17.866 -18.237  -4.497  1.00 24.060          C  
ATOM    560  O   GLN A  40      16.781 -18.648  -4.086  1.00 24.180          O  
ATOM    561  CB  GLN A  40      18.046 -15.914  -3.574  1.00 34.390          C  
ATOM    562  CG  GLN A  40      18.543 -15.021  -2.451  1.00 34.390          C  
ATOM    563  CD  GLN A  40      17.995 -13.609  -2.532  1.00 34.390          C  
ATOM    564  OE1 GLN A  40      17.510 -13.169  -3.582  1.00 34.390          O  
ATOM    565  NE2 GLN A  40      18.070 -12.885  -1.423  1.00 34.390          N  
ATOM    566  H   GLN A  40      20.488 -16.289  -4.316  1.00 29.350          H  
ATOM    567  HA  GLN A  40      18.711 -17.699  -2.617  1.00 29.530          H  
ATOM    568 1HB  GLN A  40      18.228 -15.398  -4.514  1.00 41.270          H  
ATOM    569 2HB  GLN A  40      16.970 -16.029  -3.468  1.00 41.270          H  
ATOM    570 1HG  GLN A  40      18.194 -15.452  -1.514  1.00 41.270          H  
ATOM    571 2HG  GLN A  40      19.610 -14.988  -2.446  1.00 41.270          H  
ATOM    572 1HE2 GLN A  40      17.724 -11.946  -1.415  1.00 41.270          H  
ATOM    573 2HE2 GLN A  40      18.468 -13.274  -0.590  1.00 41.270          H  
ATOM    574  N   GLN A  41      18.328 -18.536  -5.716  1.00 23.570          N  
ATOM    575  CA  GLN A  41      17.620 -19.419  -6.632  1.00 23.160          C  
ATOM    576  C   GLN A  41      18.195 -20.841  -6.580  1.00 23.410          C  
ATOM    577  O   GLN A  41      17.810 -21.711  -7.367  1.00 23.400          O  
ATOM    578  CB  GLN A  41      17.693 -18.855  -8.050  1.00 32.590          C  
ATOM    579  CG  GLN A  41      17.045 -17.484  -8.186  1.00 32.590          C  
ATOM    580  CD  GLN A  41      15.571 -17.528  -7.864  1.00 32.590          C  
ATOM    581  OE1 GLN A  41      14.833 -18.329  -8.442  1.00 32.590          O  
ATOM    582  NE2 GLN A  41      15.127 -16.686  -6.943  1.00 32.590          N  
ATOM    583  H   GLN A  41      19.249 -18.194  -6.021  1.00 28.280          H  
ATOM    584  HA  GLN A  41      16.577 -19.474  -6.327  1.00 27.790          H  
ATOM    585 1HB  GLN A  41      18.744 -18.764  -8.342  1.00 39.110          H  
ATOM    586 2HB  GLN A  41      17.213 -19.541  -8.744  1.00 39.110          H  
ATOM    587 1HG  GLN A  41      17.531 -16.792  -7.492  1.00 39.110          H  
ATOM    588 2HG  GLN A  41      17.167 -17.134  -9.209  1.00 39.110          H  
ATOM    589 1HE2 GLN A  41      14.159 -16.684  -6.691  1.00 39.110          H  
ATOM    590 2HE2 GLN A  41      15.760 -16.055  -6.491  1.00 39.110          H  
ATOM    591  N   GLY A  42      19.123 -21.059  -5.651  1.00 23.720          N  
ATOM    592  CA  GLY A  42      19.849 -22.301  -5.460  1.00 24.100          C  
ATOM    593  C   GLY A  42      21.316 -21.959  -5.696  1.00 24.010          C  
ATOM    594  O   GLY A  42      21.599 -21.057  -6.481  1.00 23.510          O  
ATOM    595  H   GLY A  42      19.376 -20.296  -5.022  1.00 28.460          H  
ATOM    596 1HA  GLY A  42      19.666 -22.662  -4.456  1.00 28.920          H  
ATOM    597 2HA  GLY A  42      19.509 -23.056  -6.170  1.00 28.920          H  
ATOM    598  N   PRO A  43      22.287 -22.676  -5.114  1.00 24.540          N  
ATOM    599  CA  PRO A  43      23.697 -22.378  -5.270  1.00 24.620          C  
ATOM    600  C   PRO A  43      24.036 -22.280  -6.745  1.00 24.480          C  
ATOM    601  O   PRO A  43      23.618 -23.131  -7.532  1.00 24.500          O  
ATOM    602  CB  PRO A  43      24.358 -23.601  -4.625  1.00 36.930          C  
ATOM    603  CG  PRO A  43      23.348 -24.064  -3.590  1.00 36.930          C  
ATOM    604  CD  PRO A  43      21.995 -23.838  -4.250  1.00 36.930          C  
ATOM    605  HA  PRO A  43      23.937 -21.452  -4.744  1.00 29.540          H  
ATOM    606 1HB  PRO A  43      24.574 -24.360  -5.394  1.00 44.320          H  
ATOM    607 2HB  PRO A  43      25.322 -23.313  -4.181  1.00 44.320          H  
ATOM    608 1HG  PRO A  43      23.525 -25.120  -3.333  1.00 44.320          H  
ATOM    609 2HG  PRO A  43      23.465 -23.486  -2.662  1.00 44.320          H  
ATOM    610 1HD  PRO A  43      21.689 -24.704  -4.858  1.00 44.320          H  
ATOM    611 2HD  PRO A  43      21.281 -23.601  -3.456  1.00 44.320          H  
ATOM    612  N   HIS A  44      24.784 -21.253  -7.113  1.00 24.440          N  
ATOM    613  CA  HIS A  44      25.154 -21.042  -8.498  1.00 24.400          C  
ATOM    614  C   HIS A  44      26.278 -21.979  -8.882  1.00 25.070          C  
ATOM    615  O   HIS A  44      27.195 -22.204  -8.089  1.00 25.230          O  
ATOM    616  CB  HIS A  44      25.531 -19.594  -8.765  1.00 34.180          C  
ATOM    617  CG  HIS A  44      25.518 -19.254 -10.243  1.00 34.180          C  
ATOM    618  ND1 HIS A  44      26.578 -19.509 -11.113  1.00 34.180          N  
ATOM    619  CD2 HIS A  44      24.535 -18.722 -10.994  1.00 34.180          C  
ATOM    620  CE1 HIS A  44      26.228 -19.108 -12.338  1.00 34.180          C  
ATOM    621  NE2 HIS A  44      24.998 -18.632 -12.283  1.00 34.180          N  
ATOM    622  H   HIS A  44      25.107 -20.594  -6.421  1.00 29.330          H  
ATOM    623  HA  HIS A  44      24.303 -21.277  -9.137  1.00 29.280          H  
ATOM    624 1HB  HIS A  44      24.840 -18.931  -8.244  1.00 41.010          H  
ATOM    625 2HB  HIS A  44      26.528 -19.413  -8.368  1.00 41.010          H  
ATOM    626  HD2 HIS A  44      23.552 -18.426 -10.635  1.00 41.010          H  
ATOM    627  HE1 HIS A  44      26.844 -19.168 -13.237  1.00 41.010          H  
ATOM    628  HE2 HIS A  44      24.468 -18.261 -13.067  1.00 41.010          H  
ATOM    629  N   THR A  45      26.227 -22.505 -10.094  1.00 25.550          N  
ATOM    630  CA  THR A  45      27.256 -23.397 -10.603  1.00 26.270          C  
ATOM    631  C   THR A  45      28.650 -22.770 -10.623  1.00 26.460          C  
ATOM    632  O   THR A  45      29.637 -23.444 -10.323  1.00 26.350          O  
ATOM    633  CB  THR A  45      26.908 -23.858 -12.043  1.00 36.490          C  
ATOM    634  OG1 THR A  45      25.662 -24.576 -12.033  1.00 36.490          O  
ATOM    635  CG2 THR A  45      28.003 -24.779 -12.591  1.00 36.490          C  
ATOM    636  H   THR A  45      25.438 -22.306 -10.690  1.00 30.660          H  
ATOM    637  HA  THR A  45      27.293 -24.273  -9.956  1.00 31.520          H  
ATOM    638  HB  THR A  45      26.814 -22.985 -12.689  1.00 43.790          H  
ATOM    639  HG1 THR A  45      25.379 -24.742 -12.939  1.00 43.790          H  
ATOM    640 1HG2 THR A  45      27.735 -25.095 -13.596  1.00 43.790          H  
ATOM    641 2HG2 THR A  45      28.957 -24.267 -12.628  1.00 43.790          H  
ATOM    642 3HG2 THR A  45      28.092 -25.654 -11.949  1.00 43.790          H  
ATOM    643  N   ASN A  46      28.744 -21.511 -11.069  1.00 26.820          N  
ATOM    644  CA  ASN A  46      30.043 -20.874 -11.225  1.00 27.120          C  
ATOM    645  C   ASN A  46      30.308 -19.691 -10.294  1.00 27.260          C  
ATOM    646  O   ASN A  46      31.449 -19.467  -9.893  1.00 27.850          O  
ATOM    647  CB  ASN A  46      30.205 -20.417 -12.662  1.00 37.850          C  
ATOM    648  CG  ASN A  46      30.216 -21.552 -13.645  1.00 37.850          C  
ATOM    649  OD1 ASN A  46      30.828 -22.602 -13.422  1.00 37.850          O  
ATOM    650  ND2 ASN A  46      29.539 -21.360 -14.751  1.00 37.850          N  
ATOM    651  H   ASN A  46      27.898 -20.981 -11.253  1.00 32.180          H  
ATOM    652  HA  ASN A  46      30.811 -21.616 -11.010  1.00 32.540          H  
ATOM    653 1HB  ASN A  46      29.390 -19.741 -12.914  1.00 45.420          H  
ATOM    654 2HB  ASN A  46      31.134 -19.856 -12.758  1.00 45.420          H  
ATOM    655 1HD2 ASN A  46      29.510 -22.078 -15.450  1.00 45.420          H  
ATOM    656 2HD2 ASN A  46      29.058 -20.498 -14.905  1.00 45.420          H  
ATOM    657  N   SER A  47      29.280 -18.893 -10.001  1.00 26.780          N  
ATOM    658  CA  SER A  47      29.475 -17.679  -9.201  1.00 26.940          C  
ATOM    659  C   SER A  47      29.888 -17.931  -7.776  1.00 26.540          C  
ATOM    660  O   SER A  47      29.403 -18.855  -7.119  1.00 26.630          O  
ATOM    661  CB  SER A  47      28.243 -16.810  -9.122  1.00 37.650          C  
ATOM    662  OG  SER A  47      28.499 -15.674  -8.292  1.00 37.650          O  
ATOM    663  H   SER A  47      28.354 -19.117 -10.355  1.00 32.140          H  
ATOM    664  HA  SER A  47      30.266 -17.097  -9.673  1.00 32.330          H  
ATOM    665 1HB  SER A  47      27.964 -16.487 -10.121  1.00 45.180          H  
ATOM    666 2HB  SER A  47      27.421 -17.366  -8.717  1.00 45.180          H  
ATOM    667  HG  SER A  47      28.550 -15.984  -7.336  1.00 45.180          H  
ATOM    668  N   ASP A  48      30.747 -17.054  -7.277  1.00 26.160          N  
ATOM    669  CA  ASP A  48      31.123 -17.079  -5.885  1.00 25.780          C  
ATOM    670  C   ASP A  48      29.875 -16.765  -5.069  1.00 26.150          C  
ATOM    671  O   ASP A  48      28.952 -16.134  -5.603  1.00 25.840          O  
ATOM    672  CB  ASP A  48      32.144 -15.975  -5.531  1.00 36.240          C  
ATOM    673  CG  ASP A  48      33.567 -16.151  -6.021  1.00 36.240          C  
ATOM    674  OD1 ASP A  48      33.929 -17.215  -6.444  1.00 36.240          O  
ATOM    675  OD2 ASP A  48      34.297 -15.177  -5.959  1.00 36.240          O  
ATOM    676  H   ASP A  48      31.134 -16.346  -7.887  1.00 31.390          H  
ATOM    677  HA  ASP A  48      31.539 -18.054  -5.663  1.00 30.940          H  
ATOM    678 1HB  ASP A  48      31.771 -15.025  -5.915  1.00 43.490          H  
ATOM    679 2HB  ASP A  48      32.181 -15.869  -4.445  1.00 43.490          H  
ATOM    680  N   PRO A  49      29.765 -17.271  -3.833  1.00 26.900          N  
ATOM    681  CA  PRO A  49      28.819 -16.845  -2.833  1.00 27.390          C  
ATOM    682  C   PRO A  49      29.183 -15.396  -2.610  1.00 26.800          C  
ATOM    683  O   PRO A  49      30.337 -15.047  -2.852  1.00 26.230          O  
ATOM    684  CB  PRO A  49      29.148 -17.726  -1.621  1.00 41.090          C  
ATOM    685  CG  PRO A  49      29.833 -18.939  -2.208  1.00 41.090          C  
ATOM    686  CD  PRO A  49      30.589 -18.422  -3.422  1.00 41.090          C  
ATOM    687  HA  PRO A  49      27.802 -16.971  -3.220  1.00 32.870          H  
ATOM    688 1HB  PRO A  49      29.793 -17.164  -0.920  1.00 49.300          H  
ATOM    689 2HB  PRO A  49      28.235 -17.980  -1.069  1.00 49.300          H  
ATOM    690 1HG  PRO A  49      30.498 -19.400  -1.459  1.00 49.300          H  
ATOM    691 2HG  PRO A  49      29.084 -19.700  -2.476  1.00 49.300          H  
ATOM    692 1HD  PRO A  49      31.614 -18.105  -3.165  1.00 49.300          H  
ATOM    693 2HD  PRO A  49      30.561 -19.221  -4.183  1.00 49.300          H  
ATOM    694  N   PRO A  50      28.284 -14.527  -2.174  1.00 27.040          N  
ATOM    695  CA  PRO A  50      28.598 -13.144  -1.937  1.00 26.620          C  
ATOM    696  C   PRO A  50      29.674 -13.074  -0.877  1.00 26.810          C  
ATOM    697  O   PRO A  50      29.575 -13.747   0.149  1.00 26.910          O  
ATOM    698  CB  PRO A  50      27.262 -12.583  -1.432  1.00 39.930          C  
ATOM    699  CG  PRO A  50      26.497 -13.794  -0.925  1.00 39.930          C  
ATOM    700  CD  PRO A  50      26.943 -14.943  -1.805  1.00 39.930          C  
ATOM    701  HA  PRO A  50      28.931 -12.667  -2.867  1.00 31.940          H  
ATOM    702 1HB  PRO A  50      27.444 -11.826  -0.654  1.00 47.920          H  
ATOM    703 2HB  PRO A  50      26.736 -12.080  -2.238  1.00 47.920          H  
ATOM    704 1HG  PRO A  50      26.736 -13.963   0.138  1.00 47.920          H  
ATOM    705 2HG  PRO A  50      25.416 -13.609  -0.981  1.00 47.920          H  
ATOM    706 1HD  PRO A  50      26.976 -15.849  -1.202  1.00 47.920          H  
ATOM    707 2HD  PRO A  50      26.296 -15.043  -2.694  1.00 47.920          H  
ATOM    708  N   TYR A  51      30.665 -12.229  -1.113  1.00 26.980          N  
ATOM    709  CA  TYR A  51      31.767 -12.038  -0.189  1.00 27.260          C  
ATOM    710  C   TYR A  51      32.226 -10.598  -0.264  1.00 27.120          C  
ATOM    711  O   TYR A  51      32.319 -10.019  -1.350  1.00 27.430          O  
ATOM    712  CB  TYR A  51      32.925 -12.973  -0.527  1.00 38.050          C  
ATOM    713  CG  TYR A  51      34.092 -12.853   0.422  1.00 38.050          C  
ATOM    714  CD1 TYR A  51      34.106 -13.561   1.603  1.00 38.050          C  
ATOM    715  CD2 TYR A  51      35.128 -12.016   0.117  1.00 38.050          C  
ATOM    716  CE1 TYR A  51      35.172 -13.429   2.466  1.00 38.050          C  
ATOM    717  CE2 TYR A  51      36.191 -11.874   0.963  1.00 38.050          C  
ATOM    718  CZ  TYR A  51      36.220 -12.579   2.139  1.00 38.050          C  
ATOM    719  OH  TYR A  51      37.288 -12.445   2.999  1.00 38.050          O  
ATOM    720  H   TYR A  51      30.681 -11.730  -1.990  1.00 32.380          H  
ATOM    721  HA  TYR A  51      31.421 -12.234   0.826  1.00 32.710          H  
ATOM    722 1HB  TYR A  51      32.574 -14.007  -0.516  1.00 45.660          H  
ATOM    723 2HB  TYR A  51      33.279 -12.763  -1.531  1.00 45.660          H  
ATOM    724  HD1 TYR A  51      33.278 -14.226   1.853  1.00 45.660          H  
ATOM    725  HD2 TYR A  51      35.095 -11.468  -0.794  1.00 45.660          H  
ATOM    726  HE1 TYR A  51      35.189 -13.990   3.401  1.00 45.660          H  
ATOM    727  HE2 TYR A  51      37.008 -11.205   0.709  1.00 45.660          H  
ATOM    728  HH  TYR A  51      37.155 -13.007   3.767  1.00 45.660          H  
ATOM    729  N   ASN A  52      32.520 -10.000   0.882  1.00 26.710          N  
ATOM    730  CA  ASN A  52      32.933  -8.607   0.900  1.00 26.630          C  
ATOM    731  C   ASN A  52      34.400  -8.425   0.554  1.00 26.030          C  
ATOM    732  O   ASN A  52      35.216  -8.077   1.405  1.00 25.620          O  
ATOM    733  CB  ASN A  52      32.616  -7.991   2.249  1.00 37.310          C  
ATOM    734  CG  ASN A  52      32.729  -6.482   2.267  1.00 37.310          C  
ATOM    735  OD1 ASN A  52      32.766  -5.829   1.214  1.00 37.310          O  
ATOM    736  ND2 ASN A  52      32.763  -5.928   3.460  1.00 37.310          N  
ATOM    737  H   ASN A  52      32.430 -10.503   1.754  1.00 32.050          H  
ATOM    738  HA  ASN A  52      32.362  -8.077   0.142  1.00 31.960          H  
ATOM    739 1HB  ASN A  52      31.604  -8.264   2.541  1.00 44.780          H  
ATOM    740 2HB  ASN A  52      33.291  -8.400   3.000  1.00 44.780          H  
ATOM    741 1HD2 ASN A  52      32.824  -4.907   3.579  1.00 44.780          H  
ATOM    742 2HD2 ASN A  52      32.726  -6.499   4.275  1.00 44.780          H  
ATOM    743  N   TYR A  53      34.727  -8.647  -0.709  1.00 26.070          N  
ATOM    744  CA  TYR A  53      36.103  -8.521  -1.164  1.00 25.640          C  
ATOM    745  C   TYR A  53      36.664  -7.128  -0.898  1.00 24.890          C  
ATOM    746  O   TYR A  53      36.017  -6.103  -1.166  1.00 24.160          O  
ATOM    747  CB  TYR A  53      36.224  -8.836  -2.652  1.00 36.070          C  
ATOM    748  CG  TYR A  53      36.107 -10.298  -2.986  1.00 36.070          C  
ATOM    749  CD1 TYR A  53      34.966 -10.793  -3.597  1.00 36.070          C  
ATOM    750  CD2 TYR A  53      37.154 -11.154  -2.679  1.00 36.070          C  
ATOM    751  CE1 TYR A  53      34.878 -12.147  -3.909  1.00 36.070          C  
ATOM    752  CE2 TYR A  53      37.062 -12.497  -2.981  1.00 36.070          C  
ATOM    753  CZ  TYR A  53      35.935 -12.996  -3.600  1.00 36.070          C  
ATOM    754  OH  TYR A  53      35.866 -14.349  -3.902  1.00 36.070          O  
ATOM    755  H   TYR A  53      33.977  -8.988  -1.320  1.00 31.280          H  
ATOM    756  HA  TYR A  53      36.713  -9.228  -0.607  1.00 30.770          H  
ATOM    757 1HB  TYR A  53      35.450  -8.297  -3.200  1.00 43.280          H  
ATOM    758 2HB  TYR A  53      37.188  -8.477  -3.016  1.00 43.280          H  
ATOM    759  HD1 TYR A  53      34.137 -10.123  -3.838  1.00 43.280          H  
ATOM    760  HD2 TYR A  53      38.052 -10.767  -2.198  1.00 43.280          H  
ATOM    761  HE1 TYR A  53      33.983 -12.544  -4.395  1.00 43.280          H  
ATOM    762  HE2 TYR A  53      37.887 -13.166  -2.739  1.00 43.280          H  
ATOM    763  HH  TYR A  53      35.160 -14.524  -4.579  1.00 43.280          H  
ATOM    764  N   ASN A  54      37.908  -7.112  -0.417  1.00 25.120          N  
ATOM    765  CA  ASN A  54      38.612  -5.881  -0.095  1.00 24.510          C  
ATOM    766  C   ASN A  54      39.178  -5.240  -1.337  1.00 23.680          C  
ATOM    767  O   ASN A  54      39.513  -5.922  -2.305  1.00 23.170          O  
ATOM    768  CB  ASN A  54      39.745  -6.165   0.874  1.00 34.560          C  
ATOM    769  CG  ASN A  54      39.269  -6.583   2.227  1.00 34.560          C  
ATOM    770  OD1 ASN A  54      38.575  -5.843   2.938  1.00 34.560          O  
ATOM    771  ND2 ASN A  54      39.632  -7.782   2.611  1.00 34.560          N  
ATOM    772  H   ASN A  54      38.364  -7.995  -0.246  1.00 30.140          H  
ATOM    773  HA  ASN A  54      37.907  -5.178   0.352  1.00 29.410          H  
ATOM    774 1HB  ASN A  54      40.381  -6.948   0.466  1.00 41.470          H  
ATOM    775 2HB  ASN A  54      40.360  -5.267   0.976  1.00 41.470          H  
ATOM    776 1HD2 ASN A  54      39.343  -8.129   3.506  1.00 41.470          H  
ATOM    777 2HD2 ASN A  54      40.195  -8.355   2.017  1.00 41.470          H  
ATOM    778  N   CYS A  55      39.301  -3.926  -1.291  1.00 23.620          N  
ATOM    779  CA  CYS A  55      39.909  -3.174  -2.370  1.00 22.980          C  
ATOM    780  C   CYS A  55      41.418  -3.315  -2.395  1.00 23.190          C  
ATOM    781  O   CYS A  55      42.085  -3.080  -1.386  1.00 23.150          O  
ATOM    782  CB  CYS A  55      39.611  -1.691  -2.212  1.00 32.430          C  
ATOM    783  SG  CYS A  55      37.902  -1.273  -2.328  1.00 32.430          S  
ATOM    784  H   CYS A  55      38.945  -3.441  -0.468  1.00 28.340          H  
ATOM    785  HA  CYS A  55      39.504  -3.535  -3.315  1.00 27.580          H  
ATOM    786 1HB  CYS A  55      39.972  -1.353  -1.241  1.00 38.910          H  
ATOM    787 2HB  CYS A  55      40.152  -1.127  -2.970  1.00 38.910          H  
ATOM    788  HG  CYS A  55      38.061   0.003  -1.923  1.00 38.910          H  
ATOM    789  N   HIS A  56      41.952  -3.646  -3.559  1.00 23.530          N  
ATOM    790  CA  HIS A  56      43.386  -3.730  -3.774  1.00 23.850          C  
ATOM    791  C   HIS A  56      43.695  -3.857  -5.255  1.00 23.260          C  
ATOM    792  O   HIS A  56      42.804  -4.088  -6.073  1.00 22.600          O  
ATOM    793  CB  HIS A  56      44.023  -4.877  -2.970  1.00 33.260          C  
ATOM    794  CG  HIS A  56      43.500  -6.224  -3.276  1.00 33.260          C  
ATOM    795  ND1 HIS A  56      43.908  -6.964  -4.368  1.00 33.260          N  
ATOM    796  CD2 HIS A  56      42.596  -6.982  -2.614  1.00 33.260          C  
ATOM    797  CE1 HIS A  56      43.266  -8.121  -4.367  1.00 33.260          C  
ATOM    798  NE2 HIS A  56      42.469  -8.155  -3.301  1.00 33.260          N  
ATOM    799  H   HIS A  56      41.336  -3.857  -4.335  1.00 28.240          H  
ATOM    800  HA  HIS A  56      43.851  -2.808  -3.429  1.00 28.620          H  
ATOM    801 1HB  HIS A  56      45.095  -4.896  -3.167  1.00 39.910          H  
ATOM    802 2HB  HIS A  56      43.899  -4.701  -1.907  1.00 39.910          H  
ATOM    803  HD1 HIS A  56      44.660  -6.722  -5.032  1.00 39.910          H  
ATOM    804  HD2 HIS A  56      42.016  -6.812  -1.707  1.00 39.910          H  
ATOM    805  HE1 HIS A  56      43.442  -8.849  -5.158  1.00 39.910          H  
ATOM    806  N   GLY A  57      44.965  -3.693  -5.587  1.00 23.610          N  
ATOM    807  CA  GLY A  57      45.465  -3.910  -6.936  1.00 23.410          C  
ATOM    808  C   GLY A  57      46.338  -5.151  -6.942  1.00 22.940          C  
ATOM    809  O   GLY A  57      46.100  -6.113  -6.205  1.00 22.580          O  
ATOM    810  H   GLY A  57      45.625  -3.452  -4.861  1.00 28.330          H  
ATOM    811 1HA  GLY A  57      44.633  -4.039  -7.630  1.00 28.090          H  
ATOM    812 2HA  GLY A  57      46.041  -3.045  -7.264  1.00 28.090          H  
ATOM    813  N   PHE A  58      47.364  -5.154  -7.790  1.00 23.010          N  
ATOM    814  CA  PHE A  58      48.234  -6.324  -7.862  1.00 22.660          C  
ATOM    815  C   PHE A  58      49.618  -5.989  -7.296  1.00 22.500          C  
ATOM    816  O   PHE A  58      50.574  -6.747  -7.441  1.00 22.980          O  
ATOM    817  CB  PHE A  58      48.303  -6.830  -9.295  1.00 31.860          C  
ATOM    818  CG  PHE A  58      46.915  -7.185  -9.869  1.00 31.860          C  
ATOM    819  CD1 PHE A  58      46.517  -6.739 -11.126  1.00 31.860          C  
ATOM    820  CD2 PHE A  58      45.997  -7.934  -9.138  1.00 31.860          C  
ATOM    821  CE1 PHE A  58      45.254  -7.067 -11.627  1.00 31.860          C  
ATOM    822  CE2 PHE A  58      44.754  -8.238  -9.643  1.00 31.860          C  
ATOM    823  CZ  PHE A  58      44.388  -7.811 -10.889  1.00 31.860          C  
ATOM    824  H   PHE A  58      47.534  -4.361  -8.397  1.00 27.610          H  
ATOM    825  HA  PHE A  58      47.829  -7.116  -7.233  1.00 27.190          H  
ATOM    826 1HB  PHE A  58      48.769  -6.088  -9.936  1.00 38.240          H  
ATOM    827 2HB  PHE A  58      48.923  -7.724  -9.313  1.00 38.240          H  
ATOM    828  HD1 PHE A  58      47.206  -6.144 -11.727  1.00 38.240          H  
ATOM    829  HD2 PHE A  58      46.255  -8.300  -8.144  1.00 38.240          H  
ATOM    830  HE1 PHE A  58      44.945  -6.740 -12.609  1.00 38.240          H  
ATOM    831  HE2 PHE A  58      44.058  -8.836  -9.046  1.00 38.240          H  
ATOM    832  HZ  PHE A  58      43.405  -8.063 -11.291  1.00 38.240          H  
ATOM    833  N   ASP A  59      49.689  -4.835  -6.646  1.00 21.870          N  
ATOM    834  CA  ASP A  59      50.880  -4.308  -6.001  1.00 21.730          C  
ATOM    835  C   ASP A  59      50.795  -4.541  -4.501  1.00 21.960          C  
ATOM    836  O   ASP A  59      49.708  -4.721  -3.954  1.00 22.120          O  
ATOM    837  CB  ASP A  59      51.016  -2.811  -6.264  1.00 30.480          C  
ATOM    838  CG  ASP A  59      51.265  -2.468  -7.722  1.00 30.480          C  
ATOM    839  OD1 ASP A  59      52.044  -3.135  -8.365  1.00 30.480          O  
ATOM    840  OD2 ASP A  59      50.657  -1.535  -8.186  1.00 30.480          O  
ATOM    841  H   ASP A  59      48.842  -4.297  -6.586  1.00 26.240          H  
ATOM    842  HA  ASP A  59      51.758  -4.829  -6.387  1.00 26.080          H  
ATOM    843 1HB  ASP A  59      50.111  -2.303  -5.933  1.00 36.570          H  
ATOM    844 2HB  ASP A  59      51.840  -2.415  -5.661  1.00 36.570          H  
ATOM    845  N   TRP A  60      51.932  -4.513  -3.830  1.00 22.090          N  
ATOM    846  CA  TRP A  60      51.945  -4.619  -2.378  1.00 22.360          C  
ATOM    847  C   TRP A  60      51.341  -3.374  -1.732  1.00 22.950          C  
ATOM    848  O   TRP A  60      51.386  -2.281  -2.295  1.00 22.840          O  
ATOM    849  CB  TRP A  60      53.368  -4.864  -1.877  1.00 31.200          C  
ATOM    850  CG  TRP A  60      54.403  -4.106  -2.636  1.00 31.200          C  
ATOM    851  CD1 TRP A  60      55.108  -4.593  -3.685  1.00 31.200          C  
ATOM    852  CD2 TRP A  60      54.854  -2.744  -2.457  1.00 31.200          C  
ATOM    853  NE1 TRP A  60      55.963  -3.649  -4.161  1.00 31.200          N  
ATOM    854  CE2 TRP A  60      55.824  -2.511  -3.424  1.00 31.200          C  
ATOM    855  CE3 TRP A  60      54.517  -1.726  -1.581  1.00 31.200          C  
ATOM    856  CZ2 TRP A  60      56.472  -1.298  -3.532  1.00 31.200          C  
ATOM    857  CZ3 TRP A  60      55.150  -0.508  -1.689  1.00 31.200          C  
ATOM    858  CH2 TRP A  60      56.109  -0.297  -2.637  1.00 31.200          C  
ATOM    859  H   TRP A  60      52.797  -4.383  -4.332  1.00 26.510          H  
ATOM    860  HA  TRP A  60      51.338  -5.478  -2.093  1.00 26.830          H  
ATOM    861 1HB  TRP A  60      53.437  -4.570  -0.828  1.00 37.440          H  
ATOM    862 2HB  TRP A  60      53.600  -5.926  -1.939  1.00 37.440          H  
ATOM    863  HD1 TRP A  60      55.014  -5.603  -4.091  1.00 37.440          H  
ATOM    864  HE1 TRP A  60      56.607  -3.776  -4.938  1.00 37.440          H  
ATOM    865  HE3 TRP A  60      53.774  -1.887  -0.843  1.00 37.440          H  
ATOM    866  HZ2 TRP A  60      57.234  -1.117  -4.289  1.00 37.440          H  
ATOM    867  HZ3 TRP A  60      54.864   0.281  -0.999  1.00 37.440          H  
ATOM    868  HH2 TRP A  60      56.594   0.676  -2.696  1.00 37.440          H  
ATOM    869  N   ALA A  61      50.760  -3.555  -0.546  1.00 23.630          N  
ATOM    870  CA  ALA A  61      50.190  -2.451   0.221  1.00 24.310          C  
ATOM    871  C   ALA A  61      51.261  -1.435   0.567  1.00 24.310          C  
ATOM    872  O   ALA A  61      52.378  -1.811   0.899  1.00 24.870          O  
ATOM    873  CB  ALA A  61      49.557  -2.987   1.488  1.00 33.760          C  
ATOM    874  H   ALA A  61      50.722  -4.483  -0.152  1.00 28.360          H  
ATOM    875  HA  ALA A  61      49.434  -1.961  -0.393  1.00 29.170          H  
ATOM    876 1HB  ALA A  61      49.118  -2.165   2.048  1.00 40.510          H  
ATOM    877 2HB  ALA A  61      48.781  -3.702   1.235  1.00 40.510          H  
ATOM    878 3HB  ALA A  61      50.309  -3.471   2.101  1.00 40.510          H  
ATOM    879  N   ALA A  62      50.934  -0.148   0.594  1.00 23.800          N  
ATOM    880  CA  ALA A  62      51.957   0.844   0.936  1.00 23.900          C  
ATOM    881  C   ALA A  62      52.573   0.571   2.315  1.00 23.920          C  
ATOM    882  O   ALA A  62      53.787   0.710   2.499  1.00 23.550          O  
ATOM    883  CB  ALA A  62      51.366   2.238   0.897  1.00 33.420          C  
ATOM    884  H   ALA A  62      49.995   0.147   0.356  1.00 28.560          H  
ATOM    885  HA  ALA A  62      52.751   0.776   0.193  1.00 28.680          H  
ATOM    886 1HB  ALA A  62      52.141   2.967   1.124  1.00 40.100          H  
ATOM    887 2HB  ALA A  62      50.957   2.436  -0.093  1.00 40.100          H  
ATOM    888 3HB  ALA A  62      50.581   2.315   1.622  1.00 40.100          H  
ATOM    889  N   SER A  63      51.755   0.115   3.270  1.00 24.420          N  
ATOM    890  CA  SER A  63      52.204  -0.191   4.628  1.00 24.560          C  
ATOM    891  C   SER A  63      53.110  -1.426   4.705  1.00 24.370          C  
ATOM    892  O   SER A  63      53.709  -1.703   5.747  1.00 24.520          O  
ATOM    893  CB  SER A  63      51.009  -0.335   5.558  1.00 34.330          C  
ATOM    894  OG  SER A  63      50.192  -1.416   5.203  1.00 34.330          O  
ATOM    895  H   SER A  63      50.747   0.037   3.084  1.00 29.300          H  
ATOM    896  HA  SER A  63      52.784   0.660   4.981  1.00 29.470          H  
ATOM    897 1HB  SER A  63      51.371  -0.473   6.575  1.00 41.190          H  
ATOM    898 2HB  SER A  63      50.424   0.583   5.540  1.00 41.190          H  
ATOM    899  HG  SER A  63      49.609  -1.065   4.498  1.00 41.190          H  
ATOM    900  N   SER A  64      53.198  -2.172   3.606  1.00 24.140          N  
ATOM    901  CA  SER A  64      54.010  -3.365   3.450  1.00 24.080          C  
ATOM    902  C   SER A  64      55.276  -3.079   2.637  1.00 24.390          C  
ATOM    903  O   SER A  64      55.998  -4.003   2.276  1.00 24.860          O  
ATOM    904  CB  SER A  64      53.220  -4.467   2.755  1.00 33.740          C  
ATOM    905  OG  SER A  64      52.137  -4.909   3.531  1.00 33.740          O  
ATOM    906  H   SER A  64      52.689  -1.875   2.778  1.00 28.970          H  
ATOM    907  HA  SER A  64      54.304  -3.712   4.441  1.00 28.900          H  
ATOM    908 1HB  SER A  64      52.857  -4.096   1.803  1.00 40.480          H  
ATOM    909 2HB  SER A  64      53.876  -5.301   2.540  1.00 40.480          H  
ATOM    910  HG  SER A  64      51.569  -5.390   2.932  1.00 40.480          H  
ATOM    911  N   SER A  65      55.602  -1.813   2.355  1.00 24.220          N  
ATOM    912  CA  SER A  65      56.767  -1.545   1.504  1.00 24.600          C  
ATOM    913  C   SER A  65      58.104  -2.090   2.033  1.00 24.610          C  
ATOM    914  O   SER A  65      58.984  -2.429   1.241  1.00 24.010          O  
ATOM    915  CB  SER A  65      56.932  -0.050   1.339  1.00 34.290          C  
ATOM    916  OG  SER A  65      57.325   0.542   2.549  1.00 34.290          O  
ATOM    917  H   SER A  65      55.011  -1.032   2.657  1.00 29.060          H  
ATOM    918  HA  SER A  65      56.581  -1.997   0.529  1.00 29.520          H  
ATOM    919 1HB  SER A  65      57.668   0.157   0.564  1.00 41.150          H  
ATOM    920 2HB  SER A  65      55.987   0.380   1.023  1.00 41.150          H  
ATOM    921  HG  SER A  65      57.343   1.490   2.387  1.00 41.150          H  
ATOM    922  N   SER A  66      58.266  -2.225   3.356  1.00 25.320          N  
ATOM    923  CA  SER A  66      59.501  -2.775   3.929  1.00 25.430          C  
ATOM    924  C   SER A  66      59.438  -4.303   4.041  1.00 24.900          C  
ATOM    925  O   SER A  66      60.423  -4.987   4.355  1.00 24.680          O  
ATOM    926  CB  SER A  66      59.765  -2.176   5.298  1.00 35.560          C  
ATOM    927  OG  SER A  66      58.807  -2.593   6.235  1.00 35.560          O  
ATOM    928  H   SER A  66      57.542  -1.903   3.984  1.00 30.380          H  
ATOM    929  HA  SER A  66      60.330  -2.515   3.270  1.00 30.520          H  
ATOM    930 1HB  SER A  66      60.759  -2.468   5.635  1.00 42.670          H  
ATOM    931 2HB  SER A  66      59.752  -1.090   5.222  1.00 42.670          H  
ATOM    932  HG  SER A  66      59.058  -2.185   7.071  1.00 42.670          H  
ATOM    933  N   ALA A  67      58.259  -4.853   3.803  1.00 24.780          N  
ATOM    934  CA  ALA A  67      58.002  -6.263   3.968  1.00 24.370          C  
ATOM    935  C   ALA A  67      58.431  -7.032   2.743  1.00 23.560          C  
ATOM    936  O   ALA A  67      57.584  -7.477   1.966  1.00 22.990          O  
ATOM    937  CB  ALA A  67      56.530  -6.506   4.256  1.00 34.280          C  
ATOM    938  H   ALA A  67      57.504  -4.264   3.458  1.00 29.740          H  
ATOM    939  HA  ALA A  67      58.591  -6.617   4.815  1.00 29.240          H  
ATOM    940 1HB  ALA A  67      56.355  -7.570   4.406  1.00 41.140          H  
ATOM    941 2HB  ALA A  67      56.242  -5.959   5.153  1.00 41.140          H  
ATOM    942 3HB  ALA A  67      55.943  -6.160   3.428  1.00 41.140          H  
ATOM    943  N   GLU A  68      59.739  -7.258   2.610  1.00 23.610          N  
ATOM    944  CA  GLU A  68      60.293  -7.949   1.436  1.00 22.960          C  
ATOM    945  C   GLU A  68      59.521  -9.228   1.132  1.00 22.770          C  
ATOM    946  O   GLU A  68      59.276  -9.553  -0.030  1.00 22.230          O  
ATOM    947  CB  GLU A  68      61.765  -8.302   1.639  1.00 32.400          C  
ATOM    948  CG  GLU A  68      62.417  -8.972   0.420  1.00 32.400          C  
ATOM    949  CD  GLU A  68      63.866  -9.269   0.621  1.00 32.400          C  
ATOM    950  OE1 GLU A  68      64.352  -9.031   1.698  1.00 32.400          O  
ATOM    951  OE2 GLU A  68      64.496  -9.727  -0.304  1.00 32.400          O  
ATOM    952  H   GLU A  68      60.339  -6.814   3.315  1.00 28.330          H  
ATOM    953  HA  GLU A  68      60.211  -7.283   0.573  1.00 27.550          H  
ATOM    954 1HB  GLU A  68      62.328  -7.397   1.868  1.00 38.880          H  
ATOM    955 2HB  GLU A  68      61.866  -8.977   2.489  1.00 38.880          H  
ATOM    956 1HG  GLU A  68      61.904  -9.909   0.211  1.00 38.880          H  
ATOM    957 2HG  GLU A  68      62.293  -8.325  -0.449  1.00 38.880          H  
ATOM    958  N   ILE A  69      59.136  -9.963   2.170  1.00 23.280          N  
ATOM    959  CA  ILE A  69      58.408 -11.199   1.972  1.00 23.290          C  
ATOM    960  C   ILE A  69      57.096 -10.948   1.241  1.00 22.890          C  
ATOM    961  O   ILE A  69      56.701 -11.776   0.418  1.00 22.540          O  
ATOM    962  CB  ILE A  69      58.161 -11.930   3.305  1.00 32.600          C  
ATOM    963  CG1 ILE A  69      59.523 -12.439   3.849  1.00 32.600          C  
ATOM    964  CG2 ILE A  69      57.153 -13.093   3.103  1.00 32.600          C  
ATOM    965  CD1 ILE A  69      59.496 -12.918   5.290  1.00 32.600          C  
ATOM    966  H   ILE A  69      59.370  -9.649   3.103  1.00 27.940          H  
ATOM    967  HA  ILE A  69      59.015 -11.852   1.346  1.00 27.950          H  
ATOM    968  HB  ILE A  69      57.756 -11.229   4.035  1.00 39.120          H  
ATOM    969 1HG1 ILE A  69      59.860 -13.264   3.224  1.00 39.120          H  
ATOM    970 2HG1 ILE A  69      60.251 -11.633   3.774  1.00 39.120          H  
ATOM    971 1HG2 ILE A  69      56.978 -13.605   4.041  1.00 39.120          H  
ATOM    972 2HG2 ILE A  69      56.200 -12.713   2.746  1.00 39.120          H  
ATOM    973 3HG2 ILE A  69      57.555 -13.801   2.376  1.00 39.120          H  
ATOM    974 1HD1 ILE A  69      60.495 -13.248   5.576  1.00 39.120          H  
ATOM    975 2HD1 ILE A  69      59.188 -12.099   5.942  1.00 39.120          H  
ATOM    976 3HD1 ILE A  69      58.806 -13.745   5.403  1.00 39.120          H  
ATOM    977  N   THR A  70      56.370  -9.887   1.618  1.00 23.030          N  
ATOM    978  CA  THR A  70      55.094  -9.542   1.010  1.00 22.750          C  
ATOM    979  C   THR A  70      55.318  -9.129  -0.434  1.00 21.900          C  
ATOM    980  O   THR A  70      54.604  -9.565  -1.342  1.00 21.610          O  
ATOM    981  CB  THR A  70      54.372  -8.413   1.785  1.00 31.960          C  
ATOM    982  OG1 THR A  70      54.084  -8.860   3.130  1.00 31.960          O  
ATOM    983  CG2 THR A  70      53.076  -8.049   1.087  1.00 31.960          C  
ATOM    984  H   THR A  70      56.766  -9.226   2.277  1.00 27.640          H  
ATOM    985  HA  THR A  70      54.452 -10.419   1.022  1.00 27.300          H  
ATOM    986  HB  THR A  70      55.009  -7.540   1.827  1.00 38.350          H  
ATOM    987  HG1 THR A  70      53.770  -8.122   3.666  1.00 38.350          H  
ATOM    988 1HG2 THR A  70      52.579  -7.263   1.642  1.00 38.350          H  
ATOM    989 2HG2 THR A  70      53.272  -7.699   0.075  1.00 38.350          H  
ATOM    990 3HG2 THR A  70      52.426  -8.926   1.040  1.00 38.350          H  
ATOM    991  N   GLU A  71      56.345  -8.304  -0.666  1.00 21.590          N  
ATOM    992  CA  GLU A  71      56.632  -7.855  -2.022  1.00 20.890          C  
ATOM    993  C   GLU A  71      56.796  -9.047  -2.945  1.00 20.650          C  
ATOM    994  O   GLU A  71      56.268  -9.061  -4.060  1.00 20.200          O  
ATOM    995  CB  GLU A  71      57.909  -7.007  -2.078  1.00 29.530          C  
ATOM    996  CG  GLU A  71      58.270  -6.516  -3.492  1.00 29.530          C  
ATOM    997  CD  GLU A  71      59.469  -5.628  -3.548  1.00 29.530          C  
ATOM    998  OE1 GLU A  71      60.150  -5.510  -2.564  1.00 29.530          O  
ATOM    999  OE2 GLU A  71      59.690  -5.038  -4.578  1.00 29.530          O  
ATOM   1000  H   GLU A  71      56.905  -7.980   0.130  1.00 25.910          H  
ATOM   1001  HA  GLU A  71      55.795  -7.258  -2.374  1.00 25.070          H  
ATOM   1002 1HB  GLU A  71      57.798  -6.137  -1.428  1.00 35.430          H  
ATOM   1003 2HB  GLU A  71      58.749  -7.591  -1.703  1.00 35.430          H  
ATOM   1004 1HG  GLU A  71      58.481  -7.389  -4.111  1.00 35.430          H  
ATOM   1005 2HG  GLU A  71      57.435  -6.016  -3.926  1.00 35.430          H  
ATOM   1006  N   LEU A  72      57.505 -10.065  -2.467  1.00 21.030          N  
ATOM   1007  CA  LEU A  72      57.707 -11.256  -3.255  1.00 20.970          C  
ATOM   1008  C   LEU A  72      56.436 -12.121  -3.332  1.00 21.030          C  
ATOM   1009  O   LEU A  72      56.050 -12.550  -4.420  1.00 20.650          O  
ATOM   1010  CB  LEU A  72      58.854 -12.053  -2.624  1.00 29.380          C  
ATOM   1011  CG  LEU A  72      60.269 -11.378  -2.663  1.00 29.380          C  
ATOM   1012  CD1 LEU A  72      61.223 -12.183  -1.790  1.00 29.380          C  
ATOM   1013  CD2 LEU A  72      60.794 -11.300  -4.097  1.00 29.380          C  
ATOM   1014  H   LEU A  72      57.957  -9.964  -1.552  1.00 25.240          H  
ATOM   1015  HA  LEU A  72      57.965 -10.957  -4.265  1.00 25.160          H  
ATOM   1016 1HB  LEU A  72      58.604 -12.223  -1.574  1.00 35.260          H  
ATOM   1017 2HB  LEU A  72      58.924 -13.018  -3.120  1.00 35.260          H  
ATOM   1018  HG  LEU A  72      60.203 -10.370  -2.250  1.00 35.260          H  
ATOM   1019 1HD1 LEU A  72      62.207 -11.707  -1.792  1.00 35.260          H  
ATOM   1020 2HD1 LEU A  72      60.840 -12.209  -0.768  1.00 35.260          H  
ATOM   1021 3HD1 LEU A  72      61.308 -13.196  -2.174  1.00 35.260          H  
ATOM   1022 1HD2 LEU A  72      61.779 -10.830  -4.089  1.00 35.260          H  
ATOM   1023 2HD2 LEU A  72      60.874 -12.304  -4.514  1.00 35.260          H  
ATOM   1024 3HD2 LEU A  72      60.128 -10.706  -4.713  1.00 35.260          H  
ATOM   1025  N   CYS A  73      55.728 -12.318  -2.213  1.00 21.560          N  
ATOM   1026  CA  CYS A  73      54.547 -13.189  -2.199  1.00 21.780          C  
ATOM   1027  C   CYS A  73      53.413 -12.713  -3.099  1.00 21.160          C  
ATOM   1028  O   CYS A  73      52.747 -13.525  -3.743  1.00 21.060          O  
ATOM   1029  CB  CYS A  73      53.991 -13.334  -0.785  1.00 30.400          C  
ATOM   1030  SG  CYS A  73      55.036 -14.293   0.327  1.00 30.400          S  
ATOM   1031  H   CYS A  73      56.053 -11.921  -1.332  1.00 25.870          H  
ATOM   1032  HA  CYS A  73      54.860 -14.174  -2.540  1.00 26.140          H  
ATOM   1033 1HB  CYS A  73      53.857 -12.341  -0.352  1.00 36.480          H  
ATOM   1034 2HB  CYS A  73      53.012 -13.806  -0.829  1.00 36.480          H  
ATOM   1035  HG  CYS A  73      56.000 -13.344   0.428  1.00 36.480          H  
ATOM   1036  N   ASP A  74      53.197 -11.406  -3.162  1.00 20.830          N  
ATOM   1037  CA  ASP A  74      52.129 -10.853  -3.982  1.00 20.320          C  
ATOM   1038  C   ASP A  74      52.622 -10.412  -5.360  1.00 19.610          C  
ATOM   1039  O   ASP A  74      51.882  -9.770  -6.101  1.00 19.350          O  
ATOM   1040  CB  ASP A  74      51.468  -9.652  -3.290  1.00 28.650          C  
ATOM   1041  CG  ASP A  74      50.641  -9.967  -2.009  1.00 28.650          C  
ATOM   1042  OD1 ASP A  74      49.921 -10.951  -1.956  1.00 28.650          O  
ATOM   1043  OD2 ASP A  74      50.736  -9.188  -1.084  1.00 28.650          O  
ATOM   1044  H   ASP A  74      53.766 -10.775  -2.587  1.00 25.000          H  
ATOM   1045  HA  ASP A  74      51.373 -11.624  -4.131  1.00 24.380          H  
ATOM   1046 1HB  ASP A  74      52.247  -8.933  -3.024  1.00 34.380          H  
ATOM   1047 2HB  ASP A  74      50.802  -9.155  -4.004  1.00 34.380          H  
ATOM   1048  N   SER A  75      53.865 -10.730  -5.718  1.00 19.370          N  
ATOM   1049  CA  SER A  75      54.375 -10.301  -7.005  1.00 18.770          C  
ATOM   1050  C   SER A  75      53.431 -10.843  -8.073  1.00 18.190          C  
ATOM   1051  O   SER A  75      53.055 -12.015  -7.999  1.00 18.300          O  
ATOM   1052  CB  SER A  75      55.779 -10.833  -7.208  1.00 26.520          C  
ATOM   1053  OG  SER A  75      56.287 -10.498  -8.474  1.00 26.520          O  
ATOM   1054  H   SER A  75      54.473 -11.293  -5.115  1.00 23.240          H  
ATOM   1055  HA  SER A  75      54.418  -9.219  -7.006  1.00 22.520          H  
ATOM   1056 1HB  SER A  75      56.431 -10.428  -6.431  1.00 31.820          H  
ATOM   1057 2HB  SER A  75      55.771 -11.915  -7.089  1.00 31.820          H  
ATOM   1058  HG  SER A  75      57.152 -10.910  -8.519  1.00 31.820          H  
ATOM   1059  N   PRO A  76      53.016 -10.057  -9.084  1.00 17.670          N  
ATOM   1060  CA  PRO A  76      52.118 -10.513 -10.120  1.00 17.210          C  
ATOM   1061  C   PRO A  76      52.665 -11.798 -10.724  1.00 17.100          C  
ATOM   1062  O   PRO A  76      53.833 -11.861 -11.129  1.00 17.280          O  
ATOM   1063  CB  PRO A  76      52.147  -9.340 -11.110  1.00 25.820          C  
ATOM   1064  CG  PRO A  76      52.436  -8.131 -10.242  1.00 25.820          C  
ATOM   1065  CD  PRO A  76      53.400  -8.632  -9.183  1.00 25.820          C  
ATOM   1066  HA  PRO A  76      51.112 -10.659  -9.696  1.00 20.650          H  
ATOM   1067 1HB  PRO A  76      52.852  -9.526 -11.897  1.00 30.980          H  
ATOM   1068 2HB  PRO A  76      51.174  -9.242 -11.582  1.00 30.980          H  
ATOM   1069 1HG  PRO A  76      52.860  -7.313 -10.845  1.00 30.980          H  
ATOM   1070 2HG  PRO A  76      51.498  -7.745  -9.797  1.00 30.980          H  
ATOM   1071 1HD  PRO A  76      54.453  -8.520  -9.478  1.00 30.980          H  
ATOM   1072 2HD  PRO A  76      53.141  -8.086  -8.257  1.00 30.980          H  
ATOM   1073  N   ALA A  77      51.781 -12.780 -10.887  1.00 16.850          N  
ATOM   1074  CA  ALA A  77      52.107 -14.110 -11.396  1.00 16.750          C  
ATOM   1075  C   ALA A  77      52.898 -14.061 -12.685  1.00 16.280          C  
ATOM   1076  O   ALA A  77      53.839 -14.831 -12.882  1.00 16.110          O  
ATOM   1077  CB  ALA A  77      50.820 -14.885 -11.634  1.00 23.490          C  
ATOM   1078  H   ALA A  77      50.837 -12.622 -10.536  1.00 20.220          H  
ATOM   1079  HA  ALA A  77      52.708 -14.617 -10.643  1.00 20.100          H  
ATOM   1080 1HB  ALA A  77      51.058 -15.887 -11.982  1.00 28.190          H  
ATOM   1081 2HB  ALA A  77      50.255 -14.943 -10.699  1.00 28.190          H  
ATOM   1082 3HB  ALA A  77      50.223 -14.374 -12.382  1.00 28.190          H  
ATOM   1083  N   SER A  78      52.515 -13.148 -13.553  1.00 16.170          N  
ATOM   1084  CA  SER A  78      53.142 -12.977 -14.847  1.00 15.800          C  
ATOM   1085  C   SER A  78      53.652 -11.560 -15.042  1.00 15.180          C  
ATOM   1086  O   SER A  78      53.499 -11.005 -16.126  1.00 15.450          O  
ATOM   1087  CB  SER A  78      52.196 -13.342 -15.986  1.00 22.270          C  
ATOM   1088  OG  SER A  78      51.785 -14.684 -15.906  1.00 22.270          O  
ATOM   1089  H   SER A  78      51.724 -12.575 -13.302  1.00 19.400          H  
ATOM   1090  HA  SER A  78      54.000 -13.648 -14.899  1.00 18.960          H  
ATOM   1091 1HB  SER A  78      51.338 -12.694 -15.991  1.00 26.720          H  
ATOM   1092 2HB  SER A  78      52.710 -13.182 -16.935  1.00 26.720          H  
ATOM   1093  HG  SER A  78      51.216 -14.830 -16.663  1.00 26.720          H  
ATOM   1094  N   SER A  79      54.238 -10.954 -14.000  1.00 14.480          N  
ATOM   1095  CA  SER A  79      54.793  -9.603 -14.143  1.00 13.950          C  
ATOM   1096  C   SER A  79      55.675  -9.606 -15.376  1.00 13.400          C  
ATOM   1097  O   SER A  79      56.407 -10.577 -15.601  1.00 13.740          O  
ATOM   1098  CB  SER A  79      55.631  -9.214 -12.942  1.00 19.740          C  
ATOM   1099  OG  SER A  79      56.219  -7.958 -13.138  1.00 19.740          O  
ATOM   1100  H   SER A  79      54.308 -11.439 -13.098  1.00 17.380          H  
ATOM   1101  HA  SER A  79      53.983  -8.886 -14.286  1.00 16.740          H  
ATOM   1102 1HB  SER A  79      55.033  -9.201 -12.045  1.00 23.690          H  
ATOM   1103 2HB  SER A  79      56.407  -9.963 -12.794  1.00 23.690          H  
ATOM   1104  HG  SER A  79      56.729  -7.783 -12.343  1.00 23.690          H  
ATOM   1105  N   PHE A  80      55.612  -8.553 -16.192  1.00 12.680          N  
ATOM   1106  CA  PHE A  80      56.379  -8.582 -17.424  1.00 12.240          C  
ATOM   1107  C   PHE A  80      56.984  -7.255 -17.910  1.00 11.930          C  
ATOM   1108  O   PHE A  80      56.465  -6.181 -17.602  1.00 11.600          O  
ATOM   1109  CB  PHE A  80      55.400  -9.047 -18.509  1.00 17.310          C  
ATOM   1110  CG  PHE A  80      54.181  -8.086 -18.678  1.00 17.310          C  
ATOM   1111  CD1 PHE A  80      54.190  -7.038 -19.591  1.00 17.310          C  
ATOM   1112  CD2 PHE A  80      53.028  -8.242 -17.907  1.00 17.310          C  
ATOM   1113  CE1 PHE A  80      53.110  -6.187 -19.727  1.00 17.310          C  
ATOM   1114  CE2 PHE A  80      51.944  -7.390 -18.046  1.00 17.310          C  
ATOM   1115  CZ  PHE A  80      51.987  -6.365 -18.955  1.00 17.310          C  
ATOM   1116  H   PHE A  80      55.021  -7.764 -15.967  1.00 15.220          H  
ATOM   1117  HA  PHE A  80      57.140  -9.338 -17.289  1.00 14.690          H  
ATOM   1118 1HB  PHE A  80      55.902  -9.119 -19.453  1.00 20.770          H  
ATOM   1119 2HB  PHE A  80      55.022 -10.040 -18.257  1.00 20.770          H  
ATOM   1120  HD1 PHE A  80      55.044  -6.887 -20.202  1.00 20.770          H  
ATOM   1121  HD2 PHE A  80      52.976  -9.047 -17.189  1.00 20.770          H  
ATOM   1122  HE1 PHE A  80      53.146  -5.375 -20.460  1.00 20.770          H  
ATOM   1123  HE2 PHE A  80      51.054  -7.531 -17.431  1.00 20.770          H  
ATOM   1124  HZ  PHE A  80      51.135  -5.700 -19.069  1.00 20.770          H  
ATOM   1125  N   PRO A  81      58.126  -7.303 -18.637  1.00 12.240          N  
ATOM   1126  CA  PRO A  81      58.692  -6.243 -19.458  1.00 12.230          C  
ATOM   1127  C   PRO A  81      57.733  -5.920 -20.582  1.00 11.490          C  
ATOM   1128  O   PRO A  81      57.096  -6.830 -21.105  1.00 11.300          O  
ATOM   1129  CB  PRO A  81      59.995  -6.853 -19.992  1.00 18.340          C  
ATOM   1130  CG  PRO A  81      60.345  -7.939 -19.013  1.00 18.340          C  
ATOM   1131  CD  PRO A  81      59.017  -8.477 -18.508  1.00 18.340          C  
ATOM   1132  HA  PRO A  81      58.880  -5.354 -18.830  1.00 14.680          H  
ATOM   1133 1HB  PRO A  81      59.836  -7.241 -21.012  1.00 22.010          H  
ATOM   1134 2HB  PRO A  81      60.772  -6.079 -20.066  1.00 22.010          H  
ATOM   1135 1HG  PRO A  81      60.950  -8.715 -19.510  1.00 22.010          H  
ATOM   1136 2HG  PRO A  81      60.967  -7.526 -18.205  1.00 22.010          H  
ATOM   1137 1HD  PRO A  81      58.664  -9.327 -19.107  1.00 22.010          H  
ATOM   1138 2HD  PRO A  81      59.167  -8.743 -17.449  1.00 22.010          H  
ATOM   1139  N   VAL A  82      57.693  -4.681 -21.042  1.00 11.250          N  
ATOM   1140  CA  VAL A  82      56.815  -4.337 -22.166  1.00 10.730          C  
ATOM   1141  C   VAL A  82      57.090  -5.174 -23.429  1.00 11.320          C  
ATOM   1142  O   VAL A  82      56.191  -5.431 -24.222  1.00 11.870          O  
ATOM   1143  CB  VAL A  82      56.921  -2.823 -22.482  1.00 15.230          C  
ATOM   1144  CG1 VAL A  82      58.295  -2.464 -23.091  1.00 15.230          C  
ATOM   1145  CG2 VAL A  82      55.794  -2.419 -23.434  1.00 15.230          C  
ATOM   1146  H   VAL A  82      58.236  -3.962 -20.583  1.00 13.500          H  
ATOM   1147  HA  VAL A  82      55.787  -4.533 -21.852  1.00 12.880          H  
ATOM   1148  HB  VAL A  82      56.823  -2.270 -21.550  1.00 18.280          H  
ATOM   1149 1HG1 VAL A  82      58.332  -1.390 -23.272  1.00 18.280          H  
ATOM   1150 2HG1 VAL A  82      59.090  -2.738 -22.404  1.00 18.280          H  
ATOM   1151 3HG1 VAL A  82      58.440  -2.976 -24.037  1.00 18.280          H  
ATOM   1152 1HG2 VAL A  82      55.852  -1.350 -23.629  1.00 18.280          H  
ATOM   1153 2HG2 VAL A  82      55.883  -2.957 -24.377  1.00 18.280          H  
ATOM   1154 3HG2 VAL A  82      54.832  -2.654 -22.978  1.00 18.280          H  
ATOM   1155  N   ALA A  83      58.344  -5.588 -23.625  1.00 11.380          N  
ATOM   1156  CA  ALA A  83      58.753  -6.374 -24.785  1.00 12.060          C  
ATOM   1157  C   ALA A  83      58.491  -7.875 -24.625  1.00 12.030          C  
ATOM   1158  O   ALA A  83      58.794  -8.676 -25.519  1.00 12.130          O  
ATOM   1159  CB  ALA A  83      60.229  -6.152 -25.050  1.00 16.610          C  
ATOM   1160  H   ALA A  83      59.054  -5.322 -22.958  1.00 13.660          H  
ATOM   1161  HA  ALA A  83      58.178  -6.024 -25.642  1.00 14.470          H  
ATOM   1162 1HB  ALA A  83      60.526  -6.705 -25.940  1.00 19.930          H  
ATOM   1163 2HB  ALA A  83      60.413  -5.089 -25.204  1.00 19.930          H  
ATOM   1164 3HB  ALA A  83      60.802  -6.502 -24.195  1.00 19.930          H  
ATOM   1165  N   ASP A  84      57.975  -8.293 -23.482  1.00 12.020          N  
ATOM   1166  CA  ASP A  84      57.767  -9.705 -23.266  1.00 12.150          C  
ATOM   1167  C   ASP A  84      56.450 -10.149 -23.863  1.00 11.760          C  
ATOM   1168  O   ASP A  84      55.398 -10.085 -23.225  1.00 11.830          O  
ATOM   1169  CB  ASP A  84      57.825 -10.030 -21.781  1.00 16.960          C  
ATOM   1170  CG  ASP A  84      57.674 -11.525 -21.461  1.00 16.960          C  
ATOM   1171  OD1 ASP A  84      57.229 -12.288 -22.324  1.00 16.960          O  
ATOM   1172  OD2 ASP A  84      57.954 -11.909 -20.350  1.00 16.960          O  
ATOM   1173  H   ASP A  84      57.686  -7.629 -22.762  1.00 14.420          H  
ATOM   1174  HA  ASP A  84      58.568 -10.253 -23.763  1.00 14.580          H  
ATOM   1175 1HB  ASP A  84      58.783  -9.688 -21.398  1.00 20.350          H  
ATOM   1176 2HB  ASP A  84      57.056  -9.467 -21.278  1.00 20.350          H  
ATOM   1177  N   CYS A  85      56.524 -10.656 -25.084  1.00 11.510          N  
ATOM   1178  CA  CYS A  85      55.336 -11.052 -25.832  1.00 11.180          C  
ATOM   1179  C   CYS A  85      54.564 -12.225 -25.228  1.00 11.530          C  
ATOM   1180  O   CYS A  85      53.441 -12.495 -25.662  1.00 11.480          O  
ATOM   1181  CB  CYS A  85      55.709 -11.440 -27.262  1.00 15.780          C  
ATOM   1182  SG  CYS A  85      56.716 -12.960 -27.380  1.00 15.780          S  
ATOM   1183  H   CYS A  85      57.448 -10.639 -25.521  1.00 13.810          H  
ATOM   1184  HA  CYS A  85      54.668 -10.191 -25.871  1.00 13.420          H  
ATOM   1185 1HB  CYS A  85      54.799 -11.596 -27.842  1.00 18.940          H  
ATOM   1186 2HB  CYS A  85      56.264 -10.626 -27.727  1.00 18.940          H  
ATOM   1187  HG  CYS A  85      55.894 -13.786 -26.693  1.00 18.940          H  
ATOM   1188  N   ASP A  86      55.175 -12.968 -24.296  1.00 12.080          N  
ATOM   1189  CA  ASP A  86      54.498 -14.121 -23.714  1.00 12.600          C  
ATOM   1190  C   ASP A  86      53.875 -13.747 -22.373  1.00 12.790          C  
ATOM   1191  O   ASP A  86      52.790 -14.212 -22.022  1.00 13.030          O  
ATOM   1192  CB  ASP A  86      55.481 -15.276 -23.533  1.00 17.430          C  
ATOM   1193  CG  ASP A  86      56.074 -15.768 -24.859  1.00 17.430          C  
ATOM   1194  OD1 ASP A  86      55.333 -16.013 -25.782  1.00 17.430          O  
ATOM   1195  OD2 ASP A  86      57.270 -15.908 -24.928  1.00 17.430          O  
ATOM   1196  H   ASP A  86      56.097 -12.687 -23.931  1.00 14.500          H  
ATOM   1197  HA  ASP A  86      53.701 -14.441 -24.386  1.00 15.120          H  
ATOM   1198 1HB  ASP A  86      56.298 -14.946 -22.882  1.00 20.920          H  
ATOM   1199 2HB  ASP A  86      54.978 -16.105 -23.036  1.00 20.920          H  
ATOM   1200  N   GLY A  87      54.583 -12.917 -21.612  1.00 12.890          N  
ATOM   1201  CA  GLY A  87      54.127 -12.469 -20.304  1.00 13.310          C  
ATOM   1202  C   GLY A  87      53.112 -11.330 -20.420  1.00 12.930          C  
ATOM   1203  O   GLY A  87      52.219 -11.170 -19.577  1.00 13.270          O  
ATOM   1204  H   GLY A  87      55.510 -12.628 -21.939  1.00 15.470          H  
ATOM   1205 1HA  GLY A  87      53.684 -13.305 -19.766  1.00 15.970          H  
ATOM   1206 2HA  GLY A  87      54.990 -12.136 -19.725  1.00 15.970          H  
ATOM   1207  N   ASP A  88      53.163 -10.577 -21.517  1.00 12.390          N  
ATOM   1208  CA  ASP A  88      52.289  -9.436 -21.617  1.00 12.200          C  
ATOM   1209  C   ASP A  88      50.862  -9.820 -21.957  1.00 12.060          C  
ATOM   1210  O   ASP A  88      50.460  -9.956 -23.128  1.00 11.640          O  
ATOM   1211  CB  ASP A  88      52.806  -8.422 -22.656  1.00 17.160          C  
ATOM   1212  CG  ASP A  88      51.941  -7.184 -22.666  1.00 17.160          C  
ATOM   1213  OD1 ASP A  88      50.943  -7.252 -21.999  1.00 17.160          O  
ATOM   1214  OD2 ASP A  88      52.229  -6.183 -23.285  1.00 17.160          O  
ATOM   1215  H   ASP A  88      53.883 -10.706 -22.230  1.00 14.870          H  
ATOM   1216  HA  ASP A  88      52.268  -8.946 -20.651  1.00 14.640          H  
ATOM   1217 1HB  ASP A  88      53.837  -8.145 -22.416  1.00 20.590          H  
ATOM   1218 2HB  ASP A  88      52.814  -8.878 -23.646  1.00 20.590          H  
ATOM   1219  N   MET A  89      50.064  -9.928 -20.897  1.00 12.580          N  
ATOM   1220  CA  MET A  89      48.680 -10.345 -21.004  1.00 12.750          C  
ATOM   1221  C   MET A  89      47.776  -9.259 -21.558  1.00 12.640          C  
ATOM   1222  O   MET A  89      46.566  -9.419 -21.542  1.00 13.000          O  
ATOM   1223  CB  MET A  89      48.078 -10.839 -19.702  1.00 17.780          C  
ATOM   1224  CG  MET A  89      47.713  -9.774 -18.683  1.00 17.780          C  
ATOM   1225  SD  MET A  89      46.676 -10.442 -17.377  1.00 17.780          S  
ATOM   1226  CE  MET A  89      45.105 -10.676 -18.244  1.00 17.780          C  
ATOM   1227  H   MET A  89      50.519  -9.829 -19.991  1.00 15.100          H  
ATOM   1228  HA  MET A  89      48.638 -11.168 -21.694  1.00 15.300          H  
ATOM   1229 1HB  MET A  89      47.216 -11.440 -19.936  1.00 21.340          H  
ATOM   1230 2HB  MET A  89      48.800 -11.500 -19.216  1.00 21.340          H  
ATOM   1231 1HG  MET A  89      48.622  -9.379 -18.240  1.00 21.340          H  
ATOM   1232 2HG  MET A  89      47.179  -8.946 -19.141  1.00 21.340          H  
ATOM   1233 1HE  MET A  89      44.376 -11.055 -17.557  1.00 21.340          H  
ATOM   1234 2HE  MET A  89      44.762  -9.718 -18.643  1.00 21.340          H  
ATOM   1235 3HE  MET A  89      45.214 -11.380 -19.059  1.00 21.340          H  
ATOM   1236  N   GLN A  90      48.327  -8.130 -22.004  1.00 12.320          N  
ATOM   1237  CA  GLN A  90      47.510  -7.108 -22.635  1.00 12.340          C  
ATOM   1238  C   GLN A  90      47.008  -7.653 -23.988  1.00 11.720          C  
ATOM   1239  O   GLN A  90      46.030  -7.153 -24.546  1.00 11.730          O  
ATOM   1240  CB  GLN A  90      48.319  -5.810 -22.858  1.00 17.270          C  
ATOM   1241  CG  GLN A  90      48.752  -5.081 -21.560  1.00 17.270          C  
ATOM   1242  CD  GLN A  90      49.591  -3.764 -21.801  1.00 17.270          C  
ATOM   1243  OE1 GLN A  90      49.172  -2.675 -21.366  1.00 17.270          O  
ATOM   1244  NE2 GLN A  90      50.753  -3.848 -22.462  1.00 17.270          N  
ATOM   1245  H   GLN A  90      49.340  -7.977 -21.939  1.00 14.780          H  
ATOM   1246  HA  GLN A  90      46.648  -6.897 -22.004  1.00 14.810          H  
ATOM   1247 1HB  GLN A  90      49.219  -6.047 -23.424  1.00 20.720          H  
ATOM   1248 2HB  GLN A  90      47.734  -5.116 -23.454  1.00 20.720          H  
ATOM   1249 1HG  GLN A  90      47.850  -4.816 -21.012  1.00 20.720          H  
ATOM   1250 2HG  GLN A  90      49.355  -5.761 -20.964  1.00 20.720          H  
ATOM   1251 1HE2 GLN A  90      51.296  -3.028 -22.621  1.00 20.720          H  
ATOM   1252 2HE2 GLN A  90      51.122  -4.751 -22.810  1.00 20.720          H  
ATOM   1253  N   SER A  91      47.712  -8.667 -24.525  1.00 11.350          N  
ATOM   1254  CA  SER A  91      47.367  -9.294 -25.792  1.00 10.900          C  
ATOM   1255  C   SER A  91      46.310 -10.392 -25.638  1.00 11.370          C  
ATOM   1256  O   SER A  91      46.527 -11.327 -24.860  1.00 11.820          O  
ATOM   1257  CB  SER A  91      48.581  -9.938 -26.418  1.00 15.440          C  
ATOM   1258  OG  SER A  91      48.203 -10.730 -27.532  1.00 15.440          O  
ATOM   1259  H   SER A  91      48.522  -9.029 -24.007  1.00 13.620          H  
ATOM   1260  HA  SER A  91      47.039  -8.503 -26.449  1.00 13.080          H  
ATOM   1261 1HB  SER A  91      49.279  -9.164 -26.734  1.00 18.530          H  
ATOM   1262 2HB  SER A  91      49.089 -10.557 -25.676  1.00 18.530          H  
ATOM   1263  HG  SER A  91      49.033 -11.080 -27.887  1.00 18.530          H  
ATOM   1264  N   PRO A  92      45.234 -10.411 -26.466  1.00 11.480          N  
ATOM   1265  CA  PRO A  92      44.174 -11.416 -26.485  1.00 12.130          C  
ATOM   1266  C   PRO A  92      44.710 -12.843 -26.516  1.00 12.070          C  
ATOM   1267  O   PRO A  92      44.071 -13.760 -26.004  1.00 12.000          O  
ATOM   1268  CB  PRO A  92      43.434 -11.081 -27.786  1.00 18.200          C  
ATOM   1269  CG  PRO A  92      43.615  -9.594 -27.941  1.00 18.200          C  
ATOM   1270  CD  PRO A  92      45.017  -9.311 -27.437  1.00 18.200          C  
ATOM   1271  HA  PRO A  92      43.508 -11.268 -25.635  1.00 14.560          H  
ATOM   1272 1HB  PRO A  92      43.857 -11.655 -28.626  1.00 21.830          H  
ATOM   1273 2HB  PRO A  92      42.375 -11.375 -27.700  1.00 21.830          H  
ATOM   1274 1HG  PRO A  92      43.476  -9.303 -28.997  1.00 21.830          H  
ATOM   1275 2HG  PRO A  92      42.846  -9.057 -27.364  1.00 21.830          H  
ATOM   1276 1HD  PRO A  92      45.757  -9.347 -28.256  1.00 21.830          H  
ATOM   1277 2HD  PRO A  92      44.981  -8.331 -26.923  1.00 21.830          H  
ATOM   1278  N   ILE A  93      45.882 -13.058 -27.105  1.00 12.270          N  
ATOM   1279  CA  ILE A  93      46.421 -14.405 -27.158  1.00 12.450          C  
ATOM   1280  C   ILE A  93      46.701 -14.914 -25.754  1.00 12.040          C  
ATOM   1281  O   ILE A  93      46.402 -16.072 -25.418  1.00 12.130          O  
ATOM   1282  CB  ILE A  93      47.716 -14.445 -27.996  1.00 17.360          C  
ATOM   1283  CG1 ILE A  93      47.358 -14.165 -29.476  1.00 17.360          C  
ATOM   1284  CG2 ILE A  93      48.435 -15.810 -27.817  1.00 17.360          C  
ATOM   1285  CD1 ILE A  93      48.546 -13.874 -30.371  1.00 17.360          C  
ATOM   1286  H   ILE A  93      46.423 -12.296 -27.515  1.00 14.720          H  
ATOM   1287  HA  ILE A  93      45.684 -15.058 -27.617  1.00 14.940          H  
ATOM   1288  HB  ILE A  93      48.382 -13.650 -27.667  1.00 20.830          H  
ATOM   1289 1HG1 ILE A  93      46.831 -15.030 -29.875  1.00 20.830          H  
ATOM   1290 2HG1 ILE A  93      46.689 -13.308 -29.514  1.00 20.830          H  
ATOM   1291 1HG2 ILE A  93      49.347 -15.833 -28.401  1.00 20.830          H  
ATOM   1292 2HG2 ILE A  93      48.699 -15.974 -26.772  1.00 20.830          H  
ATOM   1293 3HG2 ILE A  93      47.776 -16.613 -28.148  1.00 20.830          H  
ATOM   1294 1HD1 ILE A  93      48.190 -13.685 -31.383  1.00 20.830          H  
ATOM   1295 2HD1 ILE A  93      49.072 -12.993 -30.003  1.00 20.830          H  
ATOM   1296 3HD1 ILE A  93      49.226 -14.718 -30.388  1.00 20.830          H  
ATOM   1297  N   ASN A  94      47.345 -14.062 -24.969  1.00 11.770          N  
ATOM   1298  CA  ASN A  94      47.762 -14.406 -23.638  1.00 11.570          C  
ATOM   1299  C   ASN A  94      46.568 -14.377 -22.698  1.00 11.290          C  
ATOM   1300  O   ASN A  94      46.505 -15.175 -21.761  1.00 11.420          O  
ATOM   1301  CB  ASN A  94      48.865 -13.472 -23.226  1.00 16.280          C  
ATOM   1302  CG  ASN A  94      50.145 -13.722 -23.997  1.00 16.280          C  
ATOM   1303  OD1 ASN A  94      50.423 -14.828 -24.496  1.00 16.280          O  
ATOM   1304  ND2 ASN A  94      50.929 -12.686 -24.126  1.00 16.280          N  
ATOM   1305  H   ASN A  94      47.480 -13.106 -25.292  1.00 14.120          H  
ATOM   1306  HA  ASN A  94      48.153 -15.424 -23.647  1.00 13.880          H  
ATOM   1307 1HB  ASN A  94      48.548 -12.459 -23.448  1.00 19.530          H  
ATOM   1308 2HB  ASN A  94      49.058 -13.549 -22.156  1.00 19.530          H  
ATOM   1309 1HD2 ASN A  94      51.809 -12.758 -24.639  1.00 19.530          H  
ATOM   1310 2HD2 ASN A  94      50.672 -11.793 -23.716  1.00 19.530          H  
ATOM   1311  N   ILE A  95      45.599 -13.493 -22.973  1.00 11.110          N  
ATOM   1312  CA  ILE A  95      44.400 -13.387 -22.143  1.00 11.060          C  
ATOM   1313  C   ILE A  95      43.611 -14.674 -22.223  1.00 11.390          C  
ATOM   1314  O   ILE A  95      43.168 -15.213 -21.216  1.00 11.570          O  
ATOM   1315  CB  ILE A  95      43.490 -12.219 -22.560  1.00 15.500          C  
ATOM   1316  CG1 ILE A  95      44.213 -10.913 -22.308  1.00 15.500          C  
ATOM   1317  CG2 ILE A  95      42.153 -12.279 -21.775  1.00 15.500          C  
ATOM   1318  CD1 ILE A  95      43.604  -9.668 -22.926  1.00 15.500          C  
ATOM   1319  H   ILE A  95      45.738 -12.855 -23.768  1.00 13.330          H  
ATOM   1320  HA  ILE A  95      44.714 -13.238 -21.101  1.00 13.270          H  
ATOM   1321  HB  ILE A  95      43.289 -12.291 -23.619  1.00 18.600          H  
ATOM   1322 1HG1 ILE A  95      44.277 -10.758 -21.238  1.00 18.600          H  
ATOM   1323 2HG1 ILE A  95      45.217 -11.015 -22.697  1.00 18.600          H  
ATOM   1324 1HG2 ILE A  95      41.505 -11.463 -22.070  1.00 18.600          H  
ATOM   1325 2HG2 ILE A  95      41.630 -13.213 -21.967  1.00 18.600          H  
ATOM   1326 3HG2 ILE A  95      42.359 -12.204 -20.708  1.00 18.600          H  
ATOM   1327 1HD1 ILE A  95      44.234  -8.812 -22.673  1.00 18.600          H  
ATOM   1328 2HD1 ILE A  95      43.562  -9.760 -23.996  1.00 18.600          H  
ATOM   1329 3HD1 ILE A  95      42.608  -9.502 -22.542  1.00 18.600          H  
ATOM   1330  N   VAL A  96      43.393 -15.154 -23.450  1.00 11.660          N  
ATOM   1331  CA  VAL A  96      42.664 -16.389 -23.657  1.00 12.150          C  
ATOM   1332  C   VAL A  96      43.403 -17.564 -23.041  1.00 12.380          C  
ATOM   1333  O   VAL A  96      42.783 -18.419 -22.411  1.00 12.720          O  
ATOM   1334  CB  VAL A  96      42.390 -16.626 -25.152  1.00 16.810          C  
ATOM   1335  CG1 VAL A  96      41.800 -18.035 -25.384  1.00 16.810          C  
ATOM   1336  CG2 VAL A  96      41.401 -15.562 -25.639  1.00 16.810          C  
ATOM   1337  H   VAL A  96      43.751 -14.647 -24.264  1.00 13.990          H  
ATOM   1338  HA  VAL A  96      41.700 -16.297 -23.155  1.00 14.580          H  
ATOM   1339  HB  VAL A  96      43.328 -16.544 -25.710  1.00 20.180          H  
ATOM   1340 1HG1 VAL A  96      41.611 -18.174 -26.447  1.00 20.180          H  
ATOM   1341 2HG1 VAL A  96      42.500 -18.800 -25.047  1.00 20.180          H  
ATOM   1342 3HG1 VAL A  96      40.866 -18.134 -24.831  1.00 20.180          H  
ATOM   1343 1HG2 VAL A  96      41.205 -15.704 -26.700  1.00 20.180          H  
ATOM   1344 2HG2 VAL A  96      40.470 -15.650 -25.082  1.00 20.180          H  
ATOM   1345 3HG2 VAL A  96      41.817 -14.574 -25.480  1.00 20.180          H  
ATOM   1346  N   THR A  97      44.727 -17.624 -23.232  1.00 12.340          N  
ATOM   1347  CA  THR A  97      45.514 -18.712 -22.678  1.00 12.730          C  
ATOM   1348  C   THR A  97      45.338 -18.793 -21.156  1.00 12.700          C  
ATOM   1349  O   THR A  97      45.102 -19.880 -20.616  1.00 13.240          O  
ATOM   1350  CB  THR A  97      47.007 -18.509 -23.014  1.00 17.670          C  
ATOM   1351  OG1 THR A  97      47.188 -18.502 -24.446  1.00 17.670          O  
ATOM   1352  CG2 THR A  97      47.846 -19.635 -22.413  1.00 17.670          C  
ATOM   1353  H   THR A  97      45.202 -16.922 -23.801  1.00 14.810          H  
ATOM   1354  HA  THR A  97      45.172 -19.647 -23.116  1.00 15.280          H  
ATOM   1355  HB  THR A  97      47.342 -17.558 -22.610  1.00 21.200          H  
ATOM   1356  HG1 THR A  97      46.745 -17.715 -24.841  1.00 21.200          H  
ATOM   1357 1HG2 THR A  97      48.891 -19.471 -22.665  1.00 21.200          H  
ATOM   1358 2HG2 THR A  97      47.737 -19.650 -21.329  1.00 21.200          H  
ATOM   1359 3HG2 THR A  97      47.517 -20.589 -22.822  1.00 21.200          H  
ATOM   1360  N   SER A  98      45.477 -17.654 -20.461  1.00 12.230          N  
ATOM   1361  CA  SER A  98      45.273 -17.598 -19.016  1.00 12.390          C  
ATOM   1362  C   SER A  98      45.057 -16.157 -18.551  1.00 12.400          C  
ATOM   1363  O   SER A  98      45.972 -15.330 -18.606  1.00 12.730          O  
ATOM   1364  CB  SER A  98      46.457 -18.208 -18.291  1.00 17.280          C  
ATOM   1365  OG  SER A  98      46.287 -18.143 -16.905  1.00 17.280          O  
ATOM   1366  H   SER A  98      45.709 -16.788 -20.956  1.00 14.680          H  
ATOM   1367  HA  SER A  98      44.379 -18.172 -18.773  1.00 14.870          H  
ATOM   1368 1HB  SER A  98      46.576 -19.247 -18.593  1.00 20.740          H  
ATOM   1369 2HB  SER A  98      47.366 -17.679 -18.576  1.00 20.740          H  
ATOM   1370  HG  SER A  98      47.049 -18.588 -16.526  1.00 20.740          H  
ATOM   1371  N   GLU A  99      43.857 -15.851 -18.058  1.00 12.200          N  
ATOM   1372  CA  GLU A  99      43.554 -14.483 -17.661  1.00 12.360          C  
ATOM   1373  C   GLU A  99      43.794 -14.260 -16.179  1.00 12.770          C  
ATOM   1374  O   GLU A  99      43.145 -14.872 -15.331  1.00 13.160          O  
ATOM   1375  CB  GLU A  99      42.102 -14.132 -18.002  1.00 17.240          C  
ATOM   1376  CG  GLU A  99      41.703 -12.696 -17.669  1.00 17.240          C  
ATOM   1377  CD  GLU A  99      40.289 -12.372 -18.011  1.00 17.240          C  
ATOM   1378  OE1 GLU A  99      39.571 -13.252 -18.407  1.00 17.240          O  
ATOM   1379  OE2 GLU A  99      39.923 -11.231 -17.886  1.00 17.240          O  
ATOM   1380  H   GLU A  99      43.149 -16.567 -18.007  1.00 14.640          H  
ATOM   1381  HA  GLU A  99      44.208 -13.815 -18.222  1.00 14.830          H  
ATOM   1382 1HB  GLU A  99      41.934 -14.287 -19.070  1.00 20.690          H  
ATOM   1383 2HB  GLU A  99      41.430 -14.801 -17.466  1.00 20.690          H  
ATOM   1384 1HG  GLU A  99      41.830 -12.537 -16.607  1.00 20.690          H  
ATOM   1385 2HG  GLU A  99      42.358 -12.017 -18.198  1.00 20.690          H  
ATOM   1386  N   LEU A 100      44.699 -13.340 -15.868  1.00 12.840          N  
ATOM   1387  CA  LEU A 100      45.071 -13.003 -14.497  1.00 13.350          C  
ATOM   1388  C   LEU A 100      44.575 -11.607 -14.114  1.00 13.170          C  
ATOM   1389  O   LEU A 100      45.065 -11.000 -13.169  1.00 13.670          O  
ATOM   1390  CB  LEU A 100      46.605 -13.055 -14.351  1.00 18.490          C  
ATOM   1391  CG  LEU A 100      47.315 -14.404 -13.999  1.00 18.490          C  
ATOM   1392  CD1 LEU A 100      47.098 -14.727 -12.510  1.00 18.490          C  
ATOM   1393  CD2 LEU A 100      46.797 -15.538 -14.893  1.00 18.490          C  
ATOM   1394  H   LEU A 100      45.194 -12.885 -16.627  1.00 15.410          H  
ATOM   1395  HA  LEU A 100      44.609 -13.722 -13.823  1.00 16.020          H  
ATOM   1396 1HB  LEU A 100      47.035 -12.718 -15.291  1.00 22.180          H  
ATOM   1397 2HB  LEU A 100      46.886 -12.358 -13.590  1.00 22.180          H  
ATOM   1398  HG  LEU A 100      48.386 -14.290 -14.167  1.00 22.180          H  
ATOM   1399 1HD1 LEU A 100      47.614 -15.652 -12.262  1.00 22.180          H  
ATOM   1400 2HD1 LEU A 100      47.503 -13.926 -11.897  1.00 22.180          H  
ATOM   1401 3HD1 LEU A 100      46.039 -14.843 -12.290  1.00 22.180          H  
ATOM   1402 1HD2 LEU A 100      47.318 -16.458 -14.646  1.00 22.180          H  
ATOM   1403 2HD2 LEU A 100      45.735 -15.689 -14.736  1.00 22.180          H  
ATOM   1404 3HD2 LEU A 100      46.974 -15.298 -15.946  1.00 22.180          H  
ATOM   1405  N   ALA A 101      43.578 -11.103 -14.828  1.00 12.590          N  
ATOM   1406  CA  ALA A 101      43.041  -9.754 -14.614  1.00 12.520          C  
ATOM   1407  C   ALA A 101      42.033  -9.651 -13.474  1.00 12.730          C  
ATOM   1408  O   ALA A 101      41.507  -8.572 -13.209  1.00 12.950          O  
ATOM   1409  CB  ALA A 101      42.368  -9.256 -15.881  1.00 17.560          C  
ATOM   1410  H   ALA A 101      43.196 -11.663 -15.579  1.00 15.110          H  
ATOM   1411  HA  ALA A 101      43.885  -9.099 -14.378  1.00 15.020          H  
ATOM   1412 1HB  ALA A 101      42.014  -8.241 -15.723  1.00 21.070          H  
ATOM   1413 2HB  ALA A 101      43.071  -9.261 -16.699  1.00 21.070          H  
ATOM   1414 3HB  ALA A 101      41.523  -9.902 -16.124  1.00 21.070          H  
ATOM   1415  N   ASP A 102      41.729 -10.764 -12.823  1.00 12.840          N  
ATOM   1416  CA  ASP A 102      40.744 -10.799 -11.757  1.00 13.230          C  
ATOM   1417  C   ASP A 102      41.214  -9.975 -10.549  1.00 13.280          C  
ATOM   1418  O   ASP A 102      42.170 -10.375  -9.884  1.00 13.120          O  
ATOM   1419  CB  ASP A 102      40.477 -12.251 -11.338  1.00 18.370          C  
ATOM   1420  CG  ASP A 102      39.381 -12.411 -10.259  1.00 18.370          C  
ATOM   1421  OD1 ASP A 102      39.177 -11.486  -9.466  1.00 18.370          O  
ATOM   1422  OD2 ASP A 102      38.750 -13.440 -10.242  1.00 18.370          O  
ATOM   1423  H   ASP A 102      42.203 -11.616 -13.081  1.00 15.410          H  
ATOM   1424  HA  ASP A 102      39.828 -10.415 -12.180  1.00 15.880          H  
ATOM   1425 1HB  ASP A 102      40.180 -12.830 -12.217  1.00 22.040          H  
ATOM   1426 2HB  ASP A 102      41.401 -12.693 -10.960  1.00 22.040          H  
ATOM   1427  N   PRO A 103      40.537  -8.852 -10.206  1.00 13.670          N  
ATOM   1428  CA  PRO A 103      40.900  -7.880  -9.184  1.00 13.860          C  
ATOM   1429  C   PRO A 103      40.952  -8.451  -7.780  1.00 14.060          C  
ATOM   1430  O   PRO A 103      41.494  -7.817  -6.885  1.00 13.970          O  
ATOM   1431  CB  PRO A 103      39.796  -6.819  -9.299  1.00 20.790          C  
ATOM   1432  CG  PRO A 103      38.621  -7.538  -9.892  1.00 20.790          C  
ATOM   1433  CD  PRO A 103      39.218  -8.559 -10.834  1.00 20.790          C  
ATOM   1434  HA  PRO A 103      41.870  -7.436  -9.445  1.00 16.630          H  
ATOM   1435 1HB  PRO A 103      39.580  -6.407  -8.301  1.00 24.950          H  
ATOM   1436 2HB  PRO A 103      40.149  -5.981  -9.920  1.00 24.950          H  
ATOM   1437 1HG  PRO A 103      38.016  -8.002  -9.093  1.00 24.950          H  
ATOM   1438 2HG  PRO A 103      37.960  -6.827 -10.408  1.00 24.950          H  
ATOM   1439 1HD  PRO A 103      38.552  -9.438 -10.805  1.00 24.950          H  
ATOM   1440 2HD  PRO A 103      39.347  -8.143 -11.849  1.00 24.950          H  
ATOM   1441  N   THR A 104      40.347  -9.622  -7.563  1.00 14.470          N  
ATOM   1442  CA  THR A 104      40.345 -10.197  -6.221  1.00 14.860          C  
ATOM   1443  C   THR A 104      41.554 -11.107  -6.007  1.00 14.860          C  
ATOM   1444  O   THR A 104      41.773 -11.625  -4.906  1.00 14.870          O  
ATOM   1445  CB  THR A 104      39.046 -10.983  -5.949  1.00 20.650          C  
ATOM   1446  OG1 THR A 104      38.943 -12.120  -6.822  1.00 20.650          O  
ATOM   1447  CG2 THR A 104      37.833 -10.099  -6.145  1.00 20.650          C  
ATOM   1448  H   THR A 104      39.905 -10.152  -8.328  1.00 17.360          H  
ATOM   1449  HA  THR A 104      40.405  -9.385  -5.495  1.00 17.830          H  
ATOM   1450  HB  THR A 104      39.065 -11.336  -4.925  1.00 24.780          H  
ATOM   1451  HG1 THR A 104      38.918 -11.843  -7.766  1.00 24.780          H  
ATOM   1452 1HG2 THR A 104      36.933 -10.671  -5.934  1.00 24.780          H  
ATOM   1453 2HG2 THR A 104      37.893  -9.246  -5.472  1.00 24.780          H  
ATOM   1454 3HG2 THR A 104      37.801  -9.747  -7.174  1.00 24.780          H  
ATOM   1455  N   ASP A 105      42.339 -11.313  -7.068  1.00 15.000          N  
ATOM   1456  CA  ASP A 105      43.521 -12.147  -7.002  1.00 15.180          C  
ATOM   1457  C   ASP A 105      44.714 -11.287  -6.623  1.00 14.580          C  
ATOM   1458  O   ASP A 105      45.198 -10.471  -7.401  1.00 14.330          O  
ATOM   1459  CB  ASP A 105      43.786 -12.877  -8.320  1.00 21.180          C  
ATOM   1460  CG  ASP A 105      44.969 -13.875  -8.221  1.00 21.180          C  
ATOM   1461  OD1 ASP A 105      45.757 -13.780  -7.261  1.00 21.180          O  
ATOM   1462  OD2 ASP A 105      45.066 -14.731  -9.072  1.00 21.180          O  
ATOM   1463  H   ASP A 105      42.115 -10.859  -7.957  1.00 18.000          H  
ATOM   1464  HA  ASP A 105      43.378 -12.898  -6.226  1.00 18.220          H  
ATOM   1465 1HB  ASP A 105      42.884 -13.415  -8.621  1.00 25.420          H  
ATOM   1466 2HB  ASP A 105      43.999 -12.145  -9.104  1.00 25.420          H  
ATOM   1467  N   ARG A 106      45.218 -11.436  -5.413  1.00 14.480          N  
ATOM   1468  CA  ARG A 106      46.316 -10.582  -4.964  1.00 14.070          C  
ATOM   1469  C   ARG A 106      47.574 -10.736  -5.836  1.00 13.730          C  
ATOM   1470  O   ARG A 106      48.445  -9.873  -5.826  1.00 13.820          O  
ATOM   1471  CB  ARG A 106      46.679 -10.885  -3.522  1.00 19.860          C  
ATOM   1472  CG  ARG A 106      45.635 -10.469  -2.483  1.00 19.860          C  
ATOM   1473  CD  ARG A 106      46.070 -10.869  -1.118  1.00 19.860          C  
ATOM   1474  NE  ARG A 106      47.260 -10.128  -0.696  1.00 19.860          N  
ATOM   1475  CZ  ARG A 106      47.263  -8.938  -0.034  1.00 19.860          C  
ATOM   1476  NH1 ARG A 106      46.132  -8.346   0.330  1.00 19.860          N  
ATOM   1477  NH2 ARG A 106      48.420  -8.375   0.247  1.00 19.860          N  
ATOM   1478  H   ARG A 106      44.814 -12.131  -4.802  1.00 17.380          H  
ATOM   1479  HA  ARG A 106      45.987  -9.544  -5.023  1.00 16.880          H  
ATOM   1480 1HB  ARG A 106      46.854 -11.952  -3.411  1.00 23.830          H  
ATOM   1481 2HB  ARG A 106      47.615 -10.378  -3.275  1.00 23.830          H  
ATOM   1482 1HG  ARG A 106      45.515  -9.385  -2.509  1.00 23.830          H  
ATOM   1483 2HG  ARG A 106      44.678 -10.943  -2.706  1.00 23.830          H  
ATOM   1484 1HD  ARG A 106      45.270 -10.692  -0.407  1.00 23.830          H  
ATOM   1485 2HD  ARG A 106      46.319 -11.930  -1.119  1.00 23.830          H  
ATOM   1486  HE  ARG A 106      48.190 -10.527  -0.964  1.00 23.830          H  
ATOM   1487 1HH1 ARG A 106      45.242  -8.769   0.116  1.00 23.830          H  
ATOM   1488 2HH1 ARG A 106      46.162  -7.465   0.823  1.00 23.830          H  
ATOM   1489 1HH2 ARG A 106      49.292  -8.839  -0.072  1.00 23.830          H  
ATOM   1490 2HH2 ARG A 106      48.463  -7.500   0.733  1.00 23.830          H  
ATOM   1491  N   SER A 107      47.690 -11.863  -6.555  1.00 13.480          N  
ATOM   1492  CA  SER A 107      48.844 -12.170  -7.401  1.00 13.270          C  
ATOM   1493  C   SER A 107      48.517 -11.903  -8.871  1.00 13.340          C  
ATOM   1494  O   SER A 107      49.255 -12.316  -9.775  1.00 13.060          O  
ATOM   1495  CB  SER A 107      49.270 -13.621  -7.236  1.00 18.660          C  
ATOM   1496  OG  SER A 107      48.299 -14.521  -7.736  1.00 18.660          O  
ATOM   1497  H   SER A 107      46.914 -12.538  -6.557  1.00 16.180          H  
ATOM   1498  HA  SER A 107      49.677 -11.523  -7.108  1.00 15.920          H  
ATOM   1499 1HB  SER A 107      50.218 -13.774  -7.758  1.00 22.390          H  
ATOM   1500 2HB  SER A 107      49.446 -13.822  -6.180  1.00 22.390          H  
ATOM   1501  HG  SER A 107      47.462 -14.377  -7.248  1.00 22.390          H  
ATOM   1502  N   GLY A 108      47.389 -11.246  -9.123  1.00 13.830          N  
ATOM   1503  CA  GLY A 108      46.946 -11.000 -10.483  1.00 14.100          C  
ATOM   1504  C   GLY A 108      47.896 -10.101 -11.258  1.00 14.040          C  
ATOM   1505  O   GLY A 108      48.929  -9.651 -10.758  1.00 14.320          O  
ATOM   1506  H   GLY A 108      46.790 -10.947  -8.351  1.00 16.600          H  
ATOM   1507 1HA  GLY A 108      46.840 -11.948 -11.003  1.00 16.920          H  
ATOM   1508 2HA  GLY A 108      45.953 -10.560 -10.469  1.00 16.920          H  
ATOM   1509  N   VAL A 109      47.569  -9.903 -12.521  1.00 13.810          N  
ATOM   1510  CA  VAL A 109      48.407  -9.190 -13.468  1.00 13.910          C  
ATOM   1511  C   VAL A 109      47.641  -8.153 -14.292  1.00 14.140          C  
ATOM   1512  O   VAL A 109      46.520  -8.400 -14.731  1.00 14.440          O  
ATOM   1513  CB  VAL A 109      49.044 -10.229 -14.426  1.00 19.430          C  
ATOM   1514  CG1 VAL A 109      49.988  -9.558 -15.466  1.00 19.430          C  
ATOM   1515  CG2 VAL A 109      49.781 -11.304 -13.620  1.00 19.430          C  
ATOM   1516  H   VAL A 109      46.675 -10.282 -12.829  1.00 16.570          H  
ATOM   1517  HA  VAL A 109      49.186  -8.675 -12.911  1.00 16.690          H  
ATOM   1518  HB  VAL A 109      48.255 -10.696 -14.977  1.00 23.320          H  
ATOM   1519 1HG1 VAL A 109      50.388 -10.321 -16.136  1.00 23.320          H  
ATOM   1520 2HG1 VAL A 109      49.448  -8.829 -16.060  1.00 23.320          H  
ATOM   1521 3HG1 VAL A 109      50.816  -9.065 -14.955  1.00 23.320          H  
ATOM   1522 1HG2 VAL A 109      50.154 -12.021 -14.301  1.00 23.320          H  
ATOM   1523 2HG2 VAL A 109      50.587 -10.853 -13.072  1.00 23.320          H  
ATOM   1524 3HG2 VAL A 109      49.118 -11.805 -12.929  1.00 23.320          H  
ATOM   1525  N   SER A 110      48.262  -6.997 -14.520  1.00 14.150          N  
ATOM   1526  CA  SER A 110      47.675  -5.973 -15.374  1.00 14.520          C  
ATOM   1527  C   SER A 110      48.731  -5.145 -16.093  1.00 14.980          C  
ATOM   1528  O   SER A 110      49.912  -5.164 -15.738  1.00 15.410          O  
ATOM   1529  CB  SER A 110      46.757  -5.061 -14.588  1.00 20.180          C  
ATOM   1530  OG  SER A 110      47.453  -4.347 -13.603  1.00 20.180          O  
ATOM   1531  H   SER A 110      49.169  -6.827 -14.109  1.00 16.980          H  
ATOM   1532  HA  SER A 110      47.075  -6.473 -16.134  1.00 17.420          H  
ATOM   1533 1HB  SER A 110      46.286  -4.356 -15.273  1.00 24.220          H  
ATOM   1534 2HB  SER A 110      45.973  -5.637 -14.145  1.00 24.220          H  
ATOM   1535  HG  SER A 110      46.806  -3.771 -13.189  1.00 24.220          H  
ATOM   1536  N   GLY A 111      48.282  -4.456 -17.144  1.00 14.990          N  
ATOM   1537  CA  GLY A 111      49.081  -3.548 -17.961  1.00 15.530          C  
ATOM   1538  C   GLY A 111      48.553  -2.130 -17.802  1.00 15.550          C  
ATOM   1539  O   GLY A 111      48.335  -1.664 -16.682  1.00 15.560          O  
ATOM   1540  H   GLY A 111      47.300  -4.536 -17.364  1.00 17.990          H  
ATOM   1541 1HA  GLY A 111      50.127  -3.592 -17.657  1.00 18.640          H  
ATOM   1542 2HA  GLY A 111      49.027  -3.846 -19.001  1.00 18.640          H  
ATOM   1543  N   ILE A 112      48.403  -1.418 -18.917  1.00 15.690          N  
ATOM   1544  CA  ILE A 112      47.911  -0.047 -18.859  1.00 15.880          C  
ATOM   1545  C   ILE A 112      46.753   0.182 -19.807  1.00 16.200          C  
ATOM   1546  O   ILE A 112      46.549  -0.564 -20.763  1.00 16.340          O  
ATOM   1547  CB  ILE A 112      49.005   0.993 -19.203  1.00 22.160          C  
ATOM   1548  CG1 ILE A 112      49.515   0.787 -20.690  1.00 22.160          C  
ATOM   1549  CG2 ILE A 112      50.151   0.901 -18.176  1.00 22.160          C  
ATOM   1550  CD1 ILE A 112      50.412   1.907 -21.241  1.00 22.160          C  
ATOM   1551  H   ILE A 112      48.601  -1.854 -19.824  1.00 18.830          H  
ATOM   1552  HA  ILE A 112      47.556   0.153 -17.849  1.00 19.060          H  
ATOM   1553  HB  ILE A 112      48.564   1.973 -19.160  1.00 26.590          H  
ATOM   1554 1HG1 ILE A 112      50.073  -0.147 -20.731  1.00 26.590          H  
ATOM   1555 2HG1 ILE A 112      48.662   0.706 -21.359  1.00 26.590          H  
ATOM   1556 1HG2 ILE A 112      50.910   1.648 -18.382  1.00 26.590          H  
ATOM   1557 2HG2 ILE A 112      49.749   1.068 -17.176  1.00 26.590          H  
ATOM   1558 3HG2 ILE A 112      50.600  -0.088 -18.219  1.00 26.590          H  
ATOM   1559 1HD1 ILE A 112      50.703   1.660 -22.261  1.00 26.590          H  
ATOM   1560 2HD1 ILE A 112      49.863   2.848 -21.250  1.00 26.590          H  
ATOM   1561 3HD1 ILE A 112      51.304   2.015 -20.636  1.00 26.590          H  
ATOM   1562  N   ASN A 113      46.017   1.253 -19.571  1.00 16.420          N  
ATOM   1563  CA  ASN A 113      44.999   1.664 -20.512  1.00 16.870          C  
ATOM   1564  C   ASN A 113      45.587   2.821 -21.297  1.00 17.050          C  
ATOM   1565  O   ASN A 113      45.811   3.904 -20.741  1.00 17.190          O  
ATOM   1566  CB  ASN A 113      43.698   2.025 -19.824  1.00 23.440          C  
ATOM   1567  CG  ASN A 113      42.584   2.345 -20.812  1.00 23.440          C  
ATOM   1568  OD1 ASN A 113      41.905   3.388 -20.718  1.00 23.440          O  
ATOM   1569  ND2 ASN A 113      42.390   1.463 -21.769  1.00 23.440          N  
ATOM   1570  H   ASN A 113      46.191   1.804 -18.745  1.00 19.700          H  
ATOM   1571  HA  ASN A 113      44.812   0.855 -21.216  1.00 20.240          H  
ATOM   1572 1HB  ASN A 113      43.379   1.193 -19.196  1.00 28.130          H  
ATOM   1573 2HB  ASN A 113      43.856   2.884 -19.174  1.00 28.130          H  
ATOM   1574 1HD2 ASN A 113      41.681   1.614 -22.455  1.00 28.130          H  
ATOM   1575 2HD2 ASN A 113      42.953   0.639 -21.829  1.00 28.130          H  
ATOM   1576  N   LEU A 114      45.976   2.545 -22.535  1.00 17.150          N  
ATOM   1577  CA  LEU A 114      46.648   3.535 -23.356  1.00 17.460          C  
ATOM   1578  C   LEU A 114      45.669   4.209 -24.304  1.00 18.430          C  
ATOM   1579  O   LEU A 114      45.079   3.557 -25.167  1.00 19.110          O  
ATOM   1580  CB  LEU A 114      47.779   2.853 -24.141  1.00 24.320          C  
ATOM   1581  CG  LEU A 114      48.603   3.722 -25.120  1.00 24.320          C  
ATOM   1582  CD1 LEU A 114      49.349   4.821 -24.350  1.00 24.320          C  
ATOM   1583  CD2 LEU A 114      49.596   2.818 -25.847  1.00 24.320          C  
ATOM   1584  H   LEU A 114      45.785   1.627 -22.917  1.00 20.580          H  
ATOM   1585  HA  LEU A 114      47.073   4.290 -22.699  1.00 20.950          H  
ATOM   1586 1HB  LEU A 114      48.471   2.426 -23.426  1.00 29.180          H  
ATOM   1587 2HB  LEU A 114      47.345   2.036 -24.715  1.00 29.180          H  
ATOM   1588  HG  LEU A 114      47.942   4.196 -25.847  1.00 29.180          H  
ATOM   1589 1HD1 LEU A 114      49.933   5.417 -25.049  1.00 29.180          H  
ATOM   1590 2HD1 LEU A 114      48.653   5.476 -23.836  1.00 29.180          H  
ATOM   1591 3HD1 LEU A 114      50.018   4.370 -23.616  1.00 29.180          H  
ATOM   1592 1HD2 LEU A 114      50.187   3.412 -26.547  1.00 29.180          H  
ATOM   1593 2HD2 LEU A 114      50.260   2.347 -25.121  1.00 29.180          H  
ATOM   1594 3HD2 LEU A 114      49.053   2.048 -26.395  1.00 29.180          H  
ATOM   1595  N   ARG A 115      45.484   5.509 -24.118  1.00 18.580          N  
ATOM   1596  CA  ARG A 115      44.551   6.309 -24.897  1.00 19.560          C  
ATOM   1597  C   ARG A 115      45.130   7.703 -25.075  1.00 20.110          C  
ATOM   1598  O   ARG A 115      46.088   8.066 -24.399  1.00 20.290          O  
ATOM   1599  CB  ARG A 115      43.189   6.424 -24.221  1.00 26.990          C  
ATOM   1600  CG  ARG A 115      42.405   5.122 -24.036  1.00 26.990          C  
ATOM   1601  CD  ARG A 115      41.111   5.392 -23.364  1.00 26.990          C  
ATOM   1602  NE  ARG A 115      40.368   4.189 -23.050  1.00 26.990          N  
ATOM   1603  CZ  ARG A 115      39.457   3.574 -23.851  1.00 26.990          C  
ATOM   1604  NH1 ARG A 115      39.167   4.061 -25.048  1.00 26.990          N  
ATOM   1605  NH2 ARG A 115      38.847   2.474 -23.430  1.00 26.990          N  
ATOM   1606  H   ARG A 115      46.023   5.970 -23.394  1.00 22.300          H  
ATOM   1607  HA  ARG A 115      44.423   5.851 -25.878  1.00 23.470          H  
ATOM   1608 1HB  ARG A 115      43.306   6.890 -23.258  1.00 32.390          H  
ATOM   1609 2HB  ARG A 115      42.555   7.082 -24.809  1.00 32.390          H  
ATOM   1610 1HG  ARG A 115      42.225   4.651 -25.001  1.00 32.390          H  
ATOM   1611 2HG  ARG A 115      42.967   4.441 -23.397  1.00 32.390          H  
ATOM   1612 1HD  ARG A 115      41.332   5.878 -22.424  1.00 32.390          H  
ATOM   1613 2HD  ARG A 115      40.492   6.047 -23.969  1.00 32.390          H  
ATOM   1614  HE  ARG A 115      40.580   3.776 -22.138  1.00 32.390          H  
ATOM   1615 1HH1 ARG A 115      39.619   4.896 -25.383  1.00 32.390          H  
ATOM   1616 2HH1 ARG A 115      38.486   3.596 -25.634  1.00 32.390          H  
ATOM   1617 1HH2 ARG A 115      39.043   2.097 -22.511  1.00 32.390          H  
ATOM   1618 2HH2 ARG A 115      38.170   2.015 -24.019  1.00 32.390          H  
ATOM   1619  N   GLY A 116      44.505   8.514 -25.932  1.00 20.460          N  
ATOM   1620  CA  GLY A 116      44.937   9.903 -26.141  1.00 21.070          C  
ATOM   1621  C   GLY A 116      44.435  10.852 -25.039  1.00 21.690          C  
ATOM   1622  O   GLY A 116      44.695  12.054 -25.078  1.00 22.190          O  
ATOM   1623  H   GLY A 116      43.730   8.158 -26.475  1.00 24.550          H  
ATOM   1624 1HA  GLY A 116      46.027   9.938 -26.180  1.00 25.280          H  
ATOM   1625 2HA  GLY A 116      44.578  10.249 -27.110  1.00 25.280          H  
ATOM   1626  N   MET A 117      43.693  10.291 -24.084  1.00 21.740          N  
ATOM   1627  CA  MET A 117      43.115  10.995 -22.944  1.00 22.380          C  
ATOM   1628  C   MET A 117      44.165  11.523 -21.982  1.00 22.470          C  
ATOM   1629  O   MET A 117      45.169  10.860 -21.724  1.00 22.890          O  
ATOM   1630  CB  MET A 117      42.223  10.040 -22.147  1.00 31.080          C  
ATOM   1631  CG  MET A 117      40.908   9.636 -22.785  1.00 31.080          C  
ATOM   1632  SD  MET A 117      40.014   8.381 -21.792  1.00 31.080          S  
ATOM   1633  CE  MET A 117      39.580   9.173 -20.232  1.00 31.080          C  
ATOM   1634  H   MET A 117      43.541   9.302 -24.163  1.00 26.090          H  
ATOM   1635  HA  MET A 117      42.534  11.845 -23.309  1.00 26.860          H  
ATOM   1636 1HB  MET A 117      42.778   9.125 -21.979  1.00 37.290          H  
ATOM   1637 2HB  MET A 117      42.037  10.468 -21.171  1.00 37.290          H  
ATOM   1638 1HG  MET A 117      40.274  10.513 -22.897  1.00 37.290          H  
ATOM   1639 2HG  MET A 117      41.094   9.228 -23.776  1.00 37.290          H  
ATOM   1640 1HE  MET A 117      39.050   8.461 -19.601  1.00 37.290          H  
ATOM   1641 2HE  MET A 117      40.484   9.499 -19.713  1.00 37.290          H  
ATOM   1642 3HE  MET A 117      38.935  10.020 -20.418  1.00 37.290          H  
ATOM   1643  N   GLY A 118      43.905  12.702 -21.417  1.00 22.120          N  
ATOM   1644  CA  GLY A 118      44.781  13.263 -20.389  1.00 22.230          C  
ATOM   1645  C   GLY A 118      44.099  13.176 -19.025  1.00 22.330          C  
ATOM   1646  O   GLY A 118      42.998  12.622 -18.905  1.00 22.780          O  
ATOM   1647  H   GLY A 118      43.056  13.214 -21.714  1.00 26.540          H  
ATOM   1648 1HA  GLY A 118      45.726  12.717 -20.370  1.00 26.680          H  
ATOM   1649 2HA  GLY A 118      45.006  14.301 -20.628  1.00 26.680          H  
ATOM   1650  N   SER A 119      44.691  13.803 -18.003  1.00 21.990          N  
ATOM   1651  CA  SER A 119      44.104  13.752 -16.667  1.00 22.090          C  
ATOM   1652  C   SER A 119      42.713  14.355 -16.664  1.00 22.700          C  
ATOM   1653  O   SER A 119      41.834  13.878 -15.945  1.00 22.810          O  
ATOM   1654  CB  SER A 119      44.935  14.509 -15.658  1.00 30.890          C  
ATOM   1655  OG  SER A 119      46.199  13.937 -15.473  1.00 30.890          O  
ATOM   1656  H   SER A 119      45.586  14.253 -18.127  1.00 26.390          H  
ATOM   1657  HA  SER A 119      44.035  12.707 -16.356  1.00 26.510          H  
ATOM   1658 1HB  SER A 119      45.030  15.515 -15.975  1.00 37.060          H  
ATOM   1659 2HB  SER A 119      44.411  14.530 -14.706  1.00 37.060          H  
ATOM   1660  HG  SER A 119      46.623  14.464 -14.747  1.00 37.060          H  
ATOM   1661  N   SER A 120      42.505  15.412 -17.460  1.00 23.200          N  
ATOM   1662  CA  SER A 120      41.210  16.060 -17.510  1.00 23.880          C  
ATOM   1663  C   SER A 120      40.124  15.182 -18.091  1.00 23.940          C  
ATOM   1664  O   SER A 120      38.972  15.289 -17.682  1.00 24.380          O  
ATOM   1665  CB  SER A 120      41.258  17.316 -18.337  1.00 33.160          C  
ATOM   1666  OG  SER A 120      41.537  17.027 -19.676  1.00 33.160          O  
ATOM   1667  H   SER A 120      43.251  15.757 -18.050  1.00 27.840          H  
ATOM   1668  HA  SER A 120      40.940  16.335 -16.496  1.00 28.660          H  
ATOM   1669 1HB  SER A 120      40.294  17.813 -18.280  1.00 39.790          H  
ATOM   1670 2HB  SER A 120      41.967  17.976 -17.938  1.00 39.790          H  
ATOM   1671  HG  SER A 120      41.574  17.873 -20.132  1.00 39.790          H  
ATOM   1672  N   ASP A 121      40.474  14.213 -18.938  1.00 23.560          N  
ATOM   1673  CA  ASP A 121      39.442  13.409 -19.545  1.00 23.640          C  
ATOM   1674  C   ASP A 121      39.068  12.326 -18.566  1.00 23.370          C  
ATOM   1675  O   ASP A 121      37.900  11.957 -18.448  1.00 23.700          O  
ATOM   1676  CB  ASP A 121      39.971  12.802 -20.837  1.00 33.060          C  
ATOM   1677  CG  ASP A 121      40.279  13.826 -21.917  1.00 33.060          C  
ATOM   1678  OD1 ASP A 121      39.367  14.459 -22.402  1.00 33.060          O  
ATOM   1679  OD2 ASP A 121      41.456  13.981 -22.250  1.00 33.060          O  
ATOM   1680  H   ASP A 121      41.440  14.059 -19.216  1.00 28.270          H  
ATOM   1681  HA  ASP A 121      38.570  14.028 -19.753  1.00 28.370          H  
ATOM   1682 1HB  ASP A 121      40.876  12.261 -20.607  1.00 39.680          H  
ATOM   1683 2HB  ASP A 121      39.249  12.103 -21.233  1.00 39.680          H  
ATOM   1684  N   PHE A 122      40.059  11.853 -17.819  1.00 22.860          N  
ATOM   1685  CA  PHE A 122      39.855  10.831 -16.804  1.00 22.660          C  
ATOM   1686  C   PHE A 122      38.861  11.314 -15.763  1.00 23.130          C  
ATOM   1687  O   PHE A 122      37.893  10.619 -15.409  1.00 23.320          O  
ATOM   1688  CB  PHE A 122      41.189  10.491 -16.149  1.00 31.800          C  
ATOM   1689  CG  PHE A 122      41.126   9.528 -15.022  1.00 31.800          C  
ATOM   1690  CD1 PHE A 122      40.874   8.192 -15.256  1.00 31.800          C  
ATOM   1691  CD2 PHE A 122      41.367   9.944 -13.723  1.00 31.800          C  
ATOM   1692  CE1 PHE A 122      40.849   7.297 -14.215  1.00 31.800          C  
ATOM   1693  CE2 PHE A 122      41.342   9.055 -12.690  1.00 31.800          C  
ATOM   1694  CZ  PHE A 122      41.082   7.731 -12.930  1.00 31.800          C  
ATOM   1695  H   PHE A 122      41.010  12.187 -18.014  1.00 27.430          H  
ATOM   1696  HA  PHE A 122      39.452   9.940 -17.280  1.00 27.190          H  
ATOM   1697 1HB  PHE A 122      41.855  10.105 -16.898  1.00 38.160          H  
ATOM   1698 2HB  PHE A 122      41.640  11.401 -15.778  1.00 38.160          H  
ATOM   1699  HD1 PHE A 122      40.695   7.852 -16.280  1.00 38.160          H  
ATOM   1700  HD2 PHE A 122      41.582  10.990 -13.526  1.00 38.160          H  
ATOM   1701  HE1 PHE A 122      40.644   6.245 -14.411  1.00 38.160          H  
ATOM   1702  HE2 PHE A 122      41.530   9.399 -11.673  1.00 38.160          H  
ATOM   1703  HZ  PHE A 122      41.062   7.023 -12.104  1.00 38.160          H  
ATOM   1704  N   VAL A 123      39.117  12.512 -15.254  1.00 23.430          N  
ATOM   1705  CA  VAL A 123      38.278  13.036 -14.207  1.00 23.960          C  
ATOM   1706  C   VAL A 123      36.918  13.531 -14.753  1.00 24.600          C  
ATOM   1707  O   VAL A 123      35.880  13.214 -14.166  1.00 24.960          O  
ATOM   1708  CB  VAL A 123      39.059  14.122 -13.425  1.00 33.330          C  
ATOM   1709  CG1 VAL A 123      40.371  13.552 -12.912  1.00 33.330          C  
ATOM   1710  CG2 VAL A 123      39.297  15.286 -14.270  1.00 33.330          C  
ATOM   1711  H   VAL A 123      39.938  13.028 -15.586  1.00 28.120          H  
ATOM   1712  HA  VAL A 123      38.084  12.228 -13.506  1.00 28.750          H  
ATOM   1713  HB  VAL A 123      38.528  14.410 -12.579  1.00 40.000          H  
ATOM   1714 1HG1 VAL A 123      40.900  14.319 -12.347  1.00 40.000          H  
ATOM   1715 2HG1 VAL A 123      40.176  12.708 -12.270  1.00 40.000          H  
ATOM   1716 3HG1 VAL A 123      40.984  13.236 -13.740  1.00 40.000          H  
ATOM   1717 1HG2 VAL A 123      39.854  16.011 -13.714  1.00 40.000          H  
ATOM   1718 2HG2 VAL A 123      39.854  14.987 -15.118  1.00 40.000          H  
ATOM   1719 3HG2 VAL A 123      38.367  15.725 -14.580  1.00 40.000          H  
ATOM   1720  N   LEU A 124      36.866  14.181 -15.930  1.00 24.830          N  
ATOM   1721  CA  LEU A 124      35.560  14.602 -16.433  1.00 25.510          C  
ATOM   1722  C   LEU A 124      34.687  13.371 -16.705  1.00 26.060          C  
ATOM   1723  O   LEU A 124      33.505  13.339 -16.354  1.00 26.740          O  
ATOM   1724  CB  LEU A 124      35.725  15.434 -17.722  1.00 35.440          C  
ATOM   1725  CG  LEU A 124      36.370  16.862 -17.568  1.00 35.440          C  
ATOM   1726  CD1 LEU A 124      36.684  17.425 -18.945  1.00 35.440          C  
ATOM   1727  CD2 LEU A 124      35.441  17.805 -16.821  1.00 35.440          C  
ATOM   1728  H   LEU A 124      37.706  14.433 -16.456  1.00 29.800          H  
ATOM   1729  HA  LEU A 124      35.073  15.200 -15.670  1.00 30.610          H  
ATOM   1730 1HB  LEU A 124      36.358  14.866 -18.408  1.00 42.530          H  
ATOM   1731 2HB  LEU A 124      34.748  15.554 -18.182  1.00 42.530          H  
ATOM   1732  HG  LEU A 124      37.278  16.776 -17.023  1.00 42.530          H  
ATOM   1733 1HD1 LEU A 124      37.152  18.404 -18.840  1.00 42.530          H  
ATOM   1734 2HD1 LEU A 124      37.371  16.750 -19.464  1.00 42.530          H  
ATOM   1735 3HD1 LEU A 124      35.765  17.521 -19.521  1.00 42.530          H  
ATOM   1736 1HD2 LEU A 124      35.916  18.778 -16.726  1.00 42.530          H  
ATOM   1737 2HD2 LEU A 124      34.507  17.907 -17.367  1.00 42.530          H  
ATOM   1738 3HD2 LEU A 124      35.240  17.423 -15.840  1.00 42.530          H  
ATOM   1739  N   ARG A 125      35.284  12.310 -17.265  1.00 25.810          N  
ATOM   1740  CA  ARG A 125      34.585  11.061 -17.545  1.00 26.350          C  
ATOM   1741  C   ARG A 125      34.025  10.412 -16.282  1.00 26.310          C  
ATOM   1742  O   ARG A 125      32.984   9.742 -16.327  1.00 26.610          O  
ATOM   1743  CB  ARG A 125      35.497  10.078 -18.273  1.00 36.670          C  
ATOM   1744  CG  ARG A 125      34.891   8.697 -18.545  1.00 36.670          C  
ATOM   1745  CD  ARG A 125      33.711   8.750 -19.456  1.00 36.670          C  
ATOM   1746  NE  ARG A 125      33.107   7.447 -19.621  1.00 36.670          N  
ATOM   1747  CZ  ARG A 125      32.226   6.886 -18.753  1.00 36.670          C  
ATOM   1748  NH1 ARG A 125      31.862   7.520 -17.640  1.00 36.670          N  
ATOM   1749  NH2 ARG A 125      31.725   5.687 -19.023  1.00 36.670          N  
ATOM   1750  H   ARG A 125      36.264  12.363 -17.556  1.00 30.970          H  
ATOM   1751  HA  ARG A 125      33.754  11.304 -18.202  1.00 31.620          H  
ATOM   1752 1HB  ARG A 125      35.808  10.504 -19.226  1.00 44.010          H  
ATOM   1753 2HB  ARG A 125      36.399   9.924 -17.676  1.00 44.010          H  
ATOM   1754 1HG  ARG A 125      35.647   8.085 -19.033  1.00 44.010          H  
ATOM   1755 2HG  ARG A 125      34.611   8.220 -17.610  1.00 44.010          H  
ATOM   1756 1HD  ARG A 125      32.950   9.420 -19.078  1.00 44.010          H  
ATOM   1757 2HD  ARG A 125      34.035   9.098 -20.436  1.00 44.010          H  
ATOM   1758  HE  ARG A 125      33.350   6.923 -20.450  1.00 44.010          H  
ATOM   1759 1HH1 ARG A 125      32.249   8.453 -17.398  1.00 44.010          H  
ATOM   1760 2HH1 ARG A 125      31.209   7.091 -17.004  1.00 44.010          H  
ATOM   1761 1HH2 ARG A 125      32.000   5.201 -19.866  1.00 44.010          H  
ATOM   1762 2HH2 ARG A 125      31.070   5.257 -18.387  1.00 44.010          H  
ATOM   1763  N   SER A 126      34.714  10.630 -15.157  1.00 26.020          N  
ATOM   1764  CA  SER A 126      34.368  10.098 -13.851  1.00 26.050          C  
ATOM   1765  C   SER A 126      33.383  11.008 -13.084  1.00 26.590          C  
ATOM   1766  O   SER A 126      33.022  10.715 -11.937  1.00 26.590          O  
ATOM   1767  CB  SER A 126      35.629   9.889 -13.049  1.00 36.460          C  
ATOM   1768  OG  SER A 126      36.487   8.966 -13.681  1.00 36.460          O  
ATOM   1769  H   SER A 126      35.605  11.133 -15.208  1.00 31.220          H  
ATOM   1770  HA  SER A 126      33.891   9.130 -13.998  1.00 31.260          H  
ATOM   1771 1HB  SER A 126      36.141  10.836 -12.894  1.00 43.750          H  
ATOM   1772 2HB  SER A 126      35.348   9.500 -12.089  1.00 43.750          H  
ATOM   1773  HG  SER A 126      36.986   9.481 -14.360  1.00 43.750          H  
ATOM   1774  N   ASN A 127      32.898  12.057 -13.766  1.00 27.130          N  
ATOM   1775  CA  ASN A 127      31.938  13.067 -13.316  1.00 27.740          C  
ATOM   1776  C   ASN A 127      32.352  14.073 -12.236  1.00 27.930          C  
ATOM   1777  O   ASN A 127      31.579  14.370 -11.322  1.00 28.180          O  
ATOM   1778  CB  ASN A 127      30.647  12.384 -12.900  1.00 38.590          C  
ATOM   1779  CG  ASN A 127      30.006  11.641 -14.042  1.00 38.590          C  
ATOM   1780  OD1 ASN A 127      29.887  12.155 -15.163  1.00 38.590          O  
ATOM   1781  ND2 ASN A 127      29.588  10.430 -13.781  1.00 38.590          N  
ATOM   1782  H   ASN A 127      33.251  12.216 -14.713  1.00 32.560          H  
ATOM   1783  HA  ASN A 127      31.708  13.669 -14.198  1.00 33.290          H  
ATOM   1784 1HB  ASN A 127      30.818  11.701 -12.075  1.00 46.310          H  
ATOM   1785 2HB  ASN A 127      29.943  13.137 -12.549  1.00 46.310          H  
ATOM   1786 1HD2 ASN A 127      29.155   9.884 -14.498  1.00 46.310          H  
ATOM   1787 2HD2 ASN A 127      29.708  10.049 -12.865  1.00 46.310          H  
ATOM   1788  N   VAL A 128      33.540  14.647 -12.395  1.00 27.870          N  
ATOM   1789  CA  VAL A 128      34.037  15.754 -11.564  1.00 28.070          C  
ATOM   1790  C   VAL A 128      34.461  16.899 -12.479  1.00 28.240          C  
ATOM   1791  O   VAL A 128      34.470  16.735 -13.695  1.00 28.260          O  
ATOM   1792  CB  VAL A 128      35.182  15.345 -10.638  1.00 39.220          C  
ATOM   1793  CG1 VAL A 128      34.736  14.319  -9.660  1.00 39.220          C  
ATOM   1794  CG2 VAL A 128      36.238  14.796 -11.452  1.00 39.220          C  
ATOM   1795  H   VAL A 128      34.143  14.295 -13.147  1.00 33.440          H  
ATOM   1796  HA  VAL A 128      33.223  16.115 -10.931  1.00 33.680          H  
ATOM   1797  HB  VAL A 128      35.536  16.222 -10.087  1.00 47.060          H  
ATOM   1798 1HG1 VAL A 128      35.560  14.046  -9.004  1.00 47.060          H  
ATOM   1799 2HG1 VAL A 128      33.941  14.755  -9.077  1.00 47.060          H  
ATOM   1800 3HG1 VAL A 128      34.369  13.439 -10.183  1.00 47.060          H  
ATOM   1801 1HG2 VAL A 128      37.030  14.508 -10.850  1.00 47.060          H  
ATOM   1802 2HG2 VAL A 128      35.862  13.932 -11.957  1.00 47.060          H  
ATOM   1803 3HG2 VAL A 128      36.577  15.542 -12.174  1.00 47.060          H  
ATOM   1804  N   LYS A 129      34.731  18.074 -11.919  1.00 28.420          N  
ATOM   1805  CA  LYS A 129      35.123  19.226 -12.725  1.00 28.690          C  
ATOM   1806  C   LYS A 129      36.629  19.411 -12.866  1.00 28.600          C  
ATOM   1807  O   LYS A 129      37.411  18.989 -12.007  1.00 28.580          O  
ATOM   1808  CB  LYS A 129      34.524  20.494 -12.127  1.00 40.060          C  
ATOM   1809  CG  LYS A 129      33.003  20.535 -12.149  1.00 40.060          C  
ATOM   1810  CD  LYS A 129      32.476  21.828 -11.538  1.00 40.060          C  
ATOM   1811  CE  LYS A 129      30.951  21.866 -11.544  1.00 40.060          C  
ATOM   1812  NZ  LYS A 129      30.419  23.115 -10.925  1.00 40.060          N  
ATOM   1813  H   LYS A 129      34.691  18.182 -10.896  1.00 34.100          H  
ATOM   1814  HA  LYS A 129      34.717  19.090 -13.727  1.00 34.430          H  
ATOM   1815 1HB  LYS A 129      34.841  20.580 -11.084  1.00 48.070          H  
ATOM   1816 2HB  LYS A 129      34.905  21.367 -12.659  1.00 48.070          H  
ATOM   1817 1HG  LYS A 129      32.653  20.446 -13.176  1.00 48.070          H  
ATOM   1818 2HG  LYS A 129      32.621  19.687 -11.576  1.00 48.070          H  
ATOM   1819 1HD  LYS A 129      32.830  21.904 -10.506  1.00 48.070          H  
ATOM   1820 2HD  LYS A 129      32.857  22.681 -12.099  1.00 48.070          H  
ATOM   1821 1HE  LYS A 129      30.598  21.804 -12.572  1.00 48.070          H  
ATOM   1822 2HE  LYS A 129      30.573  21.007 -10.988  1.00 48.070          H  
ATOM   1823 1HZ  LYS A 129      29.408  23.098 -10.949  1.00 48.070          H  
ATOM   1824 2HZ  LYS A 129      30.730  23.177  -9.965  1.00 48.070          H  
ATOM   1825 3HZ  LYS A 129      30.752  23.918 -11.438  1.00 48.070          H  
ATOM   1826  N   VAL A 130      37.010  20.101 -13.944  1.00 28.600          N  
ATOM   1827  CA  VAL A 130      38.386  20.484 -14.225  1.00 28.570          C  
ATOM   1828  C   VAL A 130      38.459  21.982 -14.366  1.00 28.920          C  
ATOM   1829  O   VAL A 130      37.738  22.569 -15.170  1.00 29.180          O  
ATOM   1830  CB  VAL A 130      38.896  19.806 -15.503  1.00 40.010          C  
ATOM   1831  CG1 VAL A 130      40.334  20.237 -15.830  1.00 40.010          C  
ATOM   1832  CG2 VAL A 130      38.846  18.361 -15.292  1.00 40.010          C  
ATOM   1833  H   VAL A 130      36.290  20.410 -14.586  1.00 34.320          H  
ATOM   1834  HA  VAL A 130      39.014  20.185 -13.395  1.00 34.280          H  
ATOM   1835  HB  VAL A 130      38.261  20.088 -16.343  1.00 48.010          H  
ATOM   1836 1HG1 VAL A 130      40.662  19.740 -16.731  1.00 48.010          H  
ATOM   1837 2HG1 VAL A 130      40.374  21.312 -15.988  1.00 48.010          H  
ATOM   1838 3HG1 VAL A 130      40.994  19.967 -15.007  1.00 48.010          H  
ATOM   1839 1HG2 VAL A 130      39.186  17.853 -16.172  1.00 48.010          H  
ATOM   1840 2HG2 VAL A 130      39.484  18.121 -14.453  1.00 48.010          H  
ATOM   1841 3HG2 VAL A 130      37.832  18.051 -15.072  1.00 48.010          H  
ATOM   1842  N   ASN A 131      39.334  22.598 -13.594  1.00 29.000          N  
ATOM   1843  CA  ASN A 131      39.456  24.036 -13.611  1.00 29.400          C  
ATOM   1844  C   ASN A 131      40.828  24.498 -14.036  1.00 29.070          C  
ATOM   1845  O   ASN A 131      41.827  24.204 -13.387  1.00 28.660          O  
ATOM   1846  CB  ASN A 131      39.117  24.589 -12.245  1.00 41.000          C  
ATOM   1847  CG  ASN A 131      37.681  24.323 -11.849  1.00 41.000          C  
ATOM   1848  OD1 ASN A 131      36.738  24.883 -12.421  1.00 41.000          O  
ATOM   1849  ND2 ASN A 131      37.500  23.472 -10.868  1.00 41.000          N  
ATOM   1850  H   ASN A 131      39.917  22.060 -12.969  1.00 34.800          H  
ATOM   1851  HA  ASN A 131      38.745  24.439 -14.335  1.00 35.280          H  
ATOM   1852 1HB  ASN A 131      39.773  24.142 -11.500  1.00 49.200          H  
ATOM   1853 2HB  ASN A 131      39.298  25.666 -12.234  1.00 49.200          H  
ATOM   1854 1HD2 ASN A 131      36.573  23.264 -10.549  1.00 49.200          H  
ATOM   1855 2HD2 ASN A 131      38.286  23.036 -10.433  1.00 49.200          H  
ATOM   1856  N   ILE A 132      40.884  25.175 -15.164  1.00 29.320          N  
ATOM   1857  CA  ILE A 132      42.131  25.736 -15.634  1.00 29.140          C  
ATOM   1858  C   ILE A 132      41.864  27.227 -15.631  1.00 29.420          C  
ATOM   1859  O   ILE A 132      41.224  27.751 -16.540  1.00 30.020          O  
ATOM   1860  CB  ILE A 132      42.514  25.194 -17.028  1.00 40.870          C  
ATOM   1861  CG1 ILE A 132      42.621  23.619 -16.943  1.00 40.870          C  
ATOM   1862  CG2 ILE A 132      43.839  25.851 -17.507  1.00 40.870          C  
ATOM   1863  CD1 ILE A 132      42.794  22.895 -18.267  1.00 40.870          C  
ATOM   1864  H   ILE A 132      40.022  25.346 -15.670  1.00 35.180          H  
ATOM   1865  HA  ILE A 132      42.933  25.524 -14.929  1.00 34.970          H  
ATOM   1866  HB  ILE A 132      41.723  25.428 -17.738  1.00 49.040          H  
ATOM   1867 1HG1 ILE A 132      43.453  23.359 -16.306  1.00 49.040          H  
ATOM   1868 2HG1 ILE A 132      41.717  23.240 -16.489  1.00 49.040          H  
ATOM   1869 1HG2 ILE A 132      44.109  25.482 -18.490  1.00 49.040          H  
ATOM   1870 2HG2 ILE A 132      43.715  26.935 -17.565  1.00 49.040          H  
ATOM   1871 3HG2 ILE A 132      44.639  25.639 -16.826  1.00 49.040          H  
ATOM   1872 1HD1 ILE A 132      42.841  21.827 -18.087  1.00 49.040          H  
ATOM   1873 2HD1 ILE A 132      41.942  23.114 -18.911  1.00 49.040          H  
ATOM   1874 3HD1 ILE A 132      43.704  23.206 -18.769  1.00 49.040          H  
ATOM   1875  N   GLU A 133      42.338  27.892 -14.591  1.00 29.050          N  
ATOM   1876  CA  GLU A 133      42.013  29.285 -14.315  1.00 29.350          C  
ATOM   1877  C   GLU A 133      43.265  30.079 -14.014  1.00 29.890          C  
ATOM   1878  O   GLU A 133      44.363  29.553 -14.090  1.00 30.100          O  
ATOM   1879  CB  GLU A 133      41.020  29.389 -13.142  1.00 40.970          C  
ATOM   1880  CG  GLU A 133      39.616  28.800 -13.392  1.00 40.970          C  
ATOM   1881  CD  GLU A 133      38.795  29.643 -14.354  1.00 40.970          C  
ATOM   1882  OE1 GLU A 133      39.172  30.774 -14.573  1.00 40.970          O  
ATOM   1883  OE2 GLU A 133      37.791  29.176 -14.839  1.00 40.970          O  
ATOM   1884  H   GLU A 133      42.906  27.386 -13.924  1.00 34.860          H  
ATOM   1885  HA  GLU A 133      41.542  29.718 -15.198  1.00 35.220          H  
ATOM   1886 1HB  GLU A 133      41.427  28.907 -12.271  1.00 49.160          H  
ATOM   1887 2HB  GLU A 133      40.881  30.435 -12.871  1.00 49.160          H  
ATOM   1888 1HG  GLU A 133      39.709  27.795 -13.792  1.00 49.160          H  
ATOM   1889 2HG  GLU A 133      39.095  28.733 -12.437  1.00 49.160          H  
ATOM   1890  N   GLN A 134      43.100  31.377 -13.760  1.00 30.150          N  
ATOM   1891  CA  GLN A 134      44.200  32.316 -13.465  1.00 30.710          C  
ATOM   1892  C   GLN A 134      45.213  32.311 -14.589  1.00 30.360          C  
ATOM   1893  O   GLN A 134      46.419  32.390 -14.361  1.00 30.540          O  
ATOM   1894  CB  GLN A 134      44.946  31.981 -12.162  1.00 42.770          C  
ATOM   1895  CG  GLN A 134      44.095  31.967 -10.944  1.00 42.770          C  
ATOM   1896  CD  GLN A 134      44.872  31.892  -9.624  1.00 42.770          C  
ATOM   1897  OE1 GLN A 134      45.962  31.288  -9.497  1.00 42.770          O  
ATOM   1898  NE2 GLN A 134      44.304  32.539  -8.615  1.00 42.770          N  
ATOM   1899  H   GLN A 134      42.144  31.716 -13.752  1.00 36.180          H  
ATOM   1900  HA  GLN A 134      43.792  33.320 -13.386  1.00 36.850          H  
ATOM   1901 1HB  GLN A 134      45.424  31.017 -12.258  1.00 51.320          H  
ATOM   1902 2HB  GLN A 134      45.730  32.716 -12.002  1.00 51.320          H  
ATOM   1903 1HG  GLN A 134      43.465  32.846 -10.930  1.00 51.320          H  
ATOM   1904 2HG  GLN A 134      43.488  31.077 -11.012  1.00 51.320          H  
ATOM   1905 1HE2 GLN A 134      44.737  32.566  -7.715  1.00 51.320          H  
ATOM   1906 2HE2 GLN A 134      43.414  33.044  -8.772  1.00 51.320          H  
ATOM   1907  N   ASP A 135      44.700  32.218 -15.809  1.00 29.900          N  
ATOM   1908  CA  ASP A 135      45.476  32.205 -17.029  1.00 29.550          C  
ATOM   1909  C   ASP A 135      46.588  31.152 -17.021  1.00 28.930          C  
ATOM   1910  O   ASP A 135      47.680  31.417 -17.518  1.00 28.640          O  
ATOM   1911  CB  ASP A 135      46.052  33.598 -17.267  1.00 41.510          C  
ATOM   1912  CG  ASP A 135      44.934  34.637 -17.343  1.00 41.510          C  
ATOM   1913  OD1 ASP A 135      43.826  34.326 -17.778  1.00 41.510          O  
ATOM   1914  OD2 ASP A 135      45.142  35.764 -16.936  1.00 41.510          O  
ATOM   1915  H   ASP A 135      43.695  32.190 -15.903  1.00 35.880          H  
ATOM   1916  HA  ASP A 135      44.802  31.966 -17.853  1.00 35.460          H  
ATOM   1917 1HB  ASP A 135      46.744  33.865 -16.463  1.00 49.810          H  
ATOM   1918 2HB  ASP A 135      46.614  33.611 -18.203  1.00 49.810          H  
ATOM   1919  N   MET A 136      46.315  29.959 -16.491  1.00 28.780          N  
ATOM   1920  CA  MET A 136      47.276  28.866 -16.500  1.00 28.340          C  
ATOM   1921  C   MET A 136      47.255  28.114 -17.822  1.00 28.330          C  
ATOM   1922  O   MET A 136      46.231  28.066 -18.506  1.00 28.590          O  
ATOM   1923  CB  MET A 136      46.963  27.882 -15.377  1.00 39.850          C  
ATOM   1924  CG  MET A 136      47.174  28.393 -13.970  1.00 39.850          C  
ATOM   1925  SD  MET A 136      46.685  27.158 -12.743  1.00 39.850          S  
ATOM   1926  CE  MET A 136      46.582  28.124 -11.264  1.00 39.850          C  
ATOM   1927  H   MET A 136      45.421  29.797 -16.022  1.00 34.540          H  
ATOM   1928  HA  MET A 136      48.274  29.280 -16.359  1.00 34.010          H  
ATOM   1929 1HB  MET A 136      45.918  27.576 -15.453  1.00 47.820          H  
ATOM   1930 2HB  MET A 136      47.575  26.995 -15.499  1.00 47.820          H  
ATOM   1931 1HG  MET A 136      48.234  28.593 -13.840  1.00 47.820          H  
ATOM   1932 2HG  MET A 136      46.652  29.320 -13.790  1.00 47.820          H  
ATOM   1933 1HE  MET A 136      46.303  27.484 -10.431  1.00 47.820          H  
ATOM   1934 2HE  MET A 136      47.545  28.579 -11.070  1.00 47.820          H  
ATOM   1935 3HE  MET A 136      45.826  28.899 -11.392  1.00 47.820          H  
ATOM   1936  N   LYS A 137      48.391  27.524 -18.184  1.00 28.070          N  
ATOM   1937  CA  LYS A 137      48.456  26.642 -19.340  1.00 28.060          C  
ATOM   1938  C   LYS A 137      48.582  25.224 -18.842  1.00 27.410          C  
ATOM   1939  O   LYS A 137      49.614  24.842 -18.290  1.00 27.070          O  
ATOM   1940  CB  LYS A 137      49.653  26.940 -20.252  1.00 39.290          C  
ATOM   1941  CG  LYS A 137      49.721  28.313 -20.898  1.00 39.290          C  
ATOM   1942  CD  LYS A 137      48.604  28.503 -21.919  1.00 39.290          C  
ATOM   1943  CE  LYS A 137      48.867  29.707 -22.811  1.00 39.290          C  
ATOM   1944  NZ  LYS A 137      48.836  30.978 -22.083  1.00 39.290          N  
ATOM   1945  H   LYS A 137      49.215  27.653 -17.614  1.00 33.680          H  
ATOM   1946  HA  LYS A 137      47.530  26.717 -19.908  1.00 33.670          H  
ATOM   1947 1HB  LYS A 137      50.573  26.813 -19.683  1.00 47.150          H  
ATOM   1948 2HB  LYS A 137      49.675  26.204 -21.056  1.00 47.150          H  
ATOM   1949 1HG  LYS A 137      49.629  29.081 -20.122  1.00 47.150          H  
ATOM   1950 2HG  LYS A 137      50.685  28.436 -21.394  1.00 47.150          H  
ATOM   1951 1HD  LYS A 137      48.512  27.612 -22.539  1.00 47.150          H  
ATOM   1952 2HD  LYS A 137      47.660  28.663 -21.393  1.00 47.150          H  
ATOM   1953 1HE  LYS A 137      49.844  29.590 -23.256  1.00 47.150          H  
ATOM   1954 2HE  LYS A 137      48.119  29.734 -23.600  1.00 47.150          H  
ATOM   1955 1HZ  LYS A 137      49.031  31.747 -22.713  1.00 47.150          H  
ATOM   1956 2HZ  LYS A 137      47.942  31.123 -21.655  1.00 47.150          H  
ATOM   1957 3HZ  LYS A 137      49.547  30.980 -21.349  1.00 47.150          H  
ATOM   1958  N   ILE A 138      47.523  24.451 -18.995  1.00 27.320          N  
ATOM   1959  CA  ILE A 138      47.544  23.101 -18.471  1.00 26.840          C  
ATOM   1960  C   ILE A 138      47.196  22.085 -19.545  1.00 27.080          C  
ATOM   1961  O   ILE A 138      46.167  22.179 -20.213  1.00 27.410          O  
ATOM   1962  CB  ILE A 138      46.626  22.947 -17.239  1.00 37.770          C  
ATOM   1963  CG1 ILE A 138      47.075  23.920 -16.104  1.00 37.770          C  
ATOM   1964  CG2 ILE A 138      46.696  21.529 -16.768  1.00 37.770          C  
ATOM   1965  CD1 ILE A 138      46.154  23.990 -14.873  1.00 37.770          C  
ATOM   1966  H   ILE A 138      46.717  24.803 -19.495  1.00 32.780          H  
ATOM   1967  HA  ILE A 138      48.556  22.876 -18.140  1.00 32.210          H  
ATOM   1968  HB  ILE A 138      45.620  23.195 -17.508  1.00 45.320          H  
ATOM   1969 1HG1 ILE A 138      48.071  23.628 -15.774  1.00 45.320          H  
ATOM   1970 2HG1 ILE A 138      47.129  24.916 -16.513  1.00 45.320          H  
ATOM   1971 1HG2 ILE A 138      46.051  21.386 -15.917  1.00 45.320          H  
ATOM   1972 2HG2 ILE A 138      46.378  20.880 -17.558  1.00 45.320          H  
ATOM   1973 3HG2 ILE A 138      47.720  21.278 -16.490  1.00 45.320          H  
ATOM   1974 1HD1 ILE A 138      46.569  24.690 -14.171  1.00 45.320          H  
ATOM   1975 2HD1 ILE A 138      45.167  24.311 -15.142  1.00 45.320          H  
ATOM   1976 3HD1 ILE A 138      46.087  23.023 -14.396  1.00 45.320          H  
ATOM   1977  N   SER A 139      48.075  21.110 -19.683  1.00 27.000          N  
ATOM   1978  CA  SER A 139      47.943  20.021 -20.634  1.00 27.310          C  
ATOM   1979  C   SER A 139      48.670  18.829 -20.057  1.00 26.710          C  
ATOM   1980  O   SER A 139      49.453  18.975 -19.114  1.00 26.130          O  
ATOM   1981  CB  SER A 139      48.541  20.393 -21.974  1.00 38.110          C  
ATOM   1982  OG  SER A 139      49.931  20.541 -21.875  1.00 38.110          O  
ATOM   1983  H   SER A 139      48.892  21.132 -19.089  1.00 32.400          H  
ATOM   1984  HA  SER A 139      46.890  19.773 -20.756  1.00 32.770          H  
ATOM   1985 1HB  SER A 139      48.307  19.621 -22.704  1.00 45.730          H  
ATOM   1986 2HB  SER A 139      48.096  21.323 -22.326  1.00 45.730          H  
ATOM   1987  HG  SER A 139      50.243  20.743 -22.760  1.00 45.730          H  
ATOM   1988  N   TRP A 140      48.424  17.639 -20.601  1.00 26.940          N  
ATOM   1989  CA  TRP A 140      49.089  16.483 -20.033  1.00 26.570          C  
ATOM   1990  C   TRP A 140      49.783  15.596 -21.050  1.00 27.080          C  
ATOM   1991  O   TRP A 140      49.220  15.246 -22.088  1.00 27.610          O  
ATOM   1992  CB  TRP A 140      48.063  15.666 -19.246  1.00 37.350          C  
ATOM   1993  CG  TRP A 140      47.475  16.435 -18.085  1.00 37.350          C  
ATOM   1994  CD1 TRP A 140      47.918  16.406 -16.811  1.00 37.350          C  
ATOM   1995  CD2 TRP A 140      46.332  17.348 -18.081  1.00 37.350          C  
ATOM   1996  NE1 TRP A 140      47.152  17.220 -16.022  1.00 37.350          N  
ATOM   1997  CE2 TRP A 140      46.180  17.794 -16.772  1.00 37.350          C  
ATOM   1998  CE3 TRP A 140      45.446  17.808 -19.061  1.00 37.350          C  
ATOM   1999  CZ2 TRP A 140      45.181  18.659 -16.403  1.00 37.350          C  
ATOM   2000  CZ3 TRP A 140      44.460  18.702 -18.691  1.00 37.350          C  
ATOM   2001  CH2 TRP A 140      44.328  19.110 -17.388  1.00 37.350          C  
ATOM   2002  H   TRP A 140      47.794  17.547 -21.384  1.00 32.330          H  
ATOM   2003  HA  TRP A 140      49.850  16.835 -19.338  1.00 31.880          H  
ATOM   2004 1HB  TRP A 140      47.259  15.357 -19.906  1.00 44.820          H  
ATOM   2005 2HB  TRP A 140      48.534  14.767 -18.855  1.00 44.820          H  
ATOM   2006  HD1 TRP A 140      48.762  15.823 -16.452  1.00 44.820          H  
ATOM   2007  HE1 TRP A 140      47.301  17.362 -15.000  1.00 44.820          H  
ATOM   2008  HE3 TRP A 140      45.536  17.482 -20.094  1.00 44.820          H  
ATOM   2009  HZ2 TRP A 140      45.066  18.996 -15.373  1.00 44.820          H  
ATOM   2010  HZ3 TRP A 140      43.781  19.068 -19.458  1.00 44.820          H  
ATOM   2011  HH2 TRP A 140      43.536  19.804 -17.124  1.00 44.820          H  
ATOM   2012  N   ASP A 141      50.991  15.178 -20.668  1.00 26.980          N  
ATOM   2013  CA  ASP A 141      51.868  14.279 -21.424  1.00 27.510          C  
ATOM   2014  C   ASP A 141      51.988  12.890 -20.779  1.00 27.450          C  
ATOM   2015  O   ASP A 141      52.955  12.164 -21.012  1.00 27.010          O  
ATOM   2016  CB  ASP A 141      53.252  14.919 -21.567  1.00 38.300          C  
ATOM   2017  CG  ASP A 141      53.263  16.167 -22.462  1.00 38.300          C  
ATOM   2018  OD1 ASP A 141      52.699  16.115 -23.529  1.00 38.300          O  
ATOM   2019  OD2 ASP A 141      53.821  17.179 -22.059  1.00 38.300          O  
ATOM   2020  H   ASP A 141      51.332  15.557 -19.793  1.00 32.380          H  
ATOM   2021  HA  ASP A 141      51.444  14.148 -22.421  1.00 33.010          H  
ATOM   2022 1HB  ASP A 141      53.596  15.208 -20.591  1.00 45.960          H  
ATOM   2023 2HB  ASP A 141      53.959  14.189 -21.964  1.00 45.960          H  
ATOM   2024  N   ALA A 142      51.034  12.554 -19.915  1.00 27.940          N  
ATOM   2025  CA  ALA A 142      51.033  11.282 -19.205  1.00 27.990          C  
ATOM   2026  C   ALA A 142      50.950  10.089 -20.180  1.00 28.360          C  
ATOM   2027  O   ALA A 142      50.256  10.177 -21.190  1.00 28.750          O  
ATOM   2028  CB  ALA A 142      49.859  11.232 -18.241  1.00 39.170          C  
ATOM   2029  H   ALA A 142      50.274  13.201 -19.769  1.00 33.530          H  
ATOM   2030  HA  ALA A 142      51.961  11.240 -18.647  1.00 33.590          H  
ATOM   2031 1HB  ALA A 142      49.867  10.299 -17.686  1.00 47.000          H  
ATOM   2032 2HB  ALA A 142      49.926  12.064 -17.544  1.00 47.000          H  
ATOM   2033 3HB  ALA A 142      48.921  11.301 -18.800  1.00 47.000          H  
ATOM   2034  N   PRO A 143      51.637   8.961 -19.897  1.00 28.350          N  
ATOM   2035  CA  PRO A 143      51.638   7.715 -20.659  1.00 28.750          C  
ATOM   2036  C   PRO A 143      50.332   6.917 -20.681  1.00 29.240          C  
ATOM   2037  O   PRO A 143      50.183   6.034 -21.523  1.00 29.750          O  
ATOM   2038  CB  PRO A 143      52.733   6.901 -19.960  1.00 43.120          C  
ATOM   2039  CG  PRO A 143      52.798   7.461 -18.572  1.00 43.120          C  
ATOM   2040  CD  PRO A 143      52.508   8.917 -18.722  1.00 43.120          C  
ATOM   2041  HA  PRO A 143      51.943   7.947 -21.690  1.00 34.500          H  
ATOM   2042 1HB  PRO A 143      52.460   5.834 -19.973  1.00 51.750          H  
ATOM   2043 2HB  PRO A 143      53.681   6.995 -20.510  1.00 51.750          H  
ATOM   2044 1HG  PRO A 143      52.056   6.969 -17.937  1.00 51.750          H  
ATOM   2045 2HG  PRO A 143      53.786   7.260 -18.123  1.00 51.750          H  
ATOM   2046 1HD  PRO A 143      51.986   9.240 -17.821  1.00 51.750          H  
ATOM   2047 2HD  PRO A 143      53.437   9.483 -18.918  1.00 51.750          H  
ATOM   2048  N   THR A 144      49.411   7.166 -19.741  1.00 29.130          N  
ATOM   2049  CA  THR A 144      48.180   6.383 -19.682  1.00 29.610          C  
ATOM   2050  C   THR A 144      46.958   7.285 -19.587  1.00 29.640          C  
ATOM   2051  O   THR A 144      47.070   8.471 -19.275  1.00 29.820          O  
ATOM   2052  CB  THR A 144      48.165   5.414 -18.481  1.00 41.260          C  
ATOM   2053  OG1 THR A 144      48.085   6.149 -17.254  1.00 41.260          O  
ATOM   2054  CG2 THR A 144      49.436   4.618 -18.467  1.00 41.260          C  
ATOM   2055  H   THR A 144      49.538   7.897 -19.057  1.00 34.960          H  
ATOM   2056  HA  THR A 144      48.085   5.797 -20.598  1.00 35.530          H  
ATOM   2057  HB  THR A 144      47.310   4.741 -18.565  1.00 49.510          H  
ATOM   2058  HG1 THR A 144      47.914   5.539 -16.530  1.00 49.510          H  
ATOM   2059 1HG2 THR A 144      49.427   3.932 -17.628  1.00 49.510          H  
ATOM   2060 2HG2 THR A 144      49.516   4.072 -19.384  1.00 49.510          H  
ATOM   2061 3HG2 THR A 144      50.276   5.280 -18.374  1.00 49.510          H  
ATOM   2062  N   SER A 145      45.780   6.691 -19.811  1.00 29.520          N  
ATOM   2063  CA  SER A 145      44.498   7.404 -19.747  1.00 29.650          C  
ATOM   2064  C   SER A 145      44.072   7.821 -18.336  1.00 29.930          C  
ATOM   2065  O   SER A 145      43.223   8.690 -18.185  1.00 29.960          O  
ATOM   2066  CB  SER A 145      43.407   6.496 -20.279  1.00 41.460          C  
ATOM   2067  OG  SER A 145      43.127   5.467 -19.360  1.00 41.460          O  
ATOM   2068  H   SER A 145      45.768   5.702 -20.069  1.00 35.420          H  
ATOM   2069  HA  SER A 145      44.579   8.299 -20.367  1.00 35.580          H  
ATOM   2070 1HB  SER A 145      42.510   7.068 -20.483  1.00 49.750          H  
ATOM   2071 2HB  SER A 145      43.739   6.051 -21.207  1.00 49.750          H  
ATOM   2072  HG  SER A 145      42.591   4.796 -19.832  1.00 49.750          H  
ATOM   2073  N   GLY A 146      44.651   7.181 -17.317  1.00 30.210          N  
ATOM   2074  CA  GLY A 146      44.323   7.421 -15.909  1.00 30.540          C  
ATOM   2075  C   GLY A 146      45.523   7.805 -15.048  1.00 29.770          C  
ATOM   2076  O   GLY A 146      46.386   8.577 -15.463  1.00 29.190          O  
ATOM   2077  H   GLY A 146      45.342   6.490 -17.558  1.00 36.250          H  
ATOM   2078 1HA  GLY A 146      43.593   8.220 -15.852  1.00 36.650          H  
ATOM   2079 2HA  GLY A 146      43.849   6.532 -15.494  1.00 36.650          H  
ATOM   2080  N   ASN A 147      45.538   7.298 -13.812  1.00 29.810          N  
ATOM   2081  CA  ASN A 147      46.583   7.615 -12.842  1.00 29.750          C  
ATOM   2082  C   ASN A 147      47.639   6.516 -12.714  1.00 29.390          C  
ATOM   2083  O   ASN A 147      47.398   5.500 -12.060  1.00 29.150          O  
ATOM   2084  CB  ASN A 147      45.974   7.861 -11.478  1.00 41.670          C  
ATOM   2085  CG  ASN A 147      45.078   9.057 -11.417  1.00 41.670          C  
ATOM   2086  OD1 ASN A 147      45.254  10.068 -12.106  1.00 41.670          O  
ATOM   2087  ND2 ASN A 147      44.109   8.967 -10.558  1.00 41.670          N  
ATOM   2088  H   ASN A 147      44.806   6.658 -13.546  1.00 35.770          H  
ATOM   2089  HA  ASN A 147      47.098   8.520 -13.171  1.00 35.700          H  
ATOM   2090 1HB  ASN A 147      45.389   6.986 -11.191  1.00 50.010          H  
ATOM   2091 2HB  ASN A 147      46.757   7.972 -10.740  1.00 50.010          H  
ATOM   2092 1HD2 ASN A 147      43.479   9.737 -10.436  1.00 50.010          H  
ATOM   2093 2HD2 ASN A 147      44.002   8.141 -10.005  1.00 50.010          H  
ATOM   2094  N   LEU A 148      48.794   6.703 -13.337  1.00 29.370          N  
ATOM   2095  CA  LEU A 148      49.855   5.703 -13.282  1.00 29.070          C  
ATOM   2096  C   LEU A 148      50.794   6.152 -12.150  1.00 29.240          C  
ATOM   2097  O   LEU A 148      51.347   7.233 -12.259  1.00 29.540          O  
ATOM   2098  CB  LEU A 148      50.626   5.661 -14.615  1.00 40.820          C  
ATOM   2099  CG  LEU A 148      51.787   4.625 -14.739  1.00 40.820          C  
ATOM   2100  CD1 LEU A 148      51.224   3.190 -14.737  1.00 40.820          C  
ATOM   2101  CD2 LEU A 148      52.581   4.902 -15.996  1.00 40.820          C  
ATOM   2102  H   LEU A 148      48.930   7.558 -13.861  1.00 35.240          H  
ATOM   2103  HA  LEU A 148      49.413   4.739 -13.095  1.00 34.880          H  
ATOM   2104 1HB  LEU A 148      49.919   5.453 -15.412  1.00 48.980          H  
ATOM   2105 2HB  LEU A 148      51.044   6.631 -14.796  1.00 48.980          H  
ATOM   2106  HG  LEU A 148      52.450   4.728 -13.884  1.00 48.980          H  
ATOM   2107 1HD1 LEU A 148      52.050   2.483 -14.812  1.00 48.980          H  
ATOM   2108 2HD1 LEU A 148      50.677   2.992 -13.836  1.00 48.980          H  
ATOM   2109 3HD1 LEU A 148      50.560   3.060 -15.589  1.00 48.980          H  
ATOM   2110 1HD2 LEU A 148      53.405   4.193 -16.068  1.00 48.980          H  
ATOM   2111 2HD2 LEU A 148      51.947   4.803 -16.861  1.00 48.980          H  
ATOM   2112 3HD2 LEU A 148      52.983   5.911 -15.944  1.00 48.980          H  
ATOM   2113  N   PRO A 149      51.021   5.378 -11.070  1.00 29.100          N  
ATOM   2114  CA  PRO A 149      51.851   5.754  -9.924  1.00 29.290          C  
ATOM   2115  C   PRO A 149      53.241   6.314 -10.263  1.00 29.270          C  
ATOM   2116  O   PRO A 149      53.760   7.154  -9.522  1.00 28.930          O  
ATOM   2117  CB  PRO A 149      51.960   4.424  -9.171  1.00 43.940          C  
ATOM   2118  CG  PRO A 149      50.665   3.717  -9.484  1.00 43.940          C  
ATOM   2119  CD  PRO A 149      50.372   4.060 -10.929  1.00 43.940          C  
ATOM   2120  HA  PRO A 149      51.296   6.475  -9.314  1.00 35.150          H  
ATOM   2121 1HB  PRO A 149      52.845   3.867  -9.507  1.00 52.720          H  
ATOM   2122 2HB  PRO A 149      52.093   4.617  -8.093  1.00 52.720          H  
ATOM   2123 1HG  PRO A 149      50.766   2.631  -9.309  1.00 52.720          H  
ATOM   2124 2HG  PRO A 149      49.872   4.072  -8.806  1.00 52.720          H  
ATOM   2125 1HD  PRO A 149      50.818   3.321 -11.597  1.00 52.720          H  
ATOM   2126 2HD  PRO A 149      49.278   4.138 -11.036  1.00 52.720          H  
ATOM   2127  N   THR A 150      53.866   5.852 -11.352  1.00 29.670          N  
ATOM   2128  CA  THR A 150      55.180   6.373 -11.720  1.00 29.750          C  
ATOM   2129  C   THR A 150      55.209   6.938 -13.145  1.00 30.080          C  
ATOM   2130  O   THR A 150      55.297   6.191 -14.125  1.00 30.280          O  
ATOM   2131  CB  THR A 150      56.283   5.307 -11.577  1.00 41.620          C  
ATOM   2132  OG1 THR A 150      56.309   4.814 -10.230  1.00 41.620          O  
ATOM   2133  CG2 THR A 150      57.643   5.937 -11.885  1.00 41.620          C  
ATOM   2134  H   THR A 150      53.465   5.125 -11.926  1.00 35.600          H  
ATOM   2135  HA  THR A 150      55.424   7.199 -11.049  1.00 35.700          H  
ATOM   2136  HB  THR A 150      56.093   4.481 -12.262  1.00 49.940          H  
ATOM   2137  HG1 THR A 150      55.520   4.296 -10.068  1.00 49.940          H  
ATOM   2138 1HG2 THR A 150      58.419   5.184 -11.772  1.00 49.940          H  
ATOM   2139 2HG2 THR A 150      57.666   6.322 -12.905  1.00 49.940          H  
ATOM   2140 3HG2 THR A 150      57.824   6.750 -11.190  1.00 49.940          H  
ATOM   2141  N   ILE A 151      55.140   8.259 -13.262  1.00 30.210          N  
ATOM   2142  CA  ILE A 151      55.138   8.944 -14.548  1.00 30.630          C  
ATOM   2143  C   ILE A 151      56.399   9.742 -14.763  1.00 30.990          C  
ATOM   2144  O   ILE A 151      56.813  10.536 -13.915  1.00 30.920          O  
ATOM   2145  CB  ILE A 151      53.904   9.857 -14.737  1.00 42.710          C  
ATOM   2146  CG1 ILE A 151      52.662   8.978 -14.787  1.00 42.710          C  
ATOM   2147  CG2 ILE A 151      54.067  10.821 -15.962  1.00 42.710          C  
ATOM   2148  CD1 ILE A 151      51.337   9.714 -14.787  1.00 42.710          C  
ATOM   2149  H   ILE A 151      55.112   8.836 -12.414  1.00 36.250          H  
ATOM   2150  HA  ILE A 151      55.094   8.187 -15.332  1.00 36.760          H  
ATOM   2151  HB  ILE A 151      53.792  10.451 -13.842  1.00 51.260          H  
ATOM   2152 1HG1 ILE A 151      52.719   8.353 -15.663  1.00 51.260          H  
ATOM   2153 2HG1 ILE A 151      52.685   8.337 -13.916  1.00 51.260          H  
ATOM   2154 1HG2 ILE A 151      53.200  11.466 -16.050  1.00 51.260          H  
ATOM   2155 2HG2 ILE A 151      54.947  11.455 -15.830  1.00 51.260          H  
ATOM   2156 3HG2 ILE A 151      54.182  10.249 -16.865  1.00 51.260          H  
ATOM   2157 1HD1 ILE A 151      50.528   8.990 -14.804  1.00 51.260          H  
ATOM   2158 2HD1 ILE A 151      51.250  10.322 -13.897  1.00 51.260          H  
ATOM   2159 3HD1 ILE A 151      51.259  10.348 -15.652  1.00 51.260          H  
ATOM   2160  N   MET A 152      57.025   9.546 -15.905  1.00 31.430          N  
ATOM   2161  CA  MET A 152      58.212  10.317 -16.168  1.00 31.820          C  
ATOM   2162  C   MET A 152      58.295  10.703 -17.629  1.00 32.370          C  
ATOM   2163  O   MET A 152      57.919   9.932 -18.518  1.00 32.590          O  
ATOM   2164  CB  MET A 152      59.402   9.513 -15.652  1.00 44.390          C  
ATOM   2165  CG  MET A 152      59.632   8.147 -16.306  1.00 44.390          C  
ATOM   2166  SD  MET A 152      60.641   8.197 -17.784  1.00 44.390          S  
ATOM   2167  CE  MET A 152      62.270   8.054 -17.046  1.00 44.390          C  
ATOM   2168  H   MET A 152      56.669   8.874 -16.573  1.00 37.720          H  
ATOM   2169  HA  MET A 152      58.155  11.241 -15.601  1.00 38.180          H  
ATOM   2170 1HB  MET A 152      60.294  10.100 -15.745  1.00 53.270          H  
ATOM   2171 2HB  MET A 152      59.247   9.338 -14.613  1.00 53.270          H  
ATOM   2172 1HG  MET A 152      60.113   7.493 -15.584  1.00 53.270          H  
ATOM   2173 2HG  MET A 152      58.675   7.704 -16.567  1.00 53.270          H  
ATOM   2174 1HE  MET A 152      63.034   8.074 -17.827  1.00 53.270          H  
ATOM   2175 2HE  MET A 152      62.438   8.852 -16.363  1.00 53.270          H  
ATOM   2176 3HE  MET A 152      62.338   7.110 -16.507  1.00 53.270          H  
ATOM   2177  N   ILE A 153      58.804  11.906 -17.865  1.00 32.630          N  
ATOM   2178  CA  ILE A 153      58.995  12.426 -19.206  1.00 33.210          C  
ATOM   2179  C   ILE A 153      60.483  12.611 -19.443  1.00 33.780          C  
ATOM   2180  O   ILE A 153      61.109  13.497 -18.858  1.00 33.760          O  
ATOM   2181  CB  ILE A 153      58.215  13.749 -19.356  1.00 46.260          C  
ATOM   2182  CG1 ILE A 153      56.702  13.471 -19.057  1.00 46.260          C  
ATOM   2183  CG2 ILE A 153      58.422  14.356 -20.746  1.00 46.260          C  
ATOM   2184  CD1 ILE A 153      55.847  14.694 -18.922  1.00 46.260          C  
ATOM   2185  H   ILE A 153      59.049  12.485 -17.054  1.00 39.160          H  
ATOM   2186  HA  ILE A 153      58.612  11.705 -19.928  1.00 39.850          H  
ATOM   2187  HB  ILE A 153      58.565  14.444 -18.627  1.00 55.510          H  
ATOM   2188 1HG1 ILE A 153      56.295  12.848 -19.854  1.00 55.510          H  
ATOM   2189 2HG1 ILE A 153      56.621  12.929 -18.122  1.00 55.510          H  
ATOM   2190 1HG2 ILE A 153      57.887  15.296 -20.842  1.00 55.510          H  
ATOM   2191 2HG2 ILE A 153      59.485  14.549 -20.903  1.00 55.510          H  
ATOM   2192 3HG2 ILE A 153      58.059  13.656 -21.499  1.00 55.510          H  
ATOM   2193 1HD1 ILE A 153      54.825  14.388 -18.703  1.00 55.510          H  
ATOM   2194 2HD1 ILE A 153      56.222  15.317 -18.105  1.00 55.510          H  
ATOM   2195 3HD1 ILE A 153      55.861  15.260 -19.843  1.00 55.510          H  
ATOM   2196  N   ASP A 154      61.041  11.742 -20.280  1.00 34.320          N  
ATOM   2197  CA  ASP A 154      62.486  11.640 -20.493  1.00 34.940          C  
ATOM   2198  C   ASP A 154      63.033  12.110 -21.838  1.00 36.050          C  
ATOM   2199  O   ASP A 154      62.728  11.521 -22.879  1.00 36.550          O  
ATOM   2200  CB  ASP A 154      62.891  10.187 -20.241  1.00 48.670          C  
ATOM   2201  CG  ASP A 154      64.360   9.892 -20.369  1.00 48.670          C  
ATOM   2202  OD1 ASP A 154      65.075  10.708 -20.887  1.00 48.670          O  
ATOM   2203  OD2 ASP A 154      64.765   8.838 -19.920  1.00 48.670          O  
ATOM   2204  H   ASP A 154      60.434  11.080 -20.747  1.00 41.180          H  
ATOM   2205  HA  ASP A 154      62.962  12.262 -19.742  1.00 41.930          H  
ATOM   2206 1HB  ASP A 154      62.590   9.931 -19.241  1.00 58.400          H  
ATOM   2207 2HB  ASP A 154      62.343   9.532 -20.917  1.00 58.400          H  
ATOM   2208  N   GLY A 155      63.736  13.251 -21.836  1.00 36.460          N  
ATOM   2209  CA  GLY A 155      64.330  13.795 -23.060  1.00 37.470          C  
ATOM   2210  C   GLY A 155      63.360  14.583 -23.925  1.00 37.200          C  
ATOM   2211  O   GLY A 155      63.722  15.082 -24.992  1.00 36.940          O  
ATOM   2212  H   GLY A 155      63.926  13.715 -20.938  1.00 43.750          H  
ATOM   2213 1HA  GLY A 155      65.169  14.435 -22.786  1.00 44.960          H  
ATOM   2214 2HA  GLY A 155      64.747  12.974 -23.640  1.00 44.960          H  
ATOM   2215  N   THR A 156      62.133  14.691 -23.464  1.00 37.300          N  
ATOM   2216  CA  THR A 156      61.085  15.395 -24.183  1.00 37.130          C  
ATOM   2217  C   THR A 156      60.849  16.747 -23.548  1.00 36.420          C  
ATOM   2218  O   THR A 156      60.642  16.856 -22.337  1.00 36.060          O  
ATOM   2219  CB  THR A 156      59.787  14.565 -24.252  1.00 52.050          C  
ATOM   2220  OG1 THR A 156      60.030  13.361 -24.996  1.00 52.050          O  
ATOM   2221  CG2 THR A 156      58.654  15.351 -24.896  1.00 52.050          C  
ATOM   2222  H   THR A 156      61.951  14.255 -22.570  1.00 44.760          H  
ATOM   2223  HA  THR A 156      61.418  15.563 -25.207  1.00 44.560          H  
ATOM   2224  HB  THR A 156      59.504  14.291 -23.265  1.00 62.460          H  
ATOM   2225  HG1 THR A 156      60.657  12.804 -24.518  1.00 62.460          H  
ATOM   2226 1HG2 THR A 156      57.760  14.732 -24.920  1.00 62.460          H  
ATOM   2227 2HG2 THR A 156      58.443  16.257 -24.321  1.00 62.460          H  
ATOM   2228 3HG2 THR A 156      58.932  15.626 -25.911  1.00 62.460          H  
ATOM   2229  N   GLU A 157      60.904  17.777 -24.376  1.00 36.280          N  
ATOM   2230  CA  GLU A 157      60.713  19.136 -23.917  1.00 35.680          C  
ATOM   2231  C   GLU A 157      59.251  19.537 -23.942  1.00 34.720          C  
ATOM   2232  O   GLU A 157      58.507  19.203 -24.866  1.00 34.630          O  
ATOM   2233  CB  GLU A 157      61.524  20.099 -24.776  1.00 50.190          C  
ATOM   2234  CG  GLU A 157      63.036  19.929 -24.676  1.00 50.190          C  
ATOM   2235  CD  GLU A 157      63.757  20.915 -25.537  1.00 50.190          C  
ATOM   2236  OE1 GLU A 157      63.162  21.369 -26.479  1.00 50.190          O  
ATOM   2237  OE2 GLU A 157      64.863  21.283 -25.230  1.00 50.190          O  
ATOM   2238  H   GLU A 157      61.087  17.602 -25.354  1.00 43.540          H  
ATOM   2239  HA  GLU A 157      61.066  19.205 -22.888  1.00 42.820          H  
ATOM   2240 1HB  GLU A 157      61.237  19.982 -25.821  1.00 60.230          H  
ATOM   2241 2HB  GLU A 157      61.290  21.121 -24.486  1.00 60.230          H  
ATOM   2242 1HG  GLU A 157      63.340  20.067 -23.640  1.00 60.230          H  
ATOM   2243 2HG  GLU A 157      63.303  18.915 -24.975  1.00 60.230          H  
ATOM   2244  N   GLN A 158      58.870  20.324 -22.951  1.00 34.040          N  
ATOM   2245  CA  GLN A 158      57.534  20.874 -22.833  1.00 33.120          C  
ATOM   2246  C   GLN A 158      57.635  22.375 -23.094  1.00 32.970          C  
ATOM   2247  O   GLN A 158      58.234  23.096 -22.300  1.00 33.180          O  
ATOM   2248  CB  GLN A 158      56.985  20.553 -21.435  1.00 46.740          C  
ATOM   2249  CG  GLN A 158      56.837  19.023 -21.172  1.00 46.740          C  
ATOM   2250  CD  GLN A 158      56.384  18.678 -19.746  1.00 46.740          C  
ATOM   2251  OE1 GLN A 158      57.049  19.032 -18.759  1.00 46.740          O  
ATOM   2252  NE2 GLN A 158      55.254  17.991 -19.638  1.00 46.740          N  
ATOM   2253  H   GLN A 158      59.548  20.549 -22.237  1.00 40.850          H  
ATOM   2254  HA  GLN A 158      56.888  20.428 -23.588  1.00 39.740          H  
ATOM   2255 1HB  GLN A 158      57.641  20.975 -20.673  1.00 56.080          H  
ATOM   2256 2HB  GLN A 158      56.003  21.009 -21.315  1.00 56.080          H  
ATOM   2257 1HG  GLN A 158      56.094  18.620 -21.865  1.00 56.080          H  
ATOM   2258 2HG  GLN A 158      57.799  18.536 -21.347  1.00 56.080          H  
ATOM   2259 1HE2 GLN A 158      54.905  17.736 -18.736  1.00 56.080          H  
ATOM   2260 2HE2 GLN A 158      54.733  17.707 -20.488  1.00 56.080          H  
ATOM   2261  N   ARG A 159      57.136  22.826 -24.248  1.00 32.640          N  
ATOM   2262  CA  ARG A 159      57.286  24.224 -24.656  1.00 32.510          C  
ATOM   2263  C   ARG A 159      56.022  24.873 -25.227  1.00 31.980          C  
ATOM   2264  O   ARG A 159      55.069  24.197 -25.621  1.00 31.870          O  
ATOM   2265  CB  ARG A 159      58.402  24.378 -25.688  1.00 45.570          C  
ATOM   2266  CG  ARG A 159      59.825  24.069 -25.194  1.00 45.570          C  
ATOM   2267  CD  ARG A 159      60.845  24.292 -26.280  1.00 45.570          C  
ATOM   2268  NE  ARG A 159      62.206  23.944 -25.857  1.00 45.570          N  
ATOM   2269  CZ  ARG A 159      63.090  24.763 -25.222  1.00 45.570          C  
ATOM   2270  NH1 ARG A 159      62.771  26.007 -24.919  1.00 45.570          N  
ATOM   2271  NH2 ARG A 159      64.295  24.309 -24.901  1.00 45.570          N  
ATOM   2272  H   ARG A 159      56.650  22.178 -24.854  1.00 39.170          H  
ATOM   2273  HA  ARG A 159      57.575  24.797 -23.773  1.00 39.010          H  
ATOM   2274 1HB  ARG A 159      58.202  23.716 -26.529  1.00 54.680          H  
ATOM   2275 2HB  ARG A 159      58.405  25.399 -26.076  1.00 54.680          H  
ATOM   2276 1HG  ARG A 159      60.062  24.702 -24.340  1.00 54.680          H  
ATOM   2277 2HG  ARG A 159      59.881  23.025 -24.895  1.00 54.680          H  
ATOM   2278 1HD  ARG A 159      60.593  23.656 -27.129  1.00 54.680          H  
ATOM   2279 2HD  ARG A 159      60.830  25.331 -26.598  1.00 54.680          H  
ATOM   2280  HE  ARG A 159      62.530  22.994 -26.080  1.00 54.680          H  
ATOM   2281 1HH1 ARG A 159      61.868  26.376 -25.151  1.00 54.680          H  
ATOM   2282 2HH1 ARG A 159      63.457  26.620 -24.437  1.00 54.680          H  
ATOM   2283 1HH2 ARG A 159      64.562  23.329 -25.124  1.00 54.680          H  
ATOM   2284 2HH2 ARG A 159      64.953  24.915 -24.431  1.00 54.680          H  
ATOM   2285  N   PHE A 160      56.060  26.200 -25.281  1.00 31.700          N  
ATOM   2286  CA  PHE A 160      55.047  27.087 -25.848  1.00 31.240          C  
ATOM   2287  C   PHE A 160      55.809  28.306 -26.358  1.00 31.090          C  
ATOM   2288  O   PHE A 160      57.022  28.384 -26.144  1.00 31.160          O  
ATOM   2289  CB  PHE A 160      54.046  27.467 -24.733  1.00 43.920          C  
ATOM   2290  CG  PHE A 160      52.968  28.494 -25.069  1.00 43.920          C  
ATOM   2291  CD1 PHE A 160      51.830  28.158 -25.792  1.00 43.920          C  
ATOM   2292  CD2 PHE A 160      53.109  29.823 -24.629  1.00 43.920          C  
ATOM   2293  CE1 PHE A 160      50.880  29.123 -26.085  1.00 43.920          C  
ATOM   2294  CE2 PHE A 160      52.169  30.773 -24.925  1.00 43.920          C  
ATOM   2295  CZ  PHE A 160      51.054  30.430 -25.659  1.00 43.920          C  
ATOM   2296  H   PHE A 160      56.881  26.655 -24.895  1.00 38.040          H  
ATOM   2297  HA  PHE A 160      54.539  26.592 -26.682  1.00 37.490          H  
ATOM   2298 1HB  PHE A 160      53.547  26.563 -24.391  1.00 52.700          H  
ATOM   2299 2HB  PHE A 160      54.610  27.856 -23.888  1.00 52.700          H  
ATOM   2300  HD1 PHE A 160      51.694  27.132 -26.137  1.00 52.700          H  
ATOM   2301  HD2 PHE A 160      53.998  30.104 -24.056  1.00 52.700          H  
ATOM   2302  HE1 PHE A 160      49.997  28.853 -26.663  1.00 52.700          H  
ATOM   2303  HE2 PHE A 160      52.312  31.803 -24.582  1.00 52.700          H  
ATOM   2304  HZ  PHE A 160      50.311  31.185 -25.901  1.00 52.700          H  
ATOM   2305  N   GLN A 161      55.139  29.275 -26.976  1.00 30.930          N  
ATOM   2306  CA  GLN A 161      55.841  30.487 -27.371  1.00 30.820          C  
ATOM   2307  C   GLN A 161      56.590  31.009 -26.150  1.00 29.920          C  
ATOM   2308  O   GLN A 161      55.998  31.106 -25.079  1.00 29.640          O  
ATOM   2309  CB  GLN A 161      54.878  31.545 -27.895  1.00 43.190          C  
ATOM   2310  CG  GLN A 161      54.256  31.239 -29.262  1.00 43.190          C  
ATOM   2311  CD  GLN A 161      53.020  30.377 -29.202  1.00 43.190          C  
ATOM   2312  OE1 GLN A 161      52.937  29.467 -28.384  1.00 43.190          O  
ATOM   2313  NE2 GLN A 161      52.052  30.661 -30.059  1.00 43.190          N  
ATOM   2314  H   GLN A 161      54.147  29.155 -27.210  1.00 37.120          H  
ATOM   2315  HA  GLN A 161      56.510  30.229 -28.178  1.00 36.980          H  
ATOM   2316 1HB  GLN A 161      54.070  31.655 -27.177  1.00 51.830          H  
ATOM   2317 2HB  GLN A 161      55.391  32.506 -27.953  1.00 51.830          H  
ATOM   2318 1HG  GLN A 161      53.988  32.179 -29.736  1.00 51.830          H  
ATOM   2319 2HG  GLN A 161      54.998  30.719 -29.868  1.00 51.830          H  
ATOM   2320 1HE2 GLN A 161      51.210  30.120 -30.062  1.00 51.830          H  
ATOM   2321 2HE2 GLN A 161      52.163  31.411 -30.709  1.00 51.830          H  
ATOM   2322  N   PRO A 162      57.879  31.360 -26.242  1.00 29.480          N  
ATOM   2323  CA  PRO A 162      58.644  31.852 -25.122  1.00 28.650          C  
ATOM   2324  C   PRO A 162      57.959  33.061 -24.514  1.00 28.640          C  
ATOM   2325  O   PRO A 162      57.515  33.937 -25.242  1.00 29.240          O  
ATOM   2326  CB  PRO A 162      59.971  32.227 -25.784  1.00 42.970          C  
ATOM   2327  CG  PRO A 162      60.062  31.354 -27.000  1.00 42.970          C  
ATOM   2328  CD  PRO A 162      58.645  31.236 -27.500  1.00 42.970          C  
ATOM   2329  HA  PRO A 162      58.769  31.052 -24.378  1.00 34.380          H  
ATOM   2330 1HB  PRO A 162      60.016  33.296 -25.987  1.00 51.570          H  
ATOM   2331 2HB  PRO A 162      60.785  31.989 -25.091  1.00 51.570          H  
ATOM   2332 1HG  PRO A 162      60.737  31.813 -27.740  1.00 51.570          H  
ATOM   2333 2HG  PRO A 162      60.503  30.383 -26.731  1.00 51.570          H  
ATOM   2334 1HD  PRO A 162      58.386  32.041 -28.209  1.00 51.570          H  
ATOM   2335 2HD  PRO A 162      58.570  30.232 -27.930  1.00 51.570          H  
ATOM   2336  N   ILE A 163      57.913  33.108 -23.193  1.00 28.030          N  
ATOM   2337  CA  ILE A 163      57.313  34.196 -22.424  1.00 28.040          C  
ATOM   2338  C   ILE A 163      58.302  34.702 -21.406  1.00 27.350          C  
ATOM   2339  O   ILE A 163      59.303  34.041 -21.147  1.00 27.050          O  
ATOM   2340  CB  ILE A 163      55.988  33.749 -21.737  1.00 39.250          C  
ATOM   2341  CG1 ILE A 163      56.172  32.470 -20.840  1.00 39.250          C  
ATOM   2342  CG2 ILE A 163      54.903  33.516 -22.765  1.00 39.250          C  
ATOM   2343  CD1 ILE A 163      56.650  32.706 -19.419  1.00 39.250          C  
ATOM   2344  H   ILE A 163      58.329  32.346 -22.683  1.00 33.640          H  
ATOM   2345  HA  ILE A 163      57.079  35.017 -23.103  1.00 33.650          H  
ATOM   2346  HB  ILE A 163      55.664  34.544 -21.066  1.00 47.100          H  
ATOM   2347 1HG1 ILE A 163      55.200  31.984 -20.771  1.00 47.100          H  
ATOM   2348 2HG1 ILE A 163      56.858  31.789 -21.323  1.00 47.100          H  
ATOM   2349 1HG2 ILE A 163      53.972  33.242 -22.269  1.00 47.100          H  
ATOM   2350 2HG2 ILE A 163      54.744  34.419 -23.322  1.00 47.100          H  
ATOM   2351 3HG2 ILE A 163      55.192  32.722 -23.443  1.00 47.100          H  
ATOM   2352 1HD1 ILE A 163      56.700  31.754 -18.889  1.00 47.100          H  
ATOM   2353 2HD1 ILE A 163      57.626  33.147 -19.398  1.00 47.100          H  
ATOM   2354 3HD1 ILE A 163      55.954  33.369 -18.914  1.00 47.100          H  
ATOM   2355  N   GLN A 164      58.037  35.856 -20.816  1.00 27.150          N  
ATOM   2356  CA  GLN A 164      58.902  36.342 -19.763  1.00 26.520          C  
ATOM   2357  C   GLN A 164      58.403  35.776 -18.454  1.00 26.140          C  
ATOM   2358  O   GLN A 164      57.195  35.663 -18.250  1.00 26.550          O  
ATOM   2359  CB  GLN A 164      58.915  37.868 -19.690  1.00 37.380          C  
ATOM   2360  CG  GLN A 164      59.457  38.560 -20.913  1.00 37.380          C  
ATOM   2361  CD  GLN A 164      59.583  40.057 -20.707  1.00 37.380          C  
ATOM   2362  OE1 GLN A 164      59.998  40.495 -19.633  1.00 37.380          O  
ATOM   2363  NE2 GLN A 164      59.249  40.837 -21.715  1.00 37.380          N  
ATOM   2364  H   GLN A 164      57.218  36.377 -21.089  1.00 32.580          H  
ATOM   2365  HA  GLN A 164      59.917  35.980 -19.932  1.00 31.820          H  
ATOM   2366 1HB  GLN A 164      57.902  38.234 -19.513  1.00 44.860          H  
ATOM   2367 2HB  GLN A 164      59.526  38.174 -18.843  1.00 44.860          H  
ATOM   2368 1HG  GLN A 164      60.441  38.158 -21.158  1.00 44.860          H  
ATOM   2369 2HG  GLN A 164      58.769  38.388 -21.734  1.00 44.860          H  
ATOM   2370 1HE2 GLN A 164      59.338  41.832 -21.635  1.00 44.860          H  
ATOM   2371 2HE2 GLN A 164      58.924  40.429 -22.573  1.00 44.860          H  
ATOM   2372  N   LEU A 165      59.320  35.423 -17.571  1.00 25.450          N  
ATOM   2373  CA  LEU A 165      58.945  34.924 -16.263  1.00 25.100          C  
ATOM   2374  C   LEU A 165      60.060  35.021 -15.253  1.00 24.530          C  
ATOM   2375  O   LEU A 165      61.182  34.590 -15.506  1.00 24.090          O  
ATOM   2376  CB  LEU A 165      58.455  33.471 -16.365  1.00 35.280          C  
ATOM   2377  CG  LEU A 165      58.084  32.751 -15.045  1.00 35.280          C  
ATOM   2378  CD1 LEU A 165      56.897  33.430 -14.396  1.00 35.280          C  
ATOM   2379  CD2 LEU A 165      57.754  31.318 -15.352  1.00 35.280          C  
ATOM   2380  H   LEU A 165      60.298  35.512 -17.810  1.00 30.540          H  
ATOM   2381  HA  LEU A 165      58.122  35.527 -15.906  1.00 30.120          H  
ATOM   2382 1HB  LEU A 165      57.548  33.488 -16.940  1.00 42.340          H  
ATOM   2383 2HB  LEU A 165      59.182  32.873 -16.905  1.00 42.340          H  
ATOM   2384  HG  LEU A 165      58.921  32.776 -14.355  1.00 42.340          H  
ATOM   2385 1HD1 LEU A 165      56.641  32.901 -13.482  1.00 42.340          H  
ATOM   2386 2HD1 LEU A 165      57.139  34.451 -14.159  1.00 42.340          H  
ATOM   2387 3HD1 LEU A 165      56.066  33.418 -15.061  1.00 42.340          H  
ATOM   2388 1HD2 LEU A 165      57.499  30.809 -14.437  1.00 42.340          H  
ATOM   2389 2HD2 LEU A 165      56.916  31.263 -16.046  1.00 42.340          H  
ATOM   2390 3HD2 LEU A 165      58.623  30.853 -15.797  1.00 42.340          H  
ATOM   2391  N   HIS A 166      59.767  35.592 -14.108  1.00 24.600          N  
ATOM   2392  CA  HIS A 166      60.742  35.637 -13.053  1.00 24.130          C  
ATOM   2393  C   HIS A 166      60.545  34.443 -12.161  1.00 23.630          C  
ATOM   2394  O   HIS A 166      59.488  33.820 -12.150  1.00 23.930          O  
ATOM   2395  CB  HIS A 166      60.662  36.911 -12.221  1.00 33.970          C  
ATOM   2396  CG  HIS A 166      61.093  38.136 -12.938  1.00 33.970          C  
ATOM   2397  ND1 HIS A 166      61.100  39.375 -12.338  1.00 33.970          N  
ATOM   2398  CD2 HIS A 166      61.543  38.325 -14.201  1.00 33.970          C  
ATOM   2399  CE1 HIS A 166      61.533  40.277 -13.202  1.00 33.970          C  
ATOM   2400  NE2 HIS A 166      61.808  39.666 -14.340  1.00 33.970          N  
ATOM   2401  H   HIS A 166      58.848  35.983 -13.938  1.00 29.520          H  
ATOM   2402  HA  HIS A 166      61.747  35.572 -13.466  1.00 28.960          H  
ATOM   2403 1HB  HIS A 166      59.638  37.055 -11.873  1.00 40.760          H  
ATOM   2404 2HB  HIS A 166      61.288  36.798 -11.340  1.00 40.760          H  
ATOM   2405  HD1 HIS A 166      60.641  39.593 -11.473  1.00 40.760          H  
ATOM   2406  HD2 HIS A 166      61.710  37.647 -15.039  1.00 40.760          H  
ATOM   2407  HE1 HIS A 166      61.611  41.327 -12.918  1.00 40.760          H  
ATOM   2408  N   PHE A 167      61.574  34.123 -11.432  1.00 22.940          N  
ATOM   2409  CA  PHE A 167      61.546  33.093 -10.434  1.00 22.510          C  
ATOM   2410  C   PHE A 167      62.537  33.583  -9.424  1.00 22.070          C  
ATOM   2411  O   PHE A 167      63.381  34.421  -9.756  1.00 21.900          O  
ATOM   2412  CB  PHE A 167      61.866  31.725 -11.046  1.00 31.690          C  
ATOM   2413  CG  PHE A 167      63.212  31.609 -11.667  1.00 31.690          C  
ATOM   2414  CD1 PHE A 167      64.296  31.125 -10.945  1.00 31.690          C  
ATOM   2415  CD2 PHE A 167      63.401  31.991 -12.994  1.00 31.690          C  
ATOM   2416  CE1 PHE A 167      65.537  31.022 -11.539  1.00 31.690          C  
ATOM   2417  CE2 PHE A 167      64.635  31.895 -13.584  1.00 31.690          C  
ATOM   2418  CZ  PHE A 167      65.707  31.408 -12.861  1.00 31.690          C  
ATOM   2419  H   PHE A 167      62.430  34.652 -11.532  1.00 27.530          H  
ATOM   2420  HA  PHE A 167      60.562  33.054  -9.966  1.00 27.010          H  
ATOM   2421 1HB  PHE A 167      61.797  30.970 -10.281  1.00 38.020          H  
ATOM   2422 2HB  PHE A 167      61.117  31.491 -11.804  1.00 38.020          H  
ATOM   2423  HD1 PHE A 167      64.164  30.827  -9.901  1.00 38.020          H  
ATOM   2424  HD2 PHE A 167      62.552  32.377 -13.567  1.00 38.020          H  
ATOM   2425  HE1 PHE A 167      66.385  30.641 -10.964  1.00 38.020          H  
ATOM   2426  HE2 PHE A 167      64.770  32.204 -14.620  1.00 38.020          H  
ATOM   2427  HZ  PHE A 167      66.687  31.332 -13.329  1.00 38.020          H  
ATOM   2428  N   HIS A 168      62.469  33.087  -8.207  1.00 21.980          N  
ATOM   2429  CA  HIS A 168      63.344  33.633  -7.197  1.00 21.680          C  
ATOM   2430  C   HIS A 168      63.818  32.624  -6.173  1.00 21.440          C  
ATOM   2431  O   HIS A 168      63.442  31.449  -6.216  1.00 21.700          O  
ATOM   2432  CB  HIS A 168      62.604  34.774  -6.479  1.00 30.470          C  
ATOM   2433  CG  HIS A 168      62.174  35.932  -7.384  1.00 30.470          C  
ATOM   2434  ND1 HIS A 168      63.060  36.877  -7.855  1.00 30.470          N  
ATOM   2435  CD2 HIS A 168      60.959  36.277  -7.880  1.00 30.470          C  
ATOM   2436  CE1 HIS A 168      62.401  37.755  -8.591  1.00 30.470          C  
ATOM   2437  NE2 HIS A 168      61.127  37.422  -8.611  1.00 30.470          N  
ATOM   2438  H   HIS A 168      61.779  32.390  -7.975  1.00 26.380          H  
ATOM   2439  HA  HIS A 168      64.231  34.048  -7.675  1.00 26.020          H  
ATOM   2440 1HB  HIS A 168      61.707  34.377  -5.996  1.00 36.570          H  
ATOM   2441 2HB  HIS A 168      63.232  35.178  -5.693  1.00 36.570          H  
ATOM   2442  HD1 HIS A 168      64.018  36.669  -8.056  1.00 36.570          H  
ATOM   2443  HD2 HIS A 168      59.983  35.848  -7.785  1.00 36.570          H  
ATOM   2444  HE1 HIS A 168      62.926  38.590  -9.054  1.00 36.570          H  
ATOM   2445  N   HIS A 169      64.656  33.125  -5.266  1.00 21.060          N  
ATOM   2446  CA  HIS A 169      65.290  32.402  -4.179  1.00 20.950          C  
ATOM   2447  C   HIS A 169      65.388  33.325  -2.951  1.00 20.850          C  
ATOM   2448  O   HIS A 169      64.956  34.491  -2.998  1.00 20.660          O  
ATOM   2449  CB  HIS A 169      66.685  31.925  -4.614  1.00 29.370          C  
ATOM   2450  CG  HIS A 169      66.695  30.894  -5.737  1.00 29.370          C  
ATOM   2451  ND1 HIS A 169      66.564  29.538  -5.499  1.00 29.370          N  
ATOM   2452  CD2 HIS A 169      66.808  31.030  -7.089  1.00 29.370          C  
ATOM   2453  CE1 HIS A 169      66.611  28.884  -6.651  1.00 29.370          C  
ATOM   2454  NE2 HIS A 169      66.755  29.764  -7.634  1.00 29.370          N  
ATOM   2455  H   HIS A 169      64.889  34.104  -5.343  1.00 25.270          H  
ATOM   2456  HA  HIS A 169      64.695  31.531  -3.905  1.00 25.140          H  
ATOM   2457 1HB  HIS A 169      67.251  32.782  -4.956  1.00 35.250          H  
ATOM   2458 2HB  HIS A 169      67.219  31.500  -3.761  1.00 35.250          H  
ATOM   2459  HD1 HIS A 169      66.601  29.084  -4.571  1.00 35.250          H  
ATOM   2460  HD2 HIS A 169      66.921  31.899  -7.737  1.00 35.250          H  
ATOM   2461  HE1 HIS A 169      66.531  27.796  -6.670  1.00 35.250          H  
ATOM   2462  N   PHE A 170      65.916  32.775  -1.855  1.00 21.080          N  
ATOM   2463  CA  PHE A 170      66.082  33.459  -0.566  1.00 21.140          C  
ATOM   2464  C   PHE A 170      67.463  33.316   0.045  1.00 21.200          C  
ATOM   2465  O   PHE A 170      68.153  32.324  -0.192  1.00 21.440          O  
ATOM   2466  CB  PHE A 170      65.097  32.914   0.474  1.00 29.570          C  
ATOM   2467  CG  PHE A 170      63.657  33.167   0.252  1.00 29.570          C  
ATOM   2468  CD1 PHE A 170      62.898  32.374  -0.582  1.00 29.570          C  
ATOM   2469  CD2 PHE A 170      63.033  34.191   0.945  1.00 29.570          C  
ATOM   2470  CE1 PHE A 170      61.560  32.617  -0.722  1.00 29.570          C  
ATOM   2471  CE2 PHE A 170      61.707  34.427   0.804  1.00 29.570          C  
ATOM   2472  CZ  PHE A 170      60.979  33.639  -0.023  1.00 29.570          C  
ATOM   2473  H   PHE A 170      66.234  31.814  -1.917  1.00 25.300          H  
ATOM   2474  HA  PHE A 170      65.911  34.516  -0.725  1.00 25.370          H  
ATOM   2475 1HB  PHE A 170      65.234  31.834   0.550  1.00 35.490          H  
ATOM   2476 2HB  PHE A 170      65.352  33.326   1.439  1.00 35.490          H  
ATOM   2477  HD1 PHE A 170      63.369  31.553  -1.127  1.00 35.490          H  
ATOM   2478  HD2 PHE A 170      63.619  34.816   1.615  1.00 35.490          H  
ATOM   2479  HE1 PHE A 170      60.958  31.994  -1.385  1.00 35.490          H  
ATOM   2480  HE2 PHE A 170      61.227  35.239   1.354  1.00 35.490          H  
ATOM   2481  HZ  PHE A 170      59.940  33.820  -0.126  1.00 35.490          H  
ATOM   2482  N   ALA A 171      67.811  34.242   0.954  1.00 21.080          N  
ATOM   2483  CA  ALA A 171      69.056  34.162   1.721  1.00 21.240          C  
ATOM   2484  C   ALA A 171      69.126  32.843   2.484  1.00 20.880          C  
ATOM   2485  O   ALA A 171      70.209  32.305   2.701  1.00 20.600          O  
ATOM   2486  CB  ALA A 171      69.193  35.323   2.681  1.00 29.670          C  
ATOM   2487  H   ALA A 171      67.218  35.070   1.069  1.00 25.300          H  
ATOM   2488  HA  ALA A 171      69.879  34.208   1.029  1.00 25.490          H  
ATOM   2489 1HB  ALA A 171      70.139  35.244   3.215  1.00 35.610          H  
ATOM   2490 2HB  ALA A 171      69.170  36.249   2.116  1.00 35.610          H  
ATOM   2491 3HB  ALA A 171      68.390  35.311   3.384  1.00 35.610          H  
ATOM   2492  N   SER A 172      67.979  32.262   2.847  1.00 21.000          N  
ATOM   2493  CA  SER A 172      67.961  30.996   3.562  1.00 20.760          C  
ATOM   2494  C   SER A 172      68.613  29.871   2.745  1.00 20.640          C  
ATOM   2495  O   SER A 172      68.965  28.834   3.303  1.00 20.840          O  
ATOM   2496  CB  SER A 172      66.537  30.607   3.903  1.00 29.160          C  
ATOM   2497  OG  SER A 172      65.800  30.333   2.746  1.00 29.160          O  
ATOM   2498  H   SER A 172      67.095  32.709   2.660  1.00 25.200          H  
ATOM   2499  HA  SER A 172      68.522  31.117   4.489  1.00 24.910          H  
ATOM   2500 1HB  SER A 172      66.548  29.729   4.546  1.00 34.990          H  
ATOM   2501 2HB  SER A 172      66.064  31.404   4.450  1.00 34.990          H  
ATOM   2502  HG  SER A 172      64.931  30.044   3.048  1.00 34.990          H  
ATOM   2503  N   GLU A 173      68.743  30.066   1.424  1.00 20.350          N  
ATOM   2504  CA  GLU A 173      69.398  29.131   0.523  1.00 20.280          C  
ATOM   2505  C   GLU A 173      70.763  29.698   0.083  1.00 20.450          C  
ATOM   2506  O   GLU A 173      71.763  28.971   0.002  1.00 20.770          O  
ATOM   2507  CB  GLU A 173      68.550  28.912  -0.736  1.00 28.420          C  
ATOM   2508  CG  GLU A 173      67.173  28.288  -0.522  1.00 28.420          C  
ATOM   2509  CD  GLU A 173      66.400  28.169  -1.834  1.00 28.420          C  
ATOM   2510  OE1 GLU A 173      66.925  28.609  -2.840  1.00 28.420          O  
ATOM   2511  OE2 GLU A 173      65.307  27.658  -1.830  1.00 28.420          O  
ATOM   2512  H   GLU A 173      68.394  30.933   1.030  1.00 24.420          H  
ATOM   2513  HA  GLU A 173      69.554  28.185   1.038  1.00 24.340          H  
ATOM   2514 1HB  GLU A 173      68.400  29.874  -1.231  1.00 34.100          H  
ATOM   2515 2HB  GLU A 173      69.097  28.276  -1.431  1.00 34.100          H  
ATOM   2516 1HG  GLU A 173      67.295  27.299  -0.079  1.00 34.100          H  
ATOM   2517 2HG  GLU A 173      66.611  28.907   0.181  1.00 34.100          H  
ATOM   2518  N   HIS A 174      70.826  31.023  -0.108  1.00 20.330          N  
ATOM   2519  CA  HIS A 174      72.032  31.656  -0.634  1.00 20.510          C  
ATOM   2520  C   HIS A 174      73.178  31.689   0.386  1.00 20.840          C  
ATOM   2521  O   HIS A 174      74.361  31.709   0.011  1.00 20.610          O  
ATOM   2522  CB  HIS A 174      71.783  33.098  -1.094  1.00 28.640          C  
ATOM   2523  CG  HIS A 174      70.874  33.303  -2.263  1.00 28.640          C  
ATOM   2524  ND1 HIS A 174      71.088  32.725  -3.496  1.00 28.640          N  
ATOM   2525  CD2 HIS A 174      69.787  34.096  -2.406  1.00 28.640          C  
ATOM   2526  CE1 HIS A 174      70.161  33.132  -4.334  1.00 28.640          C  
ATOM   2527  NE2 HIS A 174      69.364  33.974  -3.701  1.00 28.640          N  
ATOM   2528  H   HIS A 174      69.974  31.572   0.009  1.00 24.400          H  
ATOM   2529  HA  HIS A 174      72.371  31.088  -1.498  1.00 24.610          H  
ATOM   2530 1HB  HIS A 174      71.433  33.675  -0.278  1.00 34.370          H  
ATOM   2531 2HB  HIS A 174      72.710  33.516  -1.381  1.00 34.370          H  
ATOM   2532  HD1 HIS A 174      71.696  31.935  -3.721  1.00 34.370          H  
ATOM   2533  HD2 HIS A 174      69.262  34.762  -1.724  1.00 34.370          H  
ATOM   2534  HE1 HIS A 174      70.160  32.774  -5.366  1.00 34.370          H  
ATOM   2535  N   THR A 175      72.870  31.629   1.691  1.00 21.480          N  
ATOM   2536  CA  THR A 175      73.948  31.620   2.681  1.00 21.960          C  
ATOM   2537  C   THR A 175      74.406  30.186   2.959  1.00 22.140          C  
ATOM   2538  O   THR A 175      75.312  29.960   3.762  1.00 22.360          O  
ATOM   2539  CB  THR A 175      73.563  32.292   4.010  1.00 30.550          C  
ATOM   2540  OG1 THR A 175      72.509  31.568   4.642  1.00 30.550          O  
ATOM   2541  CG2 THR A 175      73.106  33.698   3.725  1.00 30.550          C  
ATOM   2542  H   THR A 175      71.894  31.662   2.015  1.00 25.780          H  
ATOM   2543  HA  THR A 175      74.796  32.170   2.273  1.00 26.350          H  
ATOM   2544  HB  THR A 175      74.424  32.319   4.674  1.00 36.660          H  
ATOM   2545  HG1 THR A 175      72.869  30.760   5.029  1.00 36.660          H  
ATOM   2546 1HG2 THR A 175      72.836  34.182   4.655  1.00 36.660          H  
ATOM   2547 2HG2 THR A 175      73.918  34.239   3.252  1.00 36.660          H  
ATOM   2548 3HG2 THR A 175      72.250  33.687   3.066  1.00 36.660          H  
ATOM   2549  N   ILE A 176      73.771  29.212   2.297  1.00 22.170          N  
ATOM   2550  CA  ILE A 176      74.126  27.813   2.409  1.00 22.420          C  
ATOM   2551  C   ILE A 176      75.057  27.474   1.269  1.00 22.960          C  
ATOM   2552  O   ILE A 176      76.087  26.849   1.484  1.00 23.290          O  
ATOM   2553  CB  ILE A 176      72.900  26.871   2.411  1.00 31.290          C  
ATOM   2554  CG1 ILE A 176      72.063  27.128   3.673  1.00 31.290          C  
ATOM   2555  CG2 ILE A 176      73.326  25.422   2.269  1.00 31.290          C  
ATOM   2556  CD1 ILE A 176      70.735  26.401   3.703  1.00 31.290          C  
ATOM   2557  H   ILE A 176      73.025  29.453   1.648  1.00 26.600          H  
ATOM   2558  HA  ILE A 176      74.667  27.657   3.341  1.00 26.900          H  
ATOM   2559  HB  ILE A 176      72.266  27.116   1.566  1.00 37.550          H  
ATOM   2560 1HG1 ILE A 176      72.640  26.845   4.548  1.00 37.550          H  
ATOM   2561 2HG1 ILE A 176      71.851  28.201   3.727  1.00 37.550          H  
ATOM   2562 1HG2 ILE A 176      72.466  24.771   2.239  1.00 37.550          H  
ATOM   2563 2HG2 ILE A 176      73.868  25.300   1.343  1.00 37.550          H  
ATOM   2564 3HG2 ILE A 176      73.963  25.147   3.109  1.00 37.550          H  
ATOM   2565 1HD1 ILE A 176      70.203  26.667   4.616  1.00 37.550          H  
ATOM   2566 2HD1 ILE A 176      70.137  26.694   2.846  1.00 37.550          H  
ATOM   2567 3HD1 ILE A 176      70.882  25.331   3.684  1.00 37.550          H  
ATOM   2568  N   ASN A 177      74.705  27.911   0.058  1.00 23.130          N  
ATOM   2569  CA  ASN A 177      75.482  27.597  -1.138  1.00 23.720          C  
ATOM   2570  C   ASN A 177      76.574  28.614  -1.477  1.00 23.640          C  
ATOM   2571  O   ASN A 177      77.206  28.521  -2.530  1.00 23.700          O  
ATOM   2572  CB  ASN A 177      74.540  27.395  -2.300  1.00 32.970          C  
ATOM   2573  CG  ASN A 177      73.742  26.121  -2.144  1.00 32.970          C  
ATOM   2574  OD1 ASN A 177      74.243  25.099  -1.649  1.00 32.970          O  
ATOM   2575  ND2 ASN A 177      72.498  26.165  -2.549  1.00 32.970          N  
ATOM   2576  H   ASN A 177      73.818  28.417  -0.037  1.00 27.760          H  
ATOM   2577  HA  ASN A 177      75.992  26.661  -0.973  1.00 28.460          H  
ATOM   2578 1HB  ASN A 177      73.849  28.241  -2.355  1.00 39.570          H  
ATOM   2579 2HB  ASN A 177      75.099  27.358  -3.233  1.00 39.570          H  
ATOM   2580 1HD2 ASN A 177      71.916  25.357  -2.461  1.00 39.570          H  
ATOM   2581 2HD2 ASN A 177      72.120  27.008  -2.936  1.00 39.570          H  
ATOM   2582  N   GLY A 178      76.792  29.589  -0.592  1.00 23.580          N  
ATOM   2583  CA  GLY A 178      77.832  30.600  -0.781  1.00 23.580          C  
ATOM   2584  C   GLY A 178      77.521  31.597  -1.893  1.00 23.100          C  
ATOM   2585  O   GLY A 178      78.429  32.053  -2.593  1.00 23.010          O  
ATOM   2586  H   GLY A 178      76.236  29.593   0.254  1.00 28.300          H  
ATOM   2587 1HA  GLY A 178      77.964  31.140   0.155  1.00 28.300          H  
ATOM   2588 2HA  GLY A 178      78.775  30.106  -0.992  1.00 28.300          H  
ATOM   2589  N   GLN A 179      76.239  31.888  -2.104  1.00 22.890          N  
ATOM   2590  CA  GLN A 179      75.810  32.765  -3.178  1.00 22.550          C  
ATOM   2591  C   GLN A 179      75.527  34.201  -2.736  1.00 21.840          C  
ATOM   2592  O   GLN A 179      75.611  35.119  -3.550  1.00 21.670          O  
ATOM   2593  CB  GLN A 179      74.566  32.163  -3.813  1.00 31.710          C  
ATOM   2594  CG  GLN A 179      74.807  30.814  -4.471  1.00 31.710          C  
ATOM   2595  CD  GLN A 179      73.538  30.180  -4.988  1.00 31.710          C  
ATOM   2596  OE1 GLN A 179      72.422  30.565  -4.604  1.00 31.710          O  
ATOM   2597  NE2 GLN A 179      73.688  29.195  -5.866  1.00 31.710          N  
ATOM   2598  H   GLN A 179      75.535  31.519  -1.467  1.00 27.470          H  
ATOM   2599  HA  GLN A 179      76.604  32.800  -3.923  1.00 27.060          H  
ATOM   2600 1HB  GLN A 179      73.826  32.028  -3.052  1.00 38.050          H  
ATOM   2601 2HB  GLN A 179      74.159  32.850  -4.554  1.00 38.050          H  
ATOM   2602 1HG  GLN A 179      75.490  30.949  -5.306  1.00 38.050          H  
ATOM   2603 2HG  GLN A 179      75.252  30.142  -3.741  1.00 38.050          H  
ATOM   2604 1HE2 GLN A 179      72.883  28.735  -6.249  1.00 38.050          H  
ATOM   2605 2HE2 GLN A 179      74.606  28.911  -6.152  1.00 38.050          H  
ATOM   2606  N   LEU A 180      75.140  34.388  -1.470  1.00 21.530          N  
ATOM   2607  CA  LEU A 180      74.786  35.726  -0.982  1.00 20.920          C  
ATOM   2608  C   LEU A 180      76.066  36.548  -0.894  1.00 20.770          C  
ATOM   2609  O   LEU A 180      77.088  36.048  -0.413  1.00 21.120          O  
ATOM   2610  CB  LEU A 180      74.124  35.675   0.429  1.00 29.530          C  
ATOM   2611  CG  LEU A 180      73.412  37.020   0.933  1.00 29.530          C  
ATOM   2612  CD1 LEU A 180      72.144  37.287   0.093  1.00 29.530          C  
ATOM   2613  CD2 LEU A 180      73.042  36.934   2.399  1.00 29.530          C  
ATOM   2614  H   LEU A 180      75.085  33.577  -0.860  1.00 25.840          H  
ATOM   2615  HA  LEU A 180      74.122  36.201  -1.699  1.00 25.100          H  
ATOM   2616 1HB  LEU A 180      73.401  34.881   0.456  1.00 35.440          H  
ATOM   2617 2HB  LEU A 180      74.907  35.438   1.148  1.00 35.440          H  
ATOM   2618  HG  LEU A 180      74.098  37.851   0.797  1.00 35.440          H  
ATOM   2619 1HD1 LEU A 180      71.678  38.212   0.429  1.00 35.440          H  
ATOM   2620 2HD1 LEU A 180      72.393  37.388  -0.958  1.00 35.440          H  
ATOM   2621 3HD1 LEU A 180      71.440  36.466   0.216  1.00 35.440          H  
ATOM   2622 1HD2 LEU A 180      72.576  37.872   2.710  1.00 35.440          H  
ATOM   2623 2HD2 LEU A 180      72.345  36.124   2.548  1.00 35.440          H  
ATOM   2624 3HD2 LEU A 180      73.940  36.763   2.991  1.00 35.440          H  
ATOM   2625  N   TYR A 181      76.023  37.815  -1.303  1.00 20.340          N  
ATOM   2626  CA  TYR A 181      77.223  38.630  -1.188  1.00 20.260          C  
ATOM   2627  C   TYR A 181      77.321  39.229   0.212  1.00 19.940          C  
ATOM   2628  O   TYR A 181      76.296  39.587   0.791  1.00 19.660          O  
ATOM   2629  CB  TYR A 181      77.220  39.732  -2.243  1.00 28.400          C  
ATOM   2630  CG  TYR A 181      77.445  39.201  -3.623  1.00 28.400          C  
ATOM   2631  CD1 TYR A 181      76.367  38.880  -4.426  1.00 28.400          C  
ATOM   2632  CD2 TYR A 181      78.739  39.022  -4.089  1.00 28.400          C  
ATOM   2633  CE1 TYR A 181      76.577  38.382  -5.690  1.00 28.400          C  
ATOM   2634  CE2 TYR A 181      78.951  38.526  -5.355  1.00 28.400          C  
ATOM   2635  CZ  TYR A 181      77.875  38.205  -6.155  1.00 28.400          C  
ATOM   2636  OH  TYR A 181      78.085  37.705  -7.419  1.00 28.400          O  
ATOM   2637  H   TYR A 181      75.165  38.208  -1.719  1.00 24.410          H  
ATOM   2638  HA  TYR A 181      78.064  37.982  -1.390  1.00 24.310          H  
ATOM   2639 1HB  TYR A 181      76.257  40.246  -2.229  1.00 34.080          H  
ATOM   2640 2HB  TYR A 181      77.991  40.466  -2.024  1.00 34.080          H  
ATOM   2641  HD1 TYR A 181      75.350  39.017  -4.060  1.00 34.080          H  
ATOM   2642  HD2 TYR A 181      79.588  39.274  -3.455  1.00 34.080          H  
ATOM   2643  HE1 TYR A 181      75.726  38.127  -6.319  1.00 34.080          H  
ATOM   2644  HE2 TYR A 181      79.966  38.384  -5.726  1.00 34.080          H  
ATOM   2645  HH  TYR A 181      77.239  37.511  -7.830  1.00 34.080          H  
ATOM   2646  N   PRO A 182      78.533  39.397   0.786  1.00 20.060          N  
ATOM   2647  CA  PRO A 182      78.757  40.057   2.064  1.00 19.670          C  
ATOM   2648  C   PRO A 182      78.030  41.392   2.147  1.00 19.530          C  
ATOM   2649  O   PRO A 182      77.479  41.731   3.191  1.00 20.000          O  
ATOM   2650  CB  PRO A 182      80.278  40.242   2.062  1.00 29.510          C  
ATOM   2651  CG  PRO A 182      80.790  39.062   1.258  1.00 29.510          C  
ATOM   2652  CD  PRO A 182      79.768  38.872   0.148  1.00 29.510          C  
ATOM   2653  HA  PRO A 182      78.438  39.388   2.878  1.00 23.600          H  
ATOM   2654 1HB  PRO A 182      80.543  41.216   1.623  1.00 35.410          H  
ATOM   2655 2HB  PRO A 182      80.654  40.247   3.096  1.00 35.410          H  
ATOM   2656 1HG  PRO A 182      81.805  39.272   0.875  1.00 35.410          H  
ATOM   2657 2HG  PRO A 182      80.875  38.175   1.905  1.00 35.410          H  
ATOM   2658 1HD  PRO A 182      80.035  39.440  -0.755  1.00 35.410          H  
ATOM   2659 2HD  PRO A 182      79.690  37.784  -0.037  1.00 35.410          H  
ATOM   2660  N   LEU A 183      77.979  42.124   1.029  1.00 18.940          N  
ATOM   2661  CA  LEU A 183      77.275  43.392   0.999  1.00 18.830          C  
ATOM   2662  C   LEU A 183      75.816  43.228   1.341  1.00 18.870          C  
ATOM   2663  O   LEU A 183      75.250  44.045   2.068  1.00 19.290          O  
ATOM   2664  CB  LEU A 183      77.378  44.050  -0.382  1.00 26.410          C  
ATOM   2665  CG  LEU A 183      76.577  45.392  -0.572  1.00 26.410          C  
ATOM   2666  CD1 LEU A 183      77.065  46.471   0.407  1.00 26.410          C  
ATOM   2667  CD2 LEU A 183      76.733  45.858  -2.009  1.00 26.410          C  
ATOM   2668  H   LEU A 183      78.460  41.826   0.194  1.00 22.730          H  
ATOM   2669  HA  LEU A 183      77.734  44.042   1.739  1.00 22.600          H  
ATOM   2670 1HB  LEU A 183      78.425  44.256  -0.588  1.00 31.690          H  
ATOM   2671 2HB  LEU A 183      77.015  43.342  -1.127  1.00 31.690          H  
ATOM   2672  HG  LEU A 183      75.526  45.213  -0.373  1.00 31.690          H  
ATOM   2673 1HD1 LEU A 183      76.486  47.382   0.251  1.00 31.690          H  
ATOM   2674 2HD1 LEU A 183      76.926  46.143   1.434  1.00 31.690          H  
ATOM   2675 3HD1 LEU A 183      78.118  46.676   0.230  1.00 31.690          H  
ATOM   2676 1HD2 LEU A 183      76.163  46.777  -2.157  1.00 31.690          H  
ATOM   2677 2HD2 LEU A 183      77.786  46.046  -2.223  1.00 31.690          H  
ATOM   2678 3HD2 LEU A 183      76.357  45.088  -2.682  1.00 31.690          H  
ATOM   2679  N   GLU A 184      75.184  42.211   0.761  1.00 18.550          N  
ATOM   2680  CA  GLU A 184      73.774  42.004   0.963  1.00 18.680          C  
ATOM   2681  C   GLU A 184      73.544  41.661   2.414  1.00 18.700          C  
ATOM   2682  O   GLU A 184      72.602  42.166   3.029  1.00 19.180          O  
ATOM   2683  CB  GLU A 184      73.271  40.896   0.036  1.00 26.100          C  
ATOM   2684  CG  GLU A 184      73.251  41.284  -1.451  1.00 26.100          C  
ATOM   2685  CD  GLU A 184      72.903  40.134  -2.388  1.00 26.100          C  
ATOM   2686  OE1 GLU A 184      73.574  39.111  -2.370  1.00 26.100          O  
ATOM   2687  OE2 GLU A 184      71.959  40.283  -3.122  1.00 26.100          O  
ATOM   2688  H   GLU A 184      75.714  41.518   0.245  1.00 22.260          H  
ATOM   2689  HA  GLU A 184      73.243  42.926   0.734  1.00 22.420          H  
ATOM   2690 1HB  GLU A 184      73.906  40.032   0.134  1.00 31.320          H  
ATOM   2691 2HB  GLU A 184      72.266  40.603   0.328  1.00 31.320          H  
ATOM   2692 1HG  GLU A 184      72.523  42.081  -1.589  1.00 31.320          H  
ATOM   2693 2HG  GLU A 184      74.229  41.679  -1.719  1.00 31.320          H  
ATOM   2694  N   ALA A 185      74.436  40.839   2.977  1.00 18.280          N  
ATOM   2695  CA  ALA A 185      74.296  40.470   4.370  1.00 18.410          C  
ATOM   2696  C   ALA A 185      74.395  41.699   5.267  1.00 18.770          C  
ATOM   2697  O   ALA A 185      73.583  41.873   6.174  1.00 19.400          O  
ATOM   2698  CB  ALA A 185      75.357  39.460   4.760  1.00 25.720          C  
ATOM   2699  H   ALA A 185      75.181  40.448   2.389  1.00 21.940          H  
ATOM   2700  HA  ALA A 185      73.314  40.027   4.499  1.00 22.090          H  
ATOM   2701 1HB  ALA A 185      75.221  39.173   5.798  1.00 30.870          H  
ATOM   2702 2HB  ALA A 185      75.268  38.582   4.125  1.00 30.870          H  
ATOM   2703 3HB  ALA A 185      76.341  39.904   4.631  1.00 30.870          H  
ATOM   2704  N   HIS A 186      75.325  42.610   4.962  1.00 18.440          N  
ATOM   2705  CA  HIS A 186      75.492  43.802   5.783  1.00 18.820          C  
ATOM   2706  C   HIS A 186      74.312  44.749   5.665  1.00 18.860          C  
ATOM   2707  O   HIS A 186      73.849  45.303   6.671  1.00 19.270          O  
ATOM   2708  CB  HIS A 186      76.783  44.545   5.422  1.00 26.200          C  
ATOM   2709  CG  HIS A 186      78.046  43.857   5.883  1.00 26.200          C  
ATOM   2710  ND1 HIS A 186      78.332  43.644   7.218  1.00 26.200          N  
ATOM   2711  CD2 HIS A 186      79.103  43.364   5.192  1.00 26.200          C  
ATOM   2712  CE1 HIS A 186      79.500  43.038   7.323  1.00 26.200          C  
ATOM   2713  NE2 HIS A 186      79.989  42.858   6.111  1.00 26.200          N  
ATOM   2714  H   HIS A 186      75.991  42.418   4.206  1.00 22.130          H  
ATOM   2715  HA  HIS A 186      75.564  43.511   6.823  1.00 22.580          H  
ATOM   2716 1HB  HIS A 186      76.837  44.652   4.335  1.00 31.440          H  
ATOM   2717 2HB  HIS A 186      76.759  45.544   5.849  1.00 31.440          H  
ATOM   2718  HD2 HIS A 186      79.230  43.368   4.111  1.00 31.440          H  
ATOM   2719  HE1 HIS A 186      79.982  42.741   8.254  1.00 31.440          H  
ATOM   2720  HE2 HIS A 186      80.874  42.422   5.891  1.00 31.440          H  
ATOM   2721  N   LEU A 187      73.779  44.914   4.451  1.00 18.540          N  
ATOM   2722  CA  LEU A 187      72.644  45.804   4.258  1.00 18.680          C  
ATOM   2723  C   LEU A 187      71.444  45.309   5.057  1.00 19.280          C  
ATOM   2724  O   LEU A 187      70.687  46.114   5.605  1.00 19.980          O  
ATOM   2725  CB  LEU A 187      72.296  45.886   2.763  1.00 26.100          C  
ATOM   2726  CG  LEU A 187      73.329  46.625   1.836  1.00 26.100          C  
ATOM   2727  CD1 LEU A 187      72.942  46.389   0.384  1.00 26.100          C  
ATOM   2728  CD2 LEU A 187      73.354  48.120   2.136  1.00 26.100          C  
ATOM   2729  H   LEU A 187      74.207  44.455   3.641  1.00 22.250          H  
ATOM   2730  HA  LEU A 187      72.908  46.787   4.631  1.00 22.420          H  
ATOM   2731 1HB  LEU A 187      72.196  44.865   2.388  1.00 31.320          H  
ATOM   2732 2HB  LEU A 187      71.335  46.383   2.659  1.00 31.320          H  
ATOM   2733  HG  LEU A 187      74.314  46.225   1.997  1.00 31.320          H  
ATOM   2734 1HD1 LEU A 187      73.660  46.885  -0.268  1.00 31.320          H  
ATOM   2735 2HD1 LEU A 187      72.948  45.320   0.177  1.00 31.320          H  
ATOM   2736 3HD1 LEU A 187      71.948  46.790   0.200  1.00 31.320          H  
ATOM   2737 1HD2 LEU A 187      74.073  48.603   1.474  1.00 31.320          H  
ATOM   2738 2HD2 LEU A 187      72.364  48.542   1.967  1.00 31.320          H  
ATOM   2739 3HD2 LEU A 187      73.650  48.295   3.163  1.00 31.320          H  
ATOM   2740  N   VAL A 188      71.272  43.987   5.120  1.00 19.130          N  
ATOM   2741  CA  VAL A 188      70.188  43.379   5.877  1.00 19.800          C  
ATOM   2742  C   VAL A 188      70.417  43.437   7.385  1.00 20.140          C  
ATOM   2743  O   VAL A 188      69.504  43.777   8.136  1.00 20.510          O  
ATOM   2744  CB  VAL A 188      69.982  41.926   5.449  1.00 27.450          C  
ATOM   2745  CG1 VAL A 188      68.942  41.217   6.345  1.00 27.450          C  
ATOM   2746  CG2 VAL A 188      69.519  41.906   4.051  1.00 27.450          C  
ATOM   2747  H   VAL A 188      71.908  43.389   4.578  1.00 22.960          H  
ATOM   2748  HA  VAL A 188      69.276  43.931   5.652  1.00 23.760          H  
ATOM   2749  HB  VAL A 188      70.927  41.400   5.527  1.00 32.940          H  
ATOM   2750 1HG1 VAL A 188      68.823  40.191   6.001  1.00 32.940          H  
ATOM   2751 2HG1 VAL A 188      69.266  41.206   7.382  1.00 32.940          H  
ATOM   2752 3HG1 VAL A 188      67.986  41.732   6.275  1.00 32.940          H  
ATOM   2753 1HG2 VAL A 188      69.401  40.886   3.762  1.00 32.940          H  
ATOM   2754 2HG2 VAL A 188      68.576  42.427   3.985  1.00 32.940          H  
ATOM   2755 3HG2 VAL A 188      70.234  42.386   3.404  1.00 32.940          H  
ATOM   2756  N   MET A 189      71.622  43.086   7.855  1.00 20.080          N  
ATOM   2757  CA  MET A 189      71.899  43.092   9.295  1.00 20.460          C  
ATOM   2758  C   MET A 189      71.676  44.486   9.865  1.00 21.050          C  
ATOM   2759  O   MET A 189      71.174  44.642  10.975  1.00 21.890          O  
ATOM   2760  CB  MET A 189      73.335  42.626   9.578  1.00 28.490          C  
ATOM   2761  CG  MET A 189      73.566  41.128   9.349  1.00 28.490          C  
ATOM   2762  SD  MET A 189      75.163  40.508   9.873  1.00 28.490          S  
ATOM   2763  CE  MET A 189      76.217  41.099   8.548  1.00 28.490          C  
ATOM   2764  H   MET A 189      72.353  42.793   7.204  1.00 24.100          H  
ATOM   2765  HA  MET A 189      71.208  42.409   9.792  1.00 24.550          H  
ATOM   2766 1HB  MET A 189      74.015  43.181   8.937  1.00 34.190          H  
ATOM   2767 2HB  MET A 189      73.594  42.852  10.617  1.00 34.190          H  
ATOM   2768 1HG  MET A 189      72.828  40.607   9.882  1.00 34.190          H  
ATOM   2769 2HG  MET A 189      73.436  40.893   8.320  1.00 34.190          H  
ATOM   2770 1HE  MET A 189      77.242  40.781   8.724  1.00 34.190          H  
ATOM   2771 2HE  MET A 189      75.874  40.700   7.599  1.00 34.190          H  
ATOM   2772 3HE  MET A 189      76.188  42.178   8.521  1.00 34.190          H  
ATOM   2773  N   ALA A 190      72.015  45.509   9.085  1.00 20.650          N  
ATOM   2774  CA  ALA A 190      71.880  46.904   9.466  1.00 21.220          C  
ATOM   2775  C   ALA A 190      70.439  47.317   9.787  1.00 21.770          C  
ATOM   2776  O   ALA A 190      70.226  48.317  10.476  1.00 21.850          O  
ATOM   2777  CB  ALA A 190      72.411  47.782   8.353  1.00 29.480          C  
ATOM   2778  H   ALA A 190      72.450  45.316   8.175  1.00 24.780          H  
ATOM   2779  HA  ALA A 190      72.479  47.060  10.363  1.00 25.460          H  
ATOM   2780 1HB  ALA A 190      72.351  48.827   8.649  1.00 35.380          H  
ATOM   2781 2HB  ALA A 190      73.447  47.518   8.145  1.00 35.380          H  
ATOM   2782 3HB  ALA A 190      71.810  47.621   7.456  1.00 35.380          H  
ATOM   2783  N   SER A 191      69.452  46.614   9.227  1.00 22.240          N  
ATOM   2784  CA  SER A 191      68.047  46.949   9.418  1.00 22.870          C  
ATOM   2785  C   SER A 191      67.373  46.119  10.509  1.00 22.930          C  
ATOM   2786  O   SER A 191      66.171  46.269  10.752  1.00 22.670          O  
ATOM   2787  CB  SER A 191      67.281  46.754   8.120  1.00 31.770          C  
ATOM   2788  OG  SER A 191      67.715  47.638   7.121  1.00 31.770          O  
ATOM   2789  H   SER A 191      69.661  45.769   8.693  1.00 26.690          H  
ATOM   2790  HA  SER A 191      67.985  47.997   9.704  1.00 27.440          H  
ATOM   2791 1HB  SER A 191      67.419  45.724   7.780  1.00 38.120          H  
ATOM   2792 2HB  SER A 191      66.218  46.898   8.300  1.00 38.120          H  
ATOM   2793  HG  SER A 191      67.174  47.454   6.353  1.00 38.120          H  
ATOM   2794  N   LEU A 192      68.115  45.210  11.134  1.00 23.370          N  
ATOM   2795  CA  LEU A 192      67.547  44.320  12.131  1.00 23.580          C  
ATOM   2796  C   LEU A 192      67.844  44.855  13.525  1.00 24.360          C  
ATOM   2797  O   LEU A 192      68.936  45.356  13.778  1.00 24.920          O  
ATOM   2798  CB  LEU A 192      68.124  42.903  11.932  1.00 32.930          C  
ATOM   2799  CG  LEU A 192      67.539  41.727  12.808  1.00 32.930          C  
ATOM   2800  CD1 LEU A 192      66.086  41.451  12.419  1.00 32.930          C  
ATOM   2801  CD2 LEU A 192      68.400  40.485  12.606  1.00 32.930          C  
ATOM   2802  H   LEU A 192      69.118  45.135  10.929  1.00 28.040          H  
ATOM   2803  HA  LEU A 192      66.470  44.295  11.992  1.00 28.300          H  
ATOM   2804 1HB  LEU A 192      68.012  42.629  10.883  1.00 39.510          H  
ATOM   2805 2HB  LEU A 192      69.201  42.955  12.144  1.00 39.510          H  
ATOM   2806  HG  LEU A 192      67.565  41.996  13.849  1.00 39.510          H  
ATOM   2807 1HD1 LEU A 192      65.697  40.633  13.028  1.00 39.510          H  
ATOM   2808 2HD1 LEU A 192      65.477  42.332  12.584  1.00 39.510          H  
ATOM   2809 3HD1 LEU A 192      66.032  41.179  11.378  1.00 39.510          H  
ATOM   2810 1HD2 LEU A 192      68.024  39.663  13.213  1.00 39.510          H  
ATOM   2811 2HD2 LEU A 192      68.402  40.191  11.561  1.00 39.510          H  
ATOM   2812 3HD2 LEU A 192      69.416  40.729  12.916  1.00 39.510          H  
ATOM   2813  N   ASP A 193      66.903  44.710  14.467  1.00 24.450          N  
ATOM   2814  CA  ASP A 193      67.147  45.181  15.832  1.00 25.180          C  
ATOM   2815  C   ASP A 193      68.456  44.637  16.409  1.00 25.050          C  
ATOM   2816  O   ASP A 193      69.158  45.345  17.131  1.00 25.500          O  
ATOM   2817  CB  ASP A 193      66.012  44.742  16.758  1.00 34.960          C  
ATOM   2818  CG  ASP A 193      64.689  45.449  16.509  1.00 34.960          C  
ATOM   2819  OD1 ASP A 193      64.659  46.427  15.806  1.00 34.960          O  
ATOM   2820  OD2 ASP A 193      63.709  44.981  17.024  1.00 34.960          O  
ATOM   2821  H   ASP A 193      65.987  44.347  14.238  1.00 29.340          H  
ATOM   2822  HA  ASP A 193      67.201  46.270  15.816  1.00 30.220          H  
ATOM   2823 1HB  ASP A 193      65.855  43.669  16.653  1.00 41.950          H  
ATOM   2824 2HB  ASP A 193      66.309  44.921  17.792  1.00 41.950          H  
ATOM   2825  N   ASP A 194      68.768  43.371  16.126  1.00 24.480          N  
ATOM   2826  CA  ASP A 194      70.015  42.771  16.571  1.00 24.330          C  
ATOM   2827  C   ASP A 194      71.076  42.987  15.471  1.00 23.310          C  
ATOM   2828  O   ASP A 194      71.029  42.311  14.433  1.00 23.040          O  
ATOM   2829  CB  ASP A 194      69.871  41.293  16.915  1.00 34.120          C  
ATOM   2830  CG  ASP A 194      71.197  40.688  17.487  1.00 34.120          C  
ATOM   2831  OD1 ASP A 194      72.275  41.027  17.005  1.00 34.120          O  
ATOM   2832  OD2 ASP A 194      71.114  39.928  18.438  1.00 34.120          O  
ATOM   2833  H   ASP A 194      68.125  42.832  15.570  1.00 29.380          H  
ATOM   2834  HA  ASP A 194      70.286  43.262  17.493  1.00 29.200          H  
ATOM   2835 1HB  ASP A 194      69.077  41.165  17.652  1.00 40.950          H  
ATOM   2836 2HB  ASP A 194      69.584  40.737  16.020  1.00 40.950          H  
ATOM   2837  N   PRO A 195      72.069  43.876  15.687  1.00 22.850          N  
ATOM   2838  CA  PRO A 195      73.056  44.317  14.722  1.00 21.950          C  
ATOM   2839  C   PRO A 195      73.956  43.201  14.217  1.00 21.700          C  
ATOM   2840  O   PRO A 195      74.680  43.408  13.243  1.00 21.170          O  
ATOM   2841  CB  PRO A 195      73.862  45.373  15.496  1.00 32.920          C  
ATOM   2842  CG  PRO A 195      73.704  45.003  16.944  1.00 32.920          C  
ATOM   2843  CD  PRO A 195      72.310  44.424  17.054  1.00 32.920          C  
ATOM   2844  HA  PRO A 195      72.523  44.781  13.875  1.00 26.340          H  
ATOM   2845 1HB  PRO A 195      74.912  45.350  15.165  1.00 39.510          H  
ATOM   2846 2HB  PRO A 195      73.473  46.377  15.266  1.00 39.510          H  
ATOM   2847 1HG  PRO A 195      74.481  44.286  17.238  1.00 39.510          H  
ATOM   2848 2HG  PRO A 195      73.840  45.892  17.577  1.00 39.510          H  
ATOM   2849 1HD  PRO A 195      72.356  43.617  17.806  1.00 39.510          H  
ATOM   2850 2HD  PRO A 195      71.583  45.210  17.303  1.00 39.510          H  
ATOM   2851  N   ASN A 196      73.985  42.045  14.905  1.00 22.150          N  
ATOM   2852  CA  ASN A 196      74.857  40.994  14.432  1.00 22.050          C  
ATOM   2853  C   ASN A 196      74.143  39.662  14.247  1.00 22.170          C  
ATOM   2854  O   ASN A 196      74.710  38.596  14.513  1.00 22.190          O  
ATOM   2855  CB  ASN A 196      76.032  40.833  15.379  1.00 30.910          C  
ATOM   2856  CG  ASN A 196      76.933  42.041  15.408  1.00 30.910          C  
ATOM   2857  OD1 ASN A 196      77.698  42.286  14.466  1.00 30.910          O  
ATOM   2858  ND2 ASN A 196      76.872  42.796  16.475  1.00 30.910          N  
ATOM   2859  H   ASN A 196      73.365  41.853  15.709  1.00 26.580          H  
ATOM   2860  HA  ASN A 196      75.240  41.276  13.451  1.00 26.460          H  
ATOM   2861 1HB  ASN A 196      75.651  40.652  16.387  1.00 37.090          H  
ATOM   2862 2HB  ASN A 196      76.621  39.964  15.090  1.00 37.090          H  
ATOM   2863 1HD2 ASN A 196      77.454  43.608  16.546  1.00 37.090          H  
ATOM   2864 2HD2 ASN A 196      76.244  42.562  17.216  1.00 37.090          H  
ATOM   2865  N   GLN A 197      72.958  39.730  13.653  1.00 22.340          N  
ATOM   2866  CA  GLN A 197      72.226  38.550  13.215  1.00 22.570          C  
ATOM   2867  C   GLN A 197      71.687  38.842  11.834  1.00 21.650          C  
ATOM   2868  O   GLN A 197      71.299  39.971  11.548  1.00 21.430          O  
ATOM   2869  CB  GLN A 197      71.081  38.147  14.149  1.00 31.510          C  
ATOM   2870  CG  GLN A 197      71.500  37.646  15.513  1.00 31.510          C  
ATOM   2871  CD  GLN A 197      70.318  37.078  16.280  1.00 31.510          C  
ATOM   2872  OE1 GLN A 197      69.605  36.238  15.719  1.00 31.510          O  
ATOM   2873  NE2 GLN A 197      70.090  37.497  17.511  1.00 31.510          N  
ATOM   2874  H   GLN A 197      72.527  40.658  13.547  1.00 26.810          H  
ATOM   2875  HA  GLN A 197      72.916  37.712  13.137  1.00 27.080          H  
ATOM   2876 1HB  GLN A 197      70.447  39.014  14.321  1.00 37.810          H  
ATOM   2877 2HB  GLN A 197      70.470  37.386  13.669  1.00 37.810          H  
ATOM   2878 1HG  GLN A 197      72.238  36.859  15.384  1.00 37.810          H  
ATOM   2879 2HG  GLN A 197      71.934  38.459  16.080  1.00 37.810          H  
ATOM   2880 1HE2 GLN A 197      69.319  37.136  18.029  1.00 37.810          H  
ATOM   2881 2HE2 GLN A 197      70.684  38.211  17.949  1.00 37.810          H  
ATOM   2882  N   LEU A 198      71.677  37.840  10.970  1.00 21.180          N  
ATOM   2883  CA  LEU A 198      71.179  38.047   9.623  1.00 20.350          C  
ATOM   2884  C   LEU A 198      69.785  37.499   9.421  1.00 19.850          C  
ATOM   2885  O   LEU A 198      69.541  36.303   9.580  1.00 19.950          O  
ATOM   2886  CB  LEU A 198      72.158  37.414   8.615  1.00 28.820          C  
ATOM   2887  CG  LEU A 198      71.766  37.464   7.111  1.00 28.820          C  
ATOM   2888  CD1 LEU A 198      71.705  38.897   6.640  1.00 28.820          C  
ATOM   2889  CD2 LEU A 198      72.796  36.701   6.301  1.00 28.820          C  
ATOM   2890  H   LEU A 198      72.014  36.930  11.250  1.00 25.420          H  
ATOM   2891  HA  LEU A 198      71.137  39.116   9.442  1.00 24.420          H  
ATOM   2892 1HB  LEU A 198      73.122  37.914   8.719  1.00 34.590          H  
ATOM   2893 2HB  LEU A 198      72.289  36.367   8.881  1.00 34.590          H  
ATOM   2894  HG  LEU A 198      70.780  37.012   6.970  1.00 34.590          H  
ATOM   2895 1HD1 LEU A 198      71.427  38.916   5.588  1.00 34.590          H  
ATOM   2896 2HD1 LEU A 198      70.973  39.441   7.204  1.00 34.590          H  
ATOM   2897 3HD1 LEU A 198      72.671  39.360   6.768  1.00 34.590          H  
ATOM   2898 1HD2 LEU A 198      72.521  36.732   5.252  1.00 34.590          H  
ATOM   2899 2HD2 LEU A 198      73.777  37.155   6.434  1.00 34.590          H  
ATOM   2900 3HD2 LEU A 198      72.824  35.667   6.640  1.00 34.590          H  
ATOM   2901  N   ALA A 199      68.873  38.391   9.079  1.00 19.410          N  
ATOM   2902  CA  ALA A 199      67.500  38.037   8.798  1.00 19.000          C  
ATOM   2903  C   ALA A 199      67.444  37.485   7.392  1.00 18.260          C  
ATOM   2904  O   ALA A 199      68.289  37.821   6.564  1.00 18.040          O  
ATOM   2905  CB  ALA A 199      66.593  39.238   8.938  1.00 26.760          C  
ATOM   2906  H   ALA A 199      69.156  39.356   9.000  1.00 23.290          H  
ATOM   2907  HA  ALA A 199      67.185  37.257   9.491  1.00 22.800          H  
ATOM   2908 1HB  ALA A 199      65.566  38.947   8.717  1.00 32.120          H  
ATOM   2909 2HB  ALA A 199      66.658  39.602   9.945  1.00 32.120          H  
ATOM   2910 3HB  ALA A 199      66.904  40.015   8.246  1.00 32.120          H  
ATOM   2911  N   VAL A 200      66.453  36.672   7.086  1.00 17.940          N  
ATOM   2912  CA  VAL A 200      66.354  36.229   5.714  1.00 17.260          C  
ATOM   2913  C   VAL A 200      65.663  37.239   4.826  1.00 16.930          C  
ATOM   2914  O   VAL A 200      64.517  37.622   5.057  1.00 17.250          O  
ATOM   2915  CB  VAL A 200      65.628  34.873   5.621  1.00 24.440          C  
ATOM   2916  CG1 VAL A 200      65.405  34.462   4.141  1.00 24.440          C  
ATOM   2917  CG2 VAL A 200      66.489  33.824   6.310  1.00 24.440          C  
ATOM   2918  H   VAL A 200      65.776  36.392   7.781  1.00 21.530          H  
ATOM   2919  HA  VAL A 200      67.366  36.086   5.339  1.00 20.710          H  
ATOM   2920  HB  VAL A 200      64.656  34.945   6.108  1.00 29.320          H  
ATOM   2921 1HG1 VAL A 200      64.896  33.501   4.107  1.00 29.320          H  
ATOM   2922 2HG1 VAL A 200      64.787  35.204   3.640  1.00 29.320          H  
ATOM   2923 3HG1 VAL A 200      66.344  34.390   3.640  1.00 29.320          H  
ATOM   2924 1HG2 VAL A 200      65.993  32.859   6.272  1.00 29.320          H  
ATOM   2925 2HG2 VAL A 200      67.457  33.759   5.808  1.00 29.320          H  
ATOM   2926 3HG2 VAL A 200      66.645  34.105   7.351  1.00 29.320          H  
ATOM   2927  N   ILE A 201      66.364  37.603   3.772  1.00 16.360          N  
ATOM   2928  CA  ILE A 201      65.892  38.509   2.750  1.00 16.020          C  
ATOM   2929  C   ILE A 201      65.709  37.673   1.502  1.00 15.380          C  
ATOM   2930  O   ILE A 201      66.545  36.812   1.212  1.00 15.110          O  
ATOM   2931  CB  ILE A 201      66.884  39.674   2.487  1.00 22.560          C  
ATOM   2932  CG1 ILE A 201      66.249  40.683   1.478  1.00 22.560          C  
ATOM   2933  CG2 ILE A 201      68.250  39.128   1.942  1.00 22.560          C  
ATOM   2934  CD1 ILE A 201      66.941  42.039   1.401  1.00 22.560          C  
ATOM   2935  H   ILE A 201      67.301  37.240   3.707  1.00 19.630          H  
ATOM   2936  HA  ILE A 201      64.927  38.920   3.047  1.00 19.220          H  
ATOM   2937  HB  ILE A 201      67.054  40.206   3.420  1.00 27.080          H  
ATOM   2938 1HG1 ILE A 201      66.272  40.244   0.481  1.00 27.080          H  
ATOM   2939 2HG1 ILE A 201      65.211  40.855   1.760  1.00 27.080          H  
ATOM   2940 1HG2 ILE A 201      68.941  39.940   1.770  1.00 27.080          H  
ATOM   2941 2HG2 ILE A 201      68.679  38.453   2.671  1.00 27.080          H  
ATOM   2942 3HG2 ILE A 201      68.112  38.606   1.001  1.00 27.080          H  
ATOM   2943 1HD1 ILE A 201      66.423  42.665   0.673  1.00 27.080          H  
ATOM   2944 2HD1 ILE A 201      66.904  42.519   2.375  1.00 27.080          H  
ATOM   2945 3HD1 ILE A 201      67.976  41.923   1.094  1.00 27.080          H  
ATOM   2946  N   GLY A 202      64.616  37.878   0.791  1.00 15.240          N  
ATOM   2947  CA  GLY A 202      64.390  37.128  -0.429  1.00 14.710          C  
ATOM   2948  C   GLY A 202      62.997  37.349  -0.953  1.00 14.430          C  
ATOM   2949  O   GLY A 202      62.216  38.096  -0.359  1.00 14.620          O  
ATOM   2950  H   GLY A 202      63.945  38.575   1.086  1.00 18.290          H  
ATOM   2951 1HA  GLY A 202      65.120  37.425  -1.181  1.00 17.650          H  
ATOM   2952 2HA  GLY A 202      64.539  36.080  -0.244  1.00 17.650          H  
ATOM   2953  N   THR A 203      62.691  36.719  -2.076  1.00 14.060          N  
ATOM   2954  CA  THR A 203      61.377  36.904  -2.677  1.00 13.840          C  
ATOM   2955  C   THR A 203      60.574  35.627  -2.791  1.00 13.800          C  
ATOM   2956  O   THR A 203      60.998  34.644  -3.399  1.00 13.600          O  
ATOM   2957  CB  THR A 203      61.507  37.583  -4.059  1.00 19.460          C  
ATOM   2958  OG1 THR A 203      62.102  38.875  -3.888  1.00 19.460          O  
ATOM   2959  CG2 THR A 203      60.147  37.727  -4.746  1.00 19.460          C  
ATOM   2960  H   THR A 203      63.382  36.082  -2.491  1.00 16.870          H  
ATOM   2961  HA  THR A 203      60.808  37.580  -2.042  1.00 16.610          H  
ATOM   2962  HB  THR A 203      62.153  36.995  -4.679  1.00 23.360          H  
ATOM   2963  HG1 THR A 203      63.008  38.765  -3.593  1.00 23.360          H  
ATOM   2964 1HG2 THR A 203      60.284  38.214  -5.709  1.00 23.360          H  
ATOM   2965 2HG2 THR A 203      59.696  36.750  -4.906  1.00 23.360          H  
ATOM   2966 3HG2 THR A 203      59.487  38.330  -4.129  1.00 23.360          H  
ATOM   2967  N   MET A 204      59.369  35.682  -2.237  1.00 14.110          N  
ATOM   2968  CA  MET A 204      58.443  34.569  -2.291  1.00 14.200          C  
ATOM   2969  C   MET A 204      57.754  34.675  -3.624  1.00 13.960          C  
ATOM   2970  O   MET A 204      57.348  35.773  -4.007  1.00 14.060          O  
ATOM   2971  CB  MET A 204      57.424  34.659  -1.150  1.00 19.840          C  
ATOM   2972  CG  MET A 204      56.489  33.458  -1.020  1.00 19.840          C  
ATOM   2973  SD  MET A 204      57.358  31.931  -0.550  1.00 19.840          S  
ATOM   2974  CE  MET A 204      57.714  32.175   1.195  1.00 19.840          C  
ATOM   2975  H   MET A 204      59.110  36.538  -1.764  1.00 16.930          H  
ATOM   2976  HA  MET A 204      58.984  33.625  -2.263  1.00 17.040          H  
ATOM   2977 1HB  MET A 204      57.925  34.823  -0.208  1.00 23.810          H  
ATOM   2978 2HB  MET A 204      56.788  35.528  -1.322  1.00 23.810          H  
ATOM   2979 1HG  MET A 204      55.742  33.674  -0.260  1.00 23.810          H  
ATOM   2980 2HG  MET A 204      55.966  33.284  -1.963  1.00 23.810          H  
ATOM   2981 1HE  MET A 204      58.240  31.302   1.582  1.00 23.810          H  
ATOM   2982 2HE  MET A 204      58.332  33.053   1.337  1.00 23.810          H  
ATOM   2983 3HE  MET A 204      56.779  32.303   1.742  1.00 23.810          H  
ATOM   2984  N   TYR A 205      57.574  33.566  -4.324  1.00 13.790          N  
ATOM   2985  CA  TYR A 205      56.909  33.683  -5.600  1.00 13.730          C  
ATOM   2986  C   TYR A 205      56.121  32.426  -5.958  1.00 13.920          C  
ATOM   2987  O   TYR A 205      56.156  31.426  -5.239  1.00 13.800          O  
ATOM   2988  CB  TYR A 205      58.015  33.984  -6.633  1.00 19.250          C  
ATOM   2989  CG  TYR A 205      57.567  34.327  -8.013  1.00 19.250          C  
ATOM   2990  CD1 TYR A 205      57.048  35.582  -8.258  1.00 19.250          C  
ATOM   2991  CD2 TYR A 205      57.681  33.405  -9.038  1.00 19.250          C  
ATOM   2992  CE1 TYR A 205      56.619  35.910  -9.516  1.00 19.250          C  
ATOM   2993  CE2 TYR A 205      57.243  33.737 -10.284  1.00 19.250          C  
ATOM   2994  CZ  TYR A 205      56.710  34.983 -10.524  1.00 19.250          C  
ATOM   2995  OH  TYR A 205      56.258  35.298 -11.764  1.00 19.250          O  
ATOM   2996  H   TYR A 205      57.916  32.671  -4.001  1.00 16.550          H  
ATOM   2997  HA  TYR A 205      56.207  34.515  -5.554  1.00 16.480          H  
ATOM   2998 1HB  TYR A 205      58.617  34.808  -6.258  1.00 23.100          H  
ATOM   2999 2HB  TYR A 205      58.676  33.119  -6.701  1.00 23.100          H  
ATOM   3000  HD1 TYR A 205      56.972  36.310  -7.446  1.00 23.100          H  
ATOM   3001  HD2 TYR A 205      58.097  32.415  -8.851  1.00 23.100          H  
ATOM   3002  HE1 TYR A 205      56.199  36.897  -9.711  1.00 23.100          H  
ATOM   3003  HE2 TYR A 205      57.314  33.008 -11.092  1.00 23.100          H  
ATOM   3004  HH  TYR A 205      56.374  34.540 -12.341  1.00 23.100          H  
ATOM   3005  N   LYS A 206      55.450  32.471  -7.102  1.00 14.290          N  
ATOM   3006  CA  LYS A 206      54.680  31.361  -7.623  1.00 14.620          C  
ATOM   3007  C   LYS A 206      55.393  30.799  -8.839  1.00 14.190          C  
ATOM   3008  O   LYS A 206      55.285  31.326  -9.952  1.00 14.530          O  
ATOM   3009  CB  LYS A 206      53.261  31.833  -7.950  1.00 20.340          C  
ATOM   3010  CG  LYS A 206      52.299  30.759  -8.438  1.00 20.340          C  
ATOM   3011  CD  LYS A 206      50.896  31.354  -8.663  1.00 20.340          C  
ATOM   3012  CE  LYS A 206      49.938  30.332  -9.234  1.00 20.340          C  
ATOM   3013  NZ  LYS A 206      48.549  30.873  -9.394  1.00 20.340          N  
ATOM   3014  H   LYS A 206      55.473  33.330  -7.635  1.00 17.150          H  
ATOM   3015  HA  LYS A 206      54.628  30.575  -6.870  1.00 17.540          H  
ATOM   3016 1HB  LYS A 206      52.824  32.282  -7.059  1.00 24.400          H  
ATOM   3017 2HB  LYS A 206      53.307  32.609  -8.712  1.00 24.400          H  
ATOM   3018 1HG  LYS A 206      52.667  30.314  -9.365  1.00 24.400          H  
ATOM   3019 2HG  LYS A 206      52.234  29.973  -7.686  1.00 24.400          H  
ATOM   3020 1HD  LYS A 206      50.499  31.703  -7.711  1.00 24.400          H  
ATOM   3021 2HD  LYS A 206      50.951  32.201  -9.334  1.00 24.400          H  
ATOM   3022 1HE  LYS A 206      50.306  30.014 -10.210  1.00 24.400          H  
ATOM   3023 2HE  LYS A 206      49.903  29.469  -8.570  1.00 24.400          H  
ATOM   3024 1HZ  LYS A 206      47.972  30.134  -9.776  1.00 24.400          H  
ATOM   3025 2HZ  LYS A 206      48.178  31.154  -8.498  1.00 24.400          H  
ATOM   3026 3HZ  LYS A 206      48.512  31.671 -10.022  1.00 24.400          H  
ATOM   3027  N   TYR A 207      56.150  29.748  -8.625  1.00 13.560          N  
ATOM   3028  CA  TYR A 207      56.971  29.239  -9.695  1.00 13.290          C  
ATOM   3029  C   TYR A 207      56.093  28.766 -10.831  1.00 12.890          C  
ATOM   3030  O   TYR A 207      55.063  28.129 -10.612  1.00 12.660          O  
ATOM   3031  CB  TYR A 207      57.849  28.111  -9.184  1.00 18.710          C  
ATOM   3032  CG  TYR A 207      58.835  28.594  -8.170  1.00 18.710          C  
ATOM   3033  CD1 TYR A 207      58.613  28.303  -6.838  1.00 18.710          C  
ATOM   3034  CD2 TYR A 207      59.937  29.338  -8.546  1.00 18.710          C  
ATOM   3035  CE1 TYR A 207      59.484  28.738  -5.882  1.00 18.710          C  
ATOM   3036  CE2 TYR A 207      60.821  29.781  -7.577  1.00 18.710          C  
ATOM   3037  CZ  TYR A 207      60.591  29.476  -6.246  1.00 18.710          C  
ATOM   3038  OH  TYR A 207      61.460  29.896  -5.262  1.00 18.710          O  
ATOM   3039  H   TYR A 207      56.186  29.335  -7.702  1.00 16.270          H  
ATOM   3040  HA  TYR A 207      57.602  30.046 -10.069  1.00 15.950          H  
ATOM   3041 1HB  TYR A 207      57.234  27.333  -8.734  1.00 22.460          H  
ATOM   3042 2HB  TYR A 207      58.397  27.664 -10.015  1.00 22.460          H  
ATOM   3043  HD1 TYR A 207      57.740  27.721  -6.543  1.00 22.460          H  
ATOM   3044  HD2 TYR A 207      60.106  29.567  -9.595  1.00 22.460          H  
ATOM   3045  HE1 TYR A 207      59.303  28.501  -4.835  1.00 22.460          H  
ATOM   3046  HE2 TYR A 207      61.699  30.359  -7.855  1.00 22.460          H  
ATOM   3047  HH  TYR A 207      62.177  30.436  -5.656  1.00 22.460          H  
ATOM   3048  N   GLY A 208      56.503  29.082 -12.051  1.00 12.890          N  
ATOM   3049  CA  GLY A 208      55.772  28.659 -13.238  1.00 12.600          C  
ATOM   3050  C   GLY A 208      54.598  29.555 -13.627  1.00 12.150          C  
ATOM   3051  O   GLY A 208      53.901  29.285 -14.610  1.00 12.050          O  
ATOM   3052  H   GLY A 208      57.359  29.611 -12.142  1.00 15.470          H  
ATOM   3053 1HA  GLY A 208      56.460  28.626 -14.064  1.00 15.120          H  
ATOM   3054 2HA  GLY A 208      55.416  27.640 -13.096  1.00 15.120          H  
ATOM   3055  N   ASN A 209      54.411  30.669 -12.923  1.00 12.080          N  
ATOM   3056  CA  ASN A 209      53.292  31.582 -13.177  1.00 11.810          C  
ATOM   3057  C   ASN A 209      53.519  32.456 -14.438  1.00 11.610          C  
ATOM   3058  O   ASN A 209      53.537  33.689 -14.382  1.00 11.730          O  
ATOM   3059  CB  ASN A 209      53.151  32.439 -11.927  1.00 16.640          C  
ATOM   3060  CG  ASN A 209      51.923  33.192 -11.802  1.00 16.640          C  
ATOM   3061  OD1 ASN A 209      50.876  32.724 -12.273  1.00 16.640          O  
ATOM   3062  ND2 ASN A 209      52.003  34.363 -11.175  1.00 16.640          N  
ATOM   3063  H   ASN A 209      55.001  30.842 -12.103  1.00 14.500          H  
ATOM   3064  HA  ASN A 209      52.389  30.989 -13.330  1.00 14.170          H  
ATOM   3065 1HB  ASN A 209      53.207  31.788 -11.081  1.00 19.970          H  
ATOM   3066 2HB  ASN A 209      53.996  33.124 -11.858  1.00 19.970          H  
ATOM   3067 1HD2 ASN A 209      51.178  34.976 -11.089  1.00 19.970          H  
ATOM   3068 2HD2 ASN A 209      52.882  34.680 -10.819  1.00 19.970          H  
ATOM   3069  N   GLY A 210      53.626  31.787 -15.596  1.00 11.480          N  
ATOM   3070  CA  GLY A 210      53.986  32.366 -16.901  1.00 11.510          C  
ATOM   3071  C   GLY A 210      53.164  33.544 -17.421  1.00 11.220          C  
ATOM   3072  O   GLY A 210      53.711  34.627 -17.651  1.00 11.460          O  
ATOM   3073  H   GLY A 210      53.529  30.776 -15.521  1.00 13.780          H  
ATOM   3074 1HA  GLY A 210      55.029  32.662 -16.871  1.00 13.810          H  
ATOM   3075 2HA  GLY A 210      53.948  31.566 -17.640  1.00 13.810          H  
ATOM   3076  N   ASP A 211      51.857  33.358 -17.591  1.00 10.880          N  
ATOM   3077  CA  ASP A 211      51.026  34.415 -18.169  1.00 10.820          C  
ATOM   3078  C   ASP A 211      50.630  35.483 -17.184  1.00 10.920          C  
ATOM   3079  O   ASP A 211      50.411  36.633 -17.569  1.00 10.950          O  
ATOM   3080  CB  ASP A 211      49.785  33.813 -18.786  1.00 15.170          C  
ATOM   3081  CG  ASP A 211      50.101  33.021 -20.035  1.00 15.170          C  
ATOM   3082  OD1 ASP A 211      50.228  31.813 -19.959  1.00 15.170          O  
ATOM   3083  OD2 ASP A 211      50.150  33.609 -21.093  1.00 15.170          O  
ATOM   3084  H   ASP A 211      51.450  32.451 -17.395  1.00 13.060          H  
ATOM   3085  HA  ASP A 211      51.596  34.887 -18.966  1.00 12.980          H  
ATOM   3086 1HB  ASP A 211      49.303  33.163 -18.062  1.00 18.210          H  
ATOM   3087 2HB  ASP A 211      49.080  34.606 -19.035  1.00 18.210          H  
ATOM   3088  N   ASP A 212      50.498  35.131 -15.918  1.00 11.080          N  
ATOM   3089  CA  ASP A 212      50.143  36.140 -14.946  1.00 11.360          C  
ATOM   3090  C   ASP A 212      51.340  37.080 -14.831  1.00 11.700          C  
ATOM   3091  O   ASP A 212      51.167  38.298 -14.821  1.00 11.940          O  
ATOM   3092  CB  ASP A 212      49.757  35.500 -13.625  1.00 15.790          C  
ATOM   3093  CG  ASP A 212      49.229  36.463 -12.539  1.00 15.790          C  
ATOM   3094  OD1 ASP A 212      48.259  37.148 -12.780  1.00 15.790          O  
ATOM   3095  OD2 ASP A 212      49.804  36.468 -11.447  1.00 15.790          O  
ATOM   3096  H   ASP A 212      50.651  34.173 -15.634  1.00 13.300          H  
ATOM   3097  HA  ASP A 212      49.287  36.709 -15.314  1.00 13.630          H  
ATOM   3098 1HB  ASP A 212      49.011  34.720 -13.802  1.00 18.950          H  
ATOM   3099 2HB  ASP A 212      50.619  35.030 -13.264  1.00 18.950          H  
ATOM   3100  N   PHE A 213      52.571  36.525 -14.798  1.00 11.840          N  
ATOM   3101  CA  PHE A 213      53.748  37.372 -14.747  1.00 12.330          C  
ATOM   3102  C   PHE A 213      53.787  38.284 -15.941  1.00 12.130          C  
ATOM   3103  O   PHE A 213      53.984  39.489 -15.802  1.00 12.460          O  
ATOM   3104  CB  PHE A 213      55.051  36.589 -14.770  1.00 17.070          C  
ATOM   3105  CG  PHE A 213      56.243  37.526 -14.841  1.00 17.070          C  
ATOM   3106  CD1 PHE A 213      56.771  38.080 -13.705  1.00 17.070          C  
ATOM   3107  CD2 PHE A 213      56.795  37.896 -16.074  1.00 17.070          C  
ATOM   3108  CE1 PHE A 213      57.811  38.968 -13.792  1.00 17.070          C  
ATOM   3109  CE2 PHE A 213      57.829  38.773 -16.156  1.00 17.070          C  
ATOM   3110  CZ  PHE A 213      58.336  39.316 -15.022  1.00 17.070          C  
ATOM   3111  H   PHE A 213      52.714  35.513 -14.795  1.00 14.210          H  
ATOM   3112  HA  PHE A 213      53.708  37.974 -13.842  1.00 14.800          H  
ATOM   3113 1HB  PHE A 213      55.124  35.981 -13.883  1.00 20.480          H  
ATOM   3114 2HB  PHE A 213      55.077  35.917 -15.635  1.00 20.480          H  
ATOM   3115  HD1 PHE A 213      56.350  37.816 -12.732  1.00 20.480          H  
ATOM   3116  HD2 PHE A 213      56.381  37.476 -16.989  1.00 20.480          H  
ATOM   3117  HE1 PHE A 213      58.220  39.407 -12.884  1.00 20.480          H  
ATOM   3118  HE2 PHE A 213      58.240  39.053 -17.120  1.00 20.480          H  
ATOM   3119  HZ  PHE A 213      59.160  40.027 -15.087  1.00 20.480          H  
ATOM   3120  N   LEU A 214      53.621  37.705 -17.131  1.00 11.690          N  
ATOM   3121  CA  LEU A 214      53.714  38.453 -18.361  1.00 11.570          C  
ATOM   3122  C   LEU A 214      52.711  39.603 -18.368  1.00 11.470          C  
ATOM   3123  O   LEU A 214      53.060  40.723 -18.753  1.00 11.660          O  
ATOM   3124  CB  LEU A 214      53.446  37.489 -19.512  1.00 16.250          C  
ATOM   3125  CG  LEU A 214      53.586  37.963 -20.952  1.00 16.250          C  
ATOM   3126  CD1 LEU A 214      55.056  38.369 -21.226  1.00 16.250          C  
ATOM   3127  CD2 LEU A 214      53.148  36.802 -21.838  1.00 16.250          C  
ATOM   3128  H   LEU A 214      53.483  36.692 -17.183  1.00 14.030          H  
ATOM   3129  HA  LEU A 214      54.719  38.856 -18.433  1.00 13.880          H  
ATOM   3130 1HB  LEU A 214      54.102  36.623 -19.383  1.00 19.500          H  
ATOM   3131 2HB  LEU A 214      52.422  37.138 -19.403  1.00 19.500          H  
ATOM   3132  HG  LEU A 214      52.952  38.826 -21.143  1.00 19.500          H  
ATOM   3133 1HD1 LEU A 214      55.171  38.664 -22.255  1.00 19.500          H  
ATOM   3134 2HD1 LEU A 214      55.350  39.198 -20.584  1.00 19.500          H  
ATOM   3135 3HD1 LEU A 214      55.689  37.522 -21.034  1.00 19.500          H  
ATOM   3136 1HD2 LEU A 214      53.229  37.051 -22.864  1.00 19.500          H  
ATOM   3137 2HD2 LEU A 214      53.775  35.947 -21.635  1.00 19.500          H  
ATOM   3138 3HD2 LEU A 214      52.106  36.544 -21.618  1.00 19.500          H  
ATOM   3139  N   ALA A 215      51.467  39.350 -17.943  1.00 11.290          N  
ATOM   3140  CA  ALA A 215      50.487  40.419 -17.884  1.00 11.390          C  
ATOM   3141  C   ALA A 215      50.916  41.505 -16.894  1.00 11.910          C  
ATOM   3142  O   ALA A 215      50.814  42.698 -17.202  1.00 12.110          O  
ATOM   3143  CB  ALA A 215      49.138  39.857 -17.492  1.00 15.910          C  
ATOM   3144  H   ALA A 215      51.191  38.398 -17.678  1.00 13.550          H  
ATOM   3145  HA  ALA A 215      50.418  40.870 -18.869  1.00 13.670          H  
ATOM   3146 1HB  ALA A 215      48.398  40.652 -17.470  1.00 19.090          H  
ATOM   3147 2HB  ALA A 215      48.841  39.097 -18.215  1.00 19.090          H  
ATOM   3148 3HB  ALA A 215      49.216  39.400 -16.501  1.00 19.090          H  
ATOM   3149  N   ARG A 216      51.438  41.100 -15.722  1.00 12.230          N  
ATOM   3150  CA  ARG A 216      51.902  42.041 -14.703  1.00 12.880          C  
ATOM   3151  C   ARG A 216      53.048  42.888 -15.235  1.00 13.110          C  
ATOM   3152  O   ARG A 216      53.095  44.095 -14.990  1.00 13.520          O  
ATOM   3153  CB  ARG A 216      52.354  41.300 -13.452  1.00 17.770          C  
ATOM   3154  CG  ARG A 216      51.237  40.668 -12.622  1.00 17.770          C  
ATOM   3155  CD  ARG A 216      51.789  39.871 -11.492  1.00 17.770          C  
ATOM   3156  NE  ARG A 216      50.755  39.129 -10.790  1.00 17.770          N  
ATOM   3157  CZ  ARG A 216      49.974  39.557  -9.797  1.00 17.770          C  
ATOM   3158  NH1 ARG A 216      50.065  40.782  -9.295  1.00 17.770          N  
ATOM   3159  NH2 ARG A 216      49.104  38.687  -9.341  1.00 17.770          N  
ATOM   3160  H   ARG A 216      51.462  40.095 -15.508  1.00 14.680          H  
ATOM   3161  HA  ARG A 216      51.076  42.697 -14.436  1.00 15.460          H  
ATOM   3162 1HB  ARG A 216      53.034  40.505 -13.729  1.00 21.330          H  
ATOM   3163 2HB  ARG A 216      52.903  41.982 -12.805  1.00 21.330          H  
ATOM   3164 1HG  ARG A 216      50.618  41.459 -12.207  1.00 21.330          H  
ATOM   3165 2HG  ARG A 216      50.618  40.026 -13.235  1.00 21.330          H  
ATOM   3166 1HD  ARG A 216      52.497  39.146 -11.896  1.00 21.330          H  
ATOM   3167 2HD  ARG A 216      52.301  40.516 -10.785  1.00 21.330          H  
ATOM   3168  HE  ARG A 216      50.574  38.155 -11.091  1.00 21.330          H  
ATOM   3169 1HH1 ARG A 216      50.744  41.430  -9.662  1.00 21.330          H  
ATOM   3170 2HH1 ARG A 216      49.455  41.068  -8.542  1.00 21.330          H  
ATOM   3171 1HH2 ARG A 216      49.093  37.751  -9.797  1.00 21.330          H  
ATOM   3172 2HH2 ARG A 216      48.472  38.918  -8.595  1.00 21.330          H  
ATOM   3173  N   LEU A 217      53.931  42.261 -16.011  1.00 12.920          N  
ATOM   3174  CA  LEU A 217      55.084  42.900 -16.615  1.00 13.210          C  
ATOM   3175  C   LEU A 217      54.627  43.973 -17.576  1.00 13.010          C  
ATOM   3176  O   LEU A 217      55.086  45.113 -17.489  1.00 13.460          O  
ATOM   3177  CB  LEU A 217      55.928  41.822 -17.333  1.00 18.380          C  
ATOM   3178  CG  LEU A 217      57.279  42.180 -18.056  1.00 18.380          C  
ATOM   3179  CD1 LEU A 217      56.997  42.678 -19.507  1.00 18.380          C  
ATOM   3180  CD2 LEU A 217      58.059  43.217 -17.258  1.00 18.380          C  
ATOM   3181  H   LEU A 217      53.822  41.251 -16.122  1.00 15.500          H  
ATOM   3182  HA  LEU A 217      55.672  43.360 -15.822  1.00 15.850          H  
ATOM   3183 1HB  LEU A 217      56.144  41.046 -16.605  1.00 22.050          H  
ATOM   3184 2HB  LEU A 217      55.305  41.375 -18.087  1.00 22.050          H  
ATOM   3185  HG  LEU A 217      57.876  41.275 -18.133  1.00 22.050          H  
ATOM   3186 1HD1 LEU A 217      57.945  42.881 -19.999  1.00 22.050          H  
ATOM   3187 2HD1 LEU A 217      56.463  41.903 -20.060  1.00 22.050          H  
ATOM   3188 3HD1 LEU A 217      56.411  43.582 -19.513  1.00 22.050          H  
ATOM   3189 1HD2 LEU A 217      59.000  43.420 -17.770  1.00 22.050          H  
ATOM   3190 2HD2 LEU A 217      57.497  44.143 -17.173  1.00 22.050          H  
ATOM   3191 3HD2 LEU A 217      58.265  42.824 -16.262  1.00 22.050          H  
ATOM   3192  N   PHE A 218      53.716  43.633 -18.487  1.00 12.410          N  
ATOM   3193  CA  PHE A 218      53.237  44.626 -19.432  1.00 12.260          C  
ATOM   3194  C   PHE A 218      52.515  45.750 -18.720  1.00 12.640          C  
ATOM   3195  O   PHE A 218      52.687  46.917 -19.087  1.00 12.910          O  
ATOM   3196  CB  PHE A 218      52.388  43.987 -20.518  1.00 17.220          C  
ATOM   3197  CG  PHE A 218      53.200  43.462 -21.658  1.00 17.220          C  
ATOM   3198  CD1 PHE A 218      53.620  42.156 -21.726  1.00 17.220          C  
ATOM   3199  CD2 PHE A 218      53.534  44.317 -22.698  1.00 17.220          C  
ATOM   3200  CE1 PHE A 218      54.345  41.724 -22.796  1.00 17.220          C  
ATOM   3201  CE2 PHE A 218      54.260  43.873 -23.777  1.00 17.220          C  
ATOM   3202  CZ  PHE A 218      54.662  42.580 -23.824  1.00 17.220          C  
ATOM   3203  H   PHE A 218      53.369  42.668 -18.522  1.00 14.890          H  
ATOM   3204  HA  PHE A 218      54.107  45.061 -19.924  1.00 14.710          H  
ATOM   3205 1HB  PHE A 218      51.845  43.150 -20.089  1.00 20.670          H  
ATOM   3206 2HB  PHE A 218      51.660  44.696 -20.905  1.00 20.670          H  
ATOM   3207  HD1 PHE A 218      53.375  41.472 -20.931  1.00 20.670          H  
ATOM   3208  HD2 PHE A 218      53.201  45.357 -22.655  1.00 20.670          H  
ATOM   3209  HE1 PHE A 218      54.663  40.709 -22.833  1.00 20.670          H  
ATOM   3210  HE2 PHE A 218      54.509  44.553 -24.595  1.00 20.670          H  
ATOM   3211  HZ  PHE A 218      55.229  42.232 -24.681  1.00 20.670          H  
ATOM   3212  N   GLY A 219      51.730  45.414 -17.692  1.00 12.770          N  
ATOM   3213  CA  GLY A 219      51.022  46.401 -16.904  1.00 13.290          C  
ATOM   3214  C   GLY A 219      52.015  47.401 -16.321  1.00 13.910          C  
ATOM   3215  O   GLY A 219      51.849  48.613 -16.484  1.00 14.250          O  
ATOM   3216  H   GLY A 219      51.592  44.427 -17.458  1.00 15.320          H  
ATOM   3217 1HA  GLY A 219      50.290  46.916 -17.526  1.00 15.950          H  
ATOM   3218 2HA  GLY A 219      50.484  45.899 -16.100  1.00 15.950          H  
ATOM   3219  N   LYS A 220      53.051  46.895 -15.633  1.00 14.150          N  
ATOM   3220  CA  LYS A 220      54.056  47.752 -15.017  1.00 14.870          C  
ATOM   3221  C   LYS A 220      54.770  48.632 -16.025  1.00 14.890          C  
ATOM   3222  O   LYS A 220      55.001  49.813 -15.743  1.00 15.460          O  
ATOM   3223  CB  LYS A 220      55.084  46.925 -14.249  1.00 20.530          C  
ATOM   3224  CG  LYS A 220      54.564  46.310 -12.954  1.00 20.530          C  
ATOM   3225  CD  LYS A 220      55.642  45.477 -12.268  1.00 20.530          C  
ATOM   3226  CE  LYS A 220      55.126  44.850 -10.979  1.00 20.530          C  
ATOM   3227  NZ  LYS A 220      56.165  44.013 -10.309  1.00 20.530          N  
ATOM   3228  H   LYS A 220      53.126  45.878 -15.532  1.00 16.980          H  
ATOM   3229  HA  LYS A 220      53.549  48.409 -14.311  1.00 17.840          H  
ATOM   3230 1HB  LYS A 220      55.421  46.105 -14.891  1.00 24.640          H  
ATOM   3231 2HB  LYS A 220      55.951  47.540 -14.019  1.00 24.640          H  
ATOM   3232 1HG  LYS A 220      54.244  47.107 -12.284  1.00 24.640          H  
ATOM   3233 2HG  LYS A 220      53.704  45.682 -13.166  1.00 24.640          H  
ATOM   3234 1HD  LYS A 220      55.967  44.683 -12.945  1.00 24.640          H  
ATOM   3235 2HD  LYS A 220      56.498  46.110 -12.038  1.00 24.640          H  
ATOM   3236 1HE  LYS A 220      54.816  45.640 -10.297  1.00 24.640          H  
ATOM   3237 2HE  LYS A 220      54.264  44.223 -11.211  1.00 24.640          H  
ATOM   3238 1HZ  LYS A 220      55.783  43.616  -9.462  1.00 24.640          H  
ATOM   3239 2HZ  LYS A 220      56.451  43.269 -10.929  1.00 24.640          H  
ATOM   3240 3HZ  LYS A 220      56.965  44.585 -10.080  1.00 24.640          H  
ATOM   3241  N   VAL A 221      55.089  48.094 -17.207  1.00 14.340          N  
ATOM   3242  CA  VAL A 221      55.750  48.914 -18.208  1.00 14.420          C  
ATOM   3243  C   VAL A 221      54.847  50.058 -18.623  1.00 14.420          C  
ATOM   3244  O   VAL A 221      55.304  51.202 -18.700  1.00 14.900          O  
ATOM   3245  CB  VAL A 221      56.147  48.096 -19.456  1.00 20.160          C  
ATOM   3246  CG1 VAL A 221      56.647  49.048 -20.587  1.00 20.160          C  
ATOM   3247  CG2 VAL A 221      57.250  47.100 -19.084  1.00 20.160          C  
ATOM   3248  H   VAL A 221      54.911  47.097 -17.374  1.00 17.210          H  
ATOM   3249  HA  VAL A 221      56.654  49.328 -17.765  1.00 17.300          H  
ATOM   3250  HB  VAL A 221      55.271  47.551 -19.821  1.00 24.190          H  
ATOM   3251 1HG1 VAL A 221      56.920  48.458 -21.460  1.00 24.190          H  
ATOM   3252 2HG1 VAL A 221      55.864  49.751 -20.873  1.00 24.190          H  
ATOM   3253 3HG1 VAL A 221      57.520  49.605 -20.240  1.00 24.190          H  
ATOM   3254 1HG2 VAL A 221      57.518  46.512 -19.960  1.00 24.190          H  
ATOM   3255 2HG2 VAL A 221      58.121  47.643 -18.727  1.00 24.190          H  
ATOM   3256 3HG2 VAL A 221      56.904  46.441 -18.307  1.00 24.190          H  
ATOM   3257  N   GLU A 222      53.574  49.769 -18.894  1.00 13.990          N  
ATOM   3258  CA  GLU A 222      52.693  50.836 -19.315  1.00 14.110          C  
ATOM   3259  C   GLU A 222      52.491  51.866 -18.205  1.00 14.870          C  
ATOM   3260  O   GLU A 222      52.463  53.071 -18.489  1.00 15.260          O  
ATOM   3261  CB  GLU A 222      51.360  50.264 -19.801  1.00 19.710          C  
ATOM   3262  CG  GLU A 222      51.456  49.474 -21.129  1.00 19.710          C  
ATOM   3263  CD  GLU A 222      51.926  50.312 -22.277  1.00 19.710          C  
ATOM   3264  OE1 GLU A 222      51.500  51.441 -22.363  1.00 19.710          O  
ATOM   3265  OE2 GLU A 222      52.696  49.827 -23.089  1.00 19.710          O  
ATOM   3266  H   GLU A 222      53.236  48.801 -18.840  1.00 16.790          H  
ATOM   3267  HA  GLU A 222      53.159  51.346 -20.154  1.00 16.930          H  
ATOM   3268 1HB  GLU A 222      50.977  49.576 -19.041  1.00 23.650          H  
ATOM   3269 2HB  GLU A 222      50.633  51.063 -19.921  1.00 23.650          H  
ATOM   3270 1HG  GLU A 222      52.152  48.642 -20.996  1.00 23.650          H  
ATOM   3271 2HG  GLU A 222      50.478  49.057 -21.364  1.00 23.650          H  
ATOM   3272  N   ASP A 223      52.404  51.430 -16.935  1.00 15.150          N  
ATOM   3273  CA  ASP A 223      52.239  52.408 -15.870  1.00 15.970          C  
ATOM   3274  C   ASP A 223      53.458  53.308 -15.806  1.00 16.480          C  
ATOM   3275  O   ASP A 223      53.322  54.521 -15.638  1.00 17.030          O  
ATOM   3276  CB  ASP A 223      52.063  51.767 -14.482  1.00 22.030          C  
ATOM   3277  CG  ASP A 223      50.701  51.085 -14.194  1.00 22.030          C  
ATOM   3278  OD1 ASP A 223      49.772  51.242 -14.951  1.00 22.030          O  
ATOM   3279  OD2 ASP A 223      50.610  50.449 -13.159  1.00 22.030          O  
ATOM   3280  H   ASP A 223      52.388  50.426 -16.730  1.00 18.180          H  
ATOM   3281  HA  ASP A 223      51.364  53.019 -16.091  1.00 19.160          H  
ATOM   3282 1HB  ASP A 223      52.842  51.011 -14.358  1.00 26.440          H  
ATOM   3283 2HB  ASP A 223      52.236  52.526 -13.720  1.00 26.440          H  
ATOM   3284  N   ALA A 224      54.655  52.719 -15.957  1.00 16.350          N  
ATOM   3285  CA  ALA A 224      55.893  53.482 -15.912  1.00 16.920          C  
ATOM   3286  C   ALA A 224      55.957  54.525 -17.018  1.00 16.840          C  
ATOM   3287  O   ALA A 224      56.454  55.631 -16.803  1.00 17.510          O  
ATOM   3288  CB  ALA A 224      57.081  52.546 -16.039  1.00 23.460          C  
ATOM   3289  H   ALA A 224      54.705  51.699 -16.049  1.00 19.620          H  
ATOM   3290  HA  ALA A 224      55.938  53.995 -14.953  1.00 20.300          H  
ATOM   3291 1HB  ALA A 224      58.002  53.121 -15.975  1.00 28.150          H  
ATOM   3292 2HB  ALA A 224      57.047  51.812 -15.235  1.00 28.150          H  
ATOM   3293 3HB  ALA A 224      57.035  52.034 -16.998  1.00 28.150          H  
ATOM   3294  N   LEU A 225      55.455  54.173 -18.205  1.00 16.070          N  
ATOM   3295  CA  LEU A 225      55.453  55.103 -19.321  1.00 16.010          C  
ATOM   3296  C   LEU A 225      54.530  56.296 -19.061  1.00 16.510          C  
ATOM   3297  O   LEU A 225      54.883  57.428 -19.404  1.00 16.870          O  
ATOM   3298  CB  LEU A 225      55.014  54.386 -20.611  1.00 22.440          C  
ATOM   3299  CG  LEU A 225      55.993  53.314 -21.202  1.00 22.440          C  
ATOM   3300  CD1 LEU A 225      55.287  52.574 -22.340  1.00 22.440          C  
ATOM   3301  CD2 LEU A 225      57.271  53.972 -21.712  1.00 22.440          C  
ATOM   3302  H   LEU A 225      55.126  53.210 -18.331  1.00 19.280          H  
ATOM   3303  HA  LEU A 225      56.457  55.491 -19.442  1.00 19.210          H  
ATOM   3304 1HB  LEU A 225      54.068  53.880 -20.406  1.00 26.930          H  
ATOM   3305 2HB  LEU A 225      54.834  55.134 -21.377  1.00 26.930          H  
ATOM   3306  HG  LEU A 225      56.248  52.596 -20.436  1.00 26.930          H  
ATOM   3307 1HD1 LEU A 225      55.949  51.812 -22.748  1.00 26.930          H  
ATOM   3308 2HD1 LEU A 225      54.384  52.095 -21.969  1.00 26.930          H  
ATOM   3309 3HD1 LEU A 225      55.018  53.276 -23.124  1.00 26.930          H  
ATOM   3310 1HD2 LEU A 225      57.928  53.204 -22.120  1.00 26.930          H  
ATOM   3311 2HD2 LEU A 225      57.025  54.692 -22.493  1.00 26.930          H  
ATOM   3312 3HD2 LEU A 225      57.786  54.480 -20.905  1.00 26.930          H  
ATOM   3313  N   GLU A 226      53.361  56.041 -18.450  1.00 16.590          N  
ATOM   3314  CA  GLU A 226      52.397  57.106 -18.148  1.00 17.160          C  
ATOM   3315  C   GLU A 226      52.711  57.934 -16.889  1.00 18.000          C  
ATOM   3316  O   GLU A 226      52.352  59.111 -16.826  1.00 18.570          O  
ATOM   3317  CB  GLU A 226      50.977  56.538 -18.011  1.00 23.800          C  
ATOM   3318  CG  GLU A 226      50.361  56.009 -19.312  1.00 23.800          C  
ATOM   3319  CD  GLU A 226      48.917  55.566 -19.143  1.00 23.800          C  
ATOM   3320  OE1 GLU A 226      48.447  55.550 -18.027  1.00 23.800          O  
ATOM   3321  OE2 GLU A 226      48.286  55.264 -20.130  1.00 23.800          O  
ATOM   3322  H   GLU A 226      53.115  55.065 -18.254  1.00 19.910          H  
ATOM   3323  HA  GLU A 226      52.393  57.790 -18.991  1.00 20.590          H  
ATOM   3324 1HB  GLU A 226      50.995  55.710 -17.296  1.00 28.560          H  
ATOM   3325 2HB  GLU A 226      50.317  57.304 -17.609  1.00 28.560          H  
ATOM   3326 1HG  GLU A 226      50.410  56.786 -20.072  1.00 28.560          H  
ATOM   3327 2HG  GLU A 226      50.958  55.161 -19.658  1.00 28.560          H  
ATOM   3328  N   GLU A 227      53.366  57.341 -15.891  1.00 18.150          N  
ATOM   3329  CA  GLU A 227      53.661  58.015 -14.625  1.00 19.000          C  
ATOM   3330  C   GLU A 227      54.436  59.320 -14.782  1.00 19.490          C  
ATOM   3331  O   GLU A 227      55.404  59.428 -15.540  1.00 20.220          O  
ATOM   3332  CB  GLU A 227      54.427  57.093 -13.666  1.00 26.260          C  
ATOM   3333  CG  GLU A 227      54.688  57.715 -12.257  1.00 26.260          C  
ATOM   3334  CD  GLU A 227      55.361  56.781 -11.281  1.00 26.260          C  
ATOM   3335  OE1 GLU A 227      55.647  55.669 -11.639  1.00 26.260          O  
ATOM   3336  OE2 GLU A 227      55.585  57.188 -10.168  1.00 26.260          O  
ATOM   3337  H   GLU A 227      53.602  56.348 -15.984  1.00 21.780          H  
ATOM   3338  HA  GLU A 227      52.709  58.256 -14.154  1.00 22.800          H  
ATOM   3339 1HB  GLU A 227      53.869  56.166 -13.532  1.00 31.510          H  
ATOM   3340 2HB  GLU A 227      55.389  56.829 -14.111  1.00 31.510          H  
ATOM   3341 1HG  GLU A 227      55.330  58.588 -12.367  1.00 31.510          H  
ATOM   3342 2HG  GLU A 227      53.740  58.052 -11.836  1.00 31.510          H  
ATOM   3343  N   ARG A 228      53.985  60.329 -14.041  1.00 19.180          N  
ATOM   3344  CA  ARG A 228      54.592  61.654 -14.015  1.00 19.680          C  
ATOM   3345  C   ARG A 228      54.731  62.103 -12.569  1.00 19.560          C  
ATOM   3346  O   ARG A 228      53.972  61.669 -11.707  1.00 19.310          O  
ATOM   3347  CB  ARG A 228      53.739  62.669 -14.769  1.00 27.350          C  
ATOM   3348  CG  ARG A 228      53.549  62.375 -16.242  1.00 27.350          C  
ATOM   3349  CD  ARG A 228      54.783  62.539 -17.043  1.00 27.350          C  
ATOM   3350  NE  ARG A 228      54.515  62.308 -18.443  1.00 27.350          N  
ATOM   3351  CZ  ARG A 228      54.546  61.092 -19.048  1.00 27.350          C  
ATOM   3352  NH1 ARG A 228      54.837  59.996 -18.377  1.00 27.350          N  
ATOM   3353  NH2 ARG A 228      54.273  61.008 -20.342  1.00 27.350          N  
ATOM   3354  H   ARG A 228      53.181  60.154 -13.456  1.00 23.020          H  
ATOM   3355  HA  ARG A 228      55.587  61.600 -14.454  1.00 23.620          H  
ATOM   3356 1HB  ARG A 228      52.750  62.716 -14.317  1.00 32.820          H  
ATOM   3357 2HB  ARG A 228      54.183  63.659 -14.681  1.00 32.820          H  
ATOM   3358 1HG  ARG A 228      53.197  61.365 -16.364  1.00 32.820          H  
ATOM   3359 2HG  ARG A 228      52.801  63.055 -16.644  1.00 32.820          H  
ATOM   3360 1HD  ARG A 228      55.152  63.557 -16.933  1.00 32.820          H  
ATOM   3361 2HD  ARG A 228      55.547  61.842 -16.723  1.00 32.820          H  
ATOM   3362  HE  ARG A 228      54.281  63.109 -19.011  1.00 32.820          H  
ATOM   3363 1HH1 ARG A 228      55.046  59.999 -17.367  1.00 32.820          H  
ATOM   3364 2HH1 ARG A 228      54.844  59.087 -18.849  1.00 32.820          H  
ATOM   3365 1HH2 ARG A 228      54.047  61.839 -20.864  1.00 32.820          H  
ATOM   3366 2HH2 ARG A 228      54.292  60.110 -20.810  1.00 32.820          H  
ATOM   3367  N   ASP A 229      55.639  63.041 -12.301  1.00 19.840          N  
ATOM   3368  CA  ASP A 229      55.809  63.555 -10.937  1.00 19.810          C  
ATOM   3369  C   ASP A 229      54.503  64.124 -10.381  1.00 19.460          C  
ATOM   3370  O   ASP A 229      54.186  63.965  -9.200  1.00 19.040          O  
ATOM   3371  CB  ASP A 229      56.858  64.663 -10.916  1.00 27.750          C  
ATOM   3372  CG  ASP A 229      58.273  64.172 -11.159  1.00 27.750          C  
ATOM   3373  OD1 ASP A 229      58.511  62.989 -11.113  1.00 27.750          O  
ATOM   3374  OD2 ASP A 229      59.106  64.999 -11.412  1.00 27.750          O  
ATOM   3375  H   ASP A 229      56.260  63.367 -13.030  1.00 23.810          H  
ATOM   3376  HA  ASP A 229      56.139  62.738 -10.296  1.00 23.770          H  
ATOM   3377 1HB  ASP A 229      56.611  65.410 -11.672  1.00 33.300          H  
ATOM   3378 2HB  ASP A 229      56.827  65.167  -9.949  1.00 33.300          H  
ATOM   3379  N   ASP A 230      53.696  64.701 -11.264  1.00 19.710          N  
ATOM   3380  CA  ASP A 230      52.419  65.321 -10.934  1.00 19.610          C  
ATOM   3381  C   ASP A 230      51.425  64.367 -10.264  1.00 18.880          C  
ATOM   3382  O   ASP A 230      50.458  64.816  -9.649  1.00 18.800          O  
ATOM   3383  CB  ASP A 230      51.767  65.858 -12.208  1.00 27.490          C  
ATOM   3384  CG  ASP A 230      52.485  67.067 -12.814  1.00 27.490          C  
ATOM   3385  OD1 ASP A 230      53.322  67.652 -12.169  1.00 27.490          O  
ATOM   3386  OD2 ASP A 230      52.192  67.375 -13.940  1.00 27.490          O  
ATOM   3387  H   ASP A 230      54.024  64.800 -12.214  1.00 23.650          H  
ATOM   3388  HA  ASP A 230      52.610  66.150 -10.252  1.00 23.530          H  
ATOM   3389 1HB  ASP A 230      51.728  65.063 -12.953  1.00 32.990          H  
ATOM   3390 2HB  ASP A 230      50.738  66.143 -11.988  1.00 32.990          H  
ATOM   3391  N   VAL A 231      51.610  63.059 -10.453  1.00 18.470          N  
ATOM   3392  CA  VAL A 231      50.728  62.045  -9.897  1.00 17.820          C  
ATOM   3393  C   VAL A 231      51.479  61.049  -9.014  1.00 16.990          C  
ATOM   3394  O   VAL A 231      51.002  59.930  -8.798  1.00 16.850          O  
ATOM   3395  CB  VAL A 231      49.966  61.304 -11.014  1.00 25.210          C  
ATOM   3396  CG1 VAL A 231      49.026  62.278 -11.713  1.00 25.210          C  
ATOM   3397  CG2 VAL A 231      50.957  60.698 -12.022  1.00 25.210          C  
ATOM   3398  H   VAL A 231      52.452  62.746 -10.944  1.00 22.160          H  
ATOM   3399  HA  VAL A 231      49.989  62.543  -9.286  1.00 21.380          H  
ATOM   3400  HB  VAL A 231      49.362  60.514 -10.566  1.00 30.250          H  
ATOM   3401 1HG1 VAL A 231      48.469  61.755 -12.488  1.00 30.250          H  
ATOM   3402 2HG1 VAL A 231      48.332  62.693 -10.981  1.00 30.250          H  
ATOM   3403 3HG1 VAL A 231      49.599  63.083 -12.164  1.00 30.250          H  
ATOM   3404 1HG2 VAL A 231      50.407  60.172 -12.801  1.00 30.250          H  
ATOM   3405 2HG2 VAL A 231      51.541  61.493 -12.469  1.00 30.250          H  
ATOM   3406 3HG2 VAL A 231      51.623  59.997 -11.513  1.00 30.250          H  
ATOM   3407  N   SER A 232      52.633  61.467  -8.473  1.00 16.540          N  
ATOM   3408  CA  SER A 232      53.509  60.626  -7.646  1.00 15.810          C  
ATOM   3409  C   SER A 232      52.854  60.109  -6.370  1.00 15.620          C  
ATOM   3410  O   SER A 232      53.329  59.142  -5.762  1.00 15.620          O  
ATOM   3411  CB  SER A 232      54.748  61.402  -7.255  1.00 22.430          C  
ATOM   3412  OG  SER A 232      54.429  62.435  -6.360  1.00 22.430          O  
ATOM   3413  H   SER A 232      52.969  62.413  -8.683  1.00 19.850          H  
ATOM   3414  HA  SER A 232      53.811  59.766  -8.248  1.00 18.970          H  
ATOM   3415 1HB  SER A 232      55.471  60.728  -6.799  1.00 26.910          H  
ATOM   3416 2HB  SER A 232      55.207  61.818  -8.148  1.00 26.910          H  
ATOM   3417  HG  SER A 232      55.231  62.958  -6.263  1.00 26.910          H  
ATOM   3418  N   TYR A 233      51.755  60.734  -5.969  1.00 15.620          N  
ATOM   3419  CA  TYR A 233      50.999  60.366  -4.783  1.00 15.620          C  
ATOM   3420  C   TYR A 233      50.062  59.182  -5.025  1.00 15.250          C  
ATOM   3421  O   TYR A 233      49.434  58.680  -4.088  1.00 15.160          O  
ATOM   3422  CB  TYR A 233      50.166  61.559  -4.315  1.00 21.870          C  
ATOM   3423  CG  TYR A 233      49.188  62.043  -5.377  1.00 21.870          C  
ATOM   3424  CD1 TYR A 233      47.946  61.432  -5.530  1.00 21.870          C  
ATOM   3425  CD2 TYR A 233      49.535  63.097  -6.199  1.00 21.870          C  
ATOM   3426  CE1 TYR A 233      47.077  61.869  -6.503  1.00 21.870          C  
ATOM   3427  CE2 TYR A 233      48.658  63.532  -7.158  1.00 21.870          C  
ATOM   3428  CZ  TYR A 233      47.441  62.922  -7.319  1.00 21.870          C  
ATOM   3429  OH  TYR A 233      46.577  63.364  -8.293  1.00 21.870          O  
ATOM   3430  H   TYR A 233      51.447  61.518  -6.523  1.00 18.740          H  
ATOM   3431  HA  TYR A 233      51.702  60.087  -3.998  1.00 18.740          H  
ATOM   3432 1HB  TYR A 233      49.600  61.286  -3.423  1.00 26.240          H  
ATOM   3433 2HB  TYR A 233      50.825  62.384  -4.051  1.00 26.240          H  
ATOM   3434  HD1 TYR A 233      47.656  60.601  -4.885  1.00 26.240          H  
ATOM   3435  HD2 TYR A 233      50.503  63.588  -6.088  1.00 26.240          H  
ATOM   3436  HE1 TYR A 233      46.107  61.385  -6.624  1.00 26.240          H  
ATOM   3437  HE2 TYR A 233      48.932  64.364  -7.803  1.00 26.240          H  
ATOM   3438  HH  TYR A 233      46.973  64.109  -8.758  1.00 26.240          H  
ATOM   3439  N   GLY A 234      49.926  58.743  -6.275  1.00 15.170          N  
ATOM   3440  CA  GLY A 234      49.018  57.647  -6.555  1.00 14.990          C  
ATOM   3441  C   GLY A 234      49.675  56.290  -6.324  1.00 14.710          C  
ATOM   3442  O   GLY A 234      50.850  56.190  -5.956  1.00 14.700          O  
ATOM   3443  H   GLY A 234      50.446  59.176  -7.044  1.00 18.200          H  
ATOM   3444 1HA  GLY A 234      48.131  57.741  -5.930  1.00 17.990          H  
ATOM   3445 2HA  GLY A 234      48.688  57.719  -7.591  1.00 17.990          H  
ATOM   3446  N   SER A 235      48.910  55.219  -6.549  1.00 14.620          N  
ATOM   3447  CA  SER A 235      49.392  53.841  -6.378  1.00 14.720          C  
ATOM   3448  C   SER A 235      50.061  53.579  -5.009  1.00 14.970          C  
ATOM   3449  O   SER A 235      51.108  52.922  -4.922  1.00 14.620          O  
ATOM   3450  CB  SER A 235      50.332  53.489  -7.515  1.00 20.570          C  
ATOM   3451  OG  SER A 235      49.681  53.566  -8.761  1.00 20.570          O  
ATOM   3452  H   SER A 235      47.960  55.358  -6.863  1.00 17.540          H  
ATOM   3453  HA  SER A 235      48.530  53.175  -6.450  1.00 17.660          H  
ATOM   3454 1HB  SER A 235      51.191  54.155  -7.508  1.00 24.680          H  
ATOM   3455 2HB  SER A 235      50.694  52.494  -7.373  1.00 24.680          H  
ATOM   3456  HG  SER A 235      50.349  53.342  -9.419  1.00 24.680          H  
ATOM   3457  N   LYS A 236      49.434  54.083  -3.938  1.00 15.660          N  
ATOM   3458  CA  LYS A 236      49.905  53.914  -2.563  1.00 16.050          C  
ATOM   3459  C   LYS A 236      48.933  53.055  -1.772  1.00 15.780          C  
ATOM   3460  O   LYS A 236      47.745  52.995  -2.100  1.00 15.490          O  
ATOM   3461  CB  LYS A 236      50.020  55.275  -1.866  1.00 22.310          C  
ATOM   3462  CG  LYS A 236      50.912  56.289  -2.562  1.00 22.310          C  
ATOM   3463  CD  LYS A 236      52.392  55.937  -2.518  1.00 22.310          C  
ATOM   3464  CE  LYS A 236      53.219  57.005  -3.233  1.00 22.310          C  
ATOM   3465  NZ  LYS A 236      53.230  56.799  -4.715  1.00 22.310          N  
ATOM   3466  H   LYS A 236      48.597  54.627  -4.094  1.00 18.790          H  
ATOM   3467  HA  LYS A 236      50.870  53.407  -2.567  1.00 19.260          H  
ATOM   3468 1HB  LYS A 236      49.026  55.714  -1.781  1.00 26.780          H  
ATOM   3469 2HB  LYS A 236      50.394  55.129  -0.853  1.00 26.780          H  
ATOM   3470 1HG  LYS A 236      50.602  56.374  -3.579  1.00 26.780          H  
ATOM   3471 2HG  LYS A 236      50.771  57.263  -2.096  1.00 26.780          H  
ATOM   3472 1HD  LYS A 236      52.719  55.860  -1.485  1.00 26.780          H  
ATOM   3473 2HD  LYS A 236      52.561  54.984  -3.016  1.00 26.780          H  
ATOM   3474 1HE  LYS A 236      52.777  57.977  -3.026  1.00 26.780          H  
ATOM   3475 2HE  LYS A 236      54.242  56.994  -2.868  1.00 26.780          H  
ATOM   3476 1HZ  LYS A 236      53.765  57.555  -5.167  1.00 26.780          H  
ATOM   3477 2HZ  LYS A 236      53.648  55.889  -4.932  1.00 26.780          H  
ATOM   3478 3HZ  LYS A 236      52.285  56.801  -5.119  1.00 26.780          H  
ATOM   3479  N   GLU A 237      49.428  52.403  -0.728  1.00 15.980          N  
ATOM   3480  CA  GLU A 237      48.572  51.668   0.179  1.00 15.890          C  
ATOM   3481  C   GLU A 237      47.669  52.661   0.891  1.00 15.960          C  
ATOM   3482  O   GLU A 237      48.132  53.717   1.332  1.00 16.420          O  
ATOM   3483  CB  GLU A 237      49.417  50.905   1.202  1.00 22.280          C  
ATOM   3484  CG  GLU A 237      50.404  49.908   0.586  1.00 22.280          C  
ATOM   3485  CD  GLU A 237      51.725  50.575   0.220  1.00 22.280          C  
ATOM   3486  OE1 GLU A 237      51.801  51.788   0.341  1.00 22.280          O  
ATOM   3487  OE2 GLU A 237      52.637  49.907  -0.183  1.00 22.280          O  
ATOM   3488  H   GLU A 237      50.429  52.435  -0.527  1.00 19.180          H  
ATOM   3489  HA  GLU A 237      47.956  50.972  -0.391  1.00 19.070          H  
ATOM   3490 1HB  GLU A 237      49.979  51.613   1.810  1.00 26.740          H  
ATOM   3491 2HB  GLU A 237      48.759  50.354   1.873  1.00 26.740          H  
ATOM   3492 1HG  GLU A 237      50.592  49.104   1.297  1.00 26.740          H  
ATOM   3493 2HG  GLU A 237      49.958  49.475  -0.308  1.00 26.740          H  
ATOM   3494  N   VAL A 238      46.402  52.312   1.040  1.00 15.590          N  
ATOM   3495  CA  VAL A 238      45.459  53.158   1.747  1.00 15.710          C  
ATOM   3496  C   VAL A 238      44.723  52.388   2.851  1.00 16.120          C  
ATOM   3497  O   VAL A 238      44.231  51.289   2.597  1.00 16.070          O  
ATOM   3498  CB  VAL A 238      44.478  53.786   0.741  1.00 21.950          C  
ATOM   3499  CG1 VAL A 238      45.168  54.858  -0.073  1.00 21.950          C  
ATOM   3500  CG2 VAL A 238      44.016  52.720  -0.244  1.00 21.950          C  
ATOM   3501  H   VAL A 238      46.103  51.427   0.653  1.00 18.710          H  
ATOM   3502  HA  VAL A 238      46.035  53.970   2.164  1.00 18.850          H  
ATOM   3503  HB  VAL A 238      43.633  54.218   1.281  1.00 26.340          H  
ATOM   3504 1HG1 VAL A 238      44.465  55.285  -0.784  1.00 26.340          H  
ATOM   3505 2HG1 VAL A 238      45.533  55.638   0.592  1.00 26.340          H  
ATOM   3506 3HG1 VAL A 238      46.010  54.427  -0.617  1.00 26.340          H  
ATOM   3507 1HG2 VAL A 238      43.325  53.166  -0.953  1.00 26.340          H  
ATOM   3508 2HG2 VAL A 238      44.870  52.326  -0.791  1.00 26.340          H  
ATOM   3509 3HG2 VAL A 238      43.531  51.908   0.266  1.00 26.340          H  
ATOM   3510  N   PRO A 239      44.568  52.954   4.067  1.00 16.590          N  
ATOM   3511  CA  PRO A 239      43.898  52.354   5.218  1.00 16.990          C  
ATOM   3512  C   PRO A 239      42.388  52.473   5.116  1.00 16.810          C  
ATOM   3513  O   PRO A 239      41.753  53.132   5.940  1.00 16.720          O  
ATOM   3514  CB  PRO A 239      44.435  53.200   6.374  1.00 25.480          C  
ATOM   3515  CG  PRO A 239      44.625  54.573   5.760  1.00 25.480          C  
ATOM   3516  CD  PRO A 239      45.107  54.304   4.338  1.00 25.480          C  
ATOM   3517  HA  PRO A 239      44.202  51.301   5.313  1.00 20.390          H  
ATOM   3518 1HB  PRO A 239      43.721  53.197   7.211  1.00 30.580          H  
ATOM   3519 2HB  PRO A 239      45.372  52.767   6.754  1.00 30.580          H  
ATOM   3520 1HG  PRO A 239      43.668  55.123   5.783  1.00 30.580          H  
ATOM   3521 2HG  PRO A 239      45.341  55.160   6.355  1.00 30.580          H  
ATOM   3522 1HD  PRO A 239      44.675  55.051   3.651  1.00 30.580          H  
ATOM   3523 2HD  PRO A 239      46.213  54.297   4.328  1.00 30.580          H  
ATOM   3524  N   ILE A 240      41.835  51.891   4.072  1.00 16.860          N  
ATOM   3525  CA  ILE A 240      40.407  51.964   3.815  1.00 16.780          C  
ATOM   3526  C   ILE A 240      39.853  50.584   3.539  1.00 17.160          C  
ATOM   3527  O   ILE A 240      40.608  49.660   3.235  1.00 17.360          O  
ATOM   3528  CB  ILE A 240      40.116  52.898   2.623  1.00 23.520          C  
ATOM   3529  CG1 ILE A 240      40.741  52.315   1.346  1.00 23.520          C  
ATOM   3530  CG2 ILE A 240      40.704  54.297   2.922  1.00 23.520          C  
ATOM   3531  CD1 ILE A 240      40.369  53.019   0.064  1.00 23.520          C  
ATOM   3532  H   ILE A 240      42.454  51.362   3.450  1.00 20.230          H  
ATOM   3533  HA  ILE A 240      39.908  52.358   4.699  1.00 20.140          H  
ATOM   3534  HB  ILE A 240      39.040  52.968   2.472  1.00 28.230          H  
ATOM   3535 1HG1 ILE A 240      41.796  52.336   1.473  1.00 28.230          H  
ATOM   3536 2HG1 ILE A 240      40.429  51.279   1.230  1.00 28.230          H  
ATOM   3537 1HG2 ILE A 240      40.499  54.981   2.111  1.00 28.230          H  
ATOM   3538 2HG2 ILE A 240      40.251  54.685   3.834  1.00 28.230          H  
ATOM   3539 3HG2 ILE A 240      41.778  54.227   3.059  1.00 28.230          H  
ATOM   3540 1HD1 ILE A 240      40.854  52.529  -0.769  1.00 28.230          H  
ATOM   3541 2HD1 ILE A 240      39.288  52.966  -0.068  1.00 28.230          H  
ATOM   3542 3HD1 ILE A 240      40.682  54.053   0.088  1.00 28.230          H  
ATOM   3543  N   ASP A 241      38.541  50.423   3.630  1.00 17.350          N  
ATOM   3544  CA  ASP A 241      37.969  49.159   3.204  1.00 17.770          C  
ATOM   3545  C   ASP A 241      38.281  49.001   1.721  1.00 17.830          C  
ATOM   3546  O   ASP A 241      38.089  49.941   0.945  1.00 18.050          O  
ATOM   3547  CB  ASP A 241      36.458  49.138   3.418  1.00 24.710          C  
ATOM   3548  CG  ASP A 241      36.034  49.086   4.888  1.00 24.710          C  
ATOM   3549  OD1 ASP A 241      36.853  48.830   5.742  1.00 24.710          O  
ATOM   3550  OD2 ASP A 241      34.878  49.317   5.138  1.00 24.710          O  
ATOM   3551  H   ASP A 241      37.947  51.174   3.947  1.00 20.820          H  
ATOM   3552  HA  ASP A 241      38.434  48.342   3.758  1.00 21.320          H  
ATOM   3553 1HB  ASP A 241      36.019  50.023   2.960  1.00 29.650          H  
ATOM   3554 2HB  ASP A 241      36.039  48.270   2.907  1.00 29.650          H  
ATOM   3555  N   MET A 242      38.720  47.820   1.311  1.00 17.750          N  
ATOM   3556  CA  MET A 242      39.018  47.583  -0.094  1.00 17.870          C  
ATOM   3557  C   MET A 242      38.868  46.117  -0.436  1.00 18.160          C  
ATOM   3558  O   MET A 242      39.214  45.250   0.367  1.00 18.190          O  
ATOM   3559  CB  MET A 242      40.441  48.058  -0.418  1.00 24.970          C  
ATOM   3560  CG  MET A 242      40.876  47.890  -1.900  1.00 24.970          C  
ATOM   3561  SD  MET A 242      42.556  48.479  -2.236  1.00 24.970          S  
ATOM   3562  CE  MET A 242      42.359  50.251  -2.161  1.00 24.970          C  
ATOM   3563  H   MET A 242      38.869  47.082   1.985  1.00 21.300          H  
ATOM   3564  HA  MET A 242      38.307  48.143  -0.699  1.00 21.440          H  
ATOM   3565 1HB  MET A 242      40.526  49.105  -0.146  1.00 29.960          H  
ATOM   3566 2HB  MET A 242      41.151  47.508   0.201  1.00 29.960          H  
ATOM   3567 1HG  MET A 242      40.844  46.839  -2.180  1.00 29.960          H  
ATOM   3568 2HG  MET A 242      40.188  48.433  -2.548  1.00 29.960          H  
ATOM   3569 1HE  MET A 242      43.318  50.731  -2.359  1.00 29.960          H  
ATOM   3570 2HE  MET A 242      41.633  50.573  -2.908  1.00 29.960          H  
ATOM   3571 3HE  MET A 242      42.015  50.534  -1.174  1.00 29.960          H  
ATOM   3572  N   GLU A 243      38.392  45.840  -1.645  1.00 18.470          N  
ATOM   3573  CA  GLU A 243      38.311  44.475  -2.130  1.00 18.790          C  
ATOM   3574  C   GLU A 243      38.815  44.407  -3.562  1.00 18.820          C  
ATOM   3575  O   GLU A 243      38.540  45.292  -4.374  1.00 19.100          O  
ATOM   3576  CB  GLU A 243      36.873  43.936  -2.069  1.00 26.180          C  
ATOM   3577  CG  GLU A 243      36.271  43.818  -0.660  1.00 26.180          C  
ATOM   3578  CD  GLU A 243      34.874  43.216  -0.659  1.00 26.180          C  
ATOM   3579  OE1 GLU A 243      34.371  42.940  -1.722  1.00 26.180          O  
ATOM   3580  OE2 GLU A 243      34.321  43.032   0.403  1.00 26.180          O  
ATOM   3581  H   GLU A 243      38.103  46.596  -2.250  1.00 22.160          H  
ATOM   3582  HA  GLU A 243      38.949  43.842  -1.512  1.00 22.550          H  
ATOM   3583 1HB  GLU A 243      36.222  44.583  -2.655  1.00 31.410          H  
ATOM   3584 2HB  GLU A 243      36.841  42.945  -2.527  1.00 31.410          H  
ATOM   3585 1HG  GLU A 243      36.926  43.202  -0.046  1.00 31.410          H  
ATOM   3586 2HG  GLU A 243      36.228  44.808  -0.210  1.00 31.410          H  
ATOM   3587  N   ILE A 244      39.548  43.345  -3.859  1.00 18.610          N  
ATOM   3588  CA  ILE A 244      40.050  43.063  -5.193  1.00 18.680          C  
ATOM   3589  C   ILE A 244      39.572  41.674  -5.562  1.00 19.110          C  
ATOM   3590  O   ILE A 244      39.711  40.754  -4.758  1.00 19.030          O  
ATOM   3591  CB  ILE A 244      41.597  43.150  -5.248  1.00 26.120          C  
ATOM   3592  CG1 ILE A 244      42.045  44.597  -4.838  1.00 26.120          C  
ATOM   3593  CG2 ILE A 244      42.111  42.798  -6.682  1.00 26.120          C  
ATOM   3594  CD1 ILE A 244      43.528  44.774  -4.597  1.00 26.120          C  
ATOM   3595  H   ILE A 244      39.740  42.681  -3.121  1.00 22.330          H  
ATOM   3596  HA  ILE A 244      39.629  43.778  -5.899  1.00 22.420          H  
ATOM   3597  HB  ILE A 244      42.025  42.449  -4.531  1.00 31.350          H  
ATOM   3598 1HG1 ILE A 244      41.741  45.287  -5.631  1.00 31.350          H  
ATOM   3599 2HG1 ILE A 244      41.538  44.879  -3.924  1.00 31.350          H  
ATOM   3600 1HG2 ILE A 244      43.190  42.854  -6.719  1.00 31.350          H  
ATOM   3601 2HG2 ILE A 244      41.811  41.795  -6.961  1.00 31.350          H  
ATOM   3602 3HG2 ILE A 244      41.697  43.511  -7.396  1.00 31.350          H  
ATOM   3603 1HD1 ILE A 244      43.723  45.811  -4.319  1.00 31.350          H  
ATOM   3604 2HD1 ILE A 244      43.849  44.117  -3.790  1.00 31.350          H  
ATOM   3605 3HD1 ILE A 244      44.081  44.539  -5.486  1.00 31.350          H  
ATOM   3606  N   SER A 245      38.963  41.534  -6.737  1.00 19.630          N  
ATOM   3607  CA  SER A 245      38.461  40.254  -7.260  1.00 20.140          C  
ATOM   3608  C   SER A 245      39.405  39.519  -8.250  1.00 20.070          C  
ATOM   3609  O   SER A 245      39.116  39.520  -9.445  1.00 19.980          O  
ATOM   3610  CB  SER A 245      37.111  40.464  -7.926  1.00 27.990          C  
ATOM   3611  OG  SER A 245      36.141  40.870  -6.992  1.00 27.990          O  
ATOM   3612  H   SER A 245      38.845  42.363  -7.305  1.00 23.560          H  
ATOM   3613  HA  SER A 245      38.279  39.601  -6.409  1.00 24.170          H  
ATOM   3614 1HB  SER A 245      37.191  41.213  -8.709  1.00 33.590          H  
ATOM   3615 2HB  SER A 245      36.792  39.534  -8.401  1.00 33.590          H  
ATOM   3616  HG  SER A 245      35.314  40.937  -7.483  1.00 33.590          H  
ATOM   3617  N   PRO A 246      40.526  38.890  -7.837  1.00 20.190          N  
ATOM   3618  CA  PRO A 246      41.472  38.233  -8.717  1.00 20.270          C  
ATOM   3619  C   PRO A 246      40.812  37.003  -9.295  1.00 20.600          C  
ATOM   3620  O   PRO A 246      39.867  36.483  -8.704  1.00 20.750          O  
ATOM   3621  CB  PRO A 246      42.612  37.836  -7.782  1.00 30.410          C  
ATOM   3622  CG  PRO A 246      41.943  37.673  -6.443  1.00 30.410          C  
ATOM   3623  CD  PRO A 246      40.869  38.736  -6.417  1.00 30.410          C  
ATOM   3624  HA  PRO A 246      41.800  38.923  -9.510  1.00 24.320          H  
ATOM   3625 1HB  PRO A 246      43.075  36.899  -8.142  1.00 36.490          H  
ATOM   3626 2HB  PRO A 246      43.394  38.608  -7.787  1.00 36.490          H  
ATOM   3627 1HG  PRO A 246      41.519  36.658  -6.360  1.00 36.490          H  
ATOM   3628 2HG  PRO A 246      42.674  37.780  -5.627  1.00 36.490          H  
ATOM   3629 1HD  PRO A 246      40.016  38.402  -5.813  1.00 36.490          H  
ATOM   3630 2HD  PRO A 246      41.334  39.635  -6.038  1.00 36.490          H  
ATOM   3631  N   LYS A 247      41.322  36.518 -10.412  1.00 20.800          N  
ATOM   3632  CA  LYS A 247      40.799  35.297 -11.010  1.00 21.260          C  
ATOM   3633  C   LYS A 247      40.824  34.129 -10.019  1.00 21.470          C  
ATOM   3634  O   LYS A 247      41.799  33.943  -9.280  1.00 21.340          O  
ATOM   3635  CB  LYS A 247      41.577  34.987 -12.288  1.00 29.580          C  
ATOM   3636  CG  LYS A 247      41.302  35.999 -13.422  1.00 29.580          C  
ATOM   3637  CD  LYS A 247      42.109  35.717 -14.706  1.00 29.580          C  
ATOM   3638  CE  LYS A 247      41.757  36.740 -15.812  1.00 29.580          C  
ATOM   3639  NZ  LYS A 247      42.606  36.584 -17.040  1.00 29.580          N  
ATOM   3640  H   LYS A 247      42.092  37.001 -10.853  1.00 24.960          H  
ATOM   3641  HA  LYS A 247      39.756  35.471 -11.279  1.00 25.510          H  
ATOM   3642 1HB  LYS A 247      42.642  35.002 -12.072  1.00 35.500          H  
ATOM   3643 2HB  LYS A 247      41.318  33.987 -12.638  1.00 35.500          H  
ATOM   3644 1HG  LYS A 247      40.238  35.972 -13.667  1.00 35.500          H  
ATOM   3645 2HG  LYS A 247      41.540  37.001 -13.072  1.00 35.500          H  
ATOM   3646 1HD  LYS A 247      43.181  35.778 -14.502  1.00 35.500          H  
ATOM   3647 2HD  LYS A 247      41.889  34.715 -15.079  1.00 35.500          H  
ATOM   3648 1HE  LYS A 247      40.716  36.602 -16.092  1.00 35.500          H  
ATOM   3649 2HE  LYS A 247      41.886  37.749 -15.423  1.00 35.500          H  
ATOM   3650 1HZ  LYS A 247      42.350  37.252 -17.733  1.00 35.500          H  
ATOM   3651 2HZ  LYS A 247      43.600  36.697 -16.818  1.00 35.500          H  
ATOM   3652 3HZ  LYS A 247      42.540  35.642 -17.443  1.00 35.500          H  
ATOM   3653  N   ASP A 248      39.759  33.317 -10.058  1.00 21.890          N  
ATOM   3654  CA  ASP A 248      39.568  32.172  -9.167  1.00 22.230          C  
ATOM   3655  C   ASP A 248      40.691  31.156  -9.173  1.00 22.090          C  
ATOM   3656  O   ASP A 248      41.260  30.851 -10.215  1.00 22.340          O  
ATOM   3657  CB  ASP A 248      38.296  31.404  -9.547  1.00 30.990          C  
ATOM   3658  CG  ASP A 248      36.982  32.105  -9.207  1.00 30.990          C  
ATOM   3659  OD1 ASP A 248      36.988  33.058  -8.473  1.00 30.990          O  
ATOM   3660  OD2 ASP A 248      35.977  31.665  -9.701  1.00 30.990          O  
ATOM   3661  H   ASP A 248      39.013  33.543 -10.701  1.00 26.270          H  
ATOM   3662  HA  ASP A 248      39.465  32.556  -8.151  1.00 26.680          H  
ATOM   3663 1HB  ASP A 248      38.311  31.199 -10.621  1.00 37.180          H  
ATOM   3664 2HB  ASP A 248      38.312  30.431  -9.043  1.00 37.180          H  
ATOM   3665  N   HIS A 249      40.990  30.666  -7.974  1.00 21.790          N  
ATOM   3666  CA  HIS A 249      41.997  29.656  -7.675  1.00 21.730          C  
ATOM   3667  C   HIS A 249      41.615  28.265  -8.170  1.00 21.520          C  
ATOM   3668  O   HIS A 249      40.448  27.873  -8.097  1.00 21.720          O  
ATOM   3669  CB  HIS A 249      42.250  29.649  -6.161  1.00 30.450          C  
ATOM   3670  CG  HIS A 249      43.334  28.747  -5.709  1.00 30.450          C  
ATOM   3671  ND1 HIS A 249      43.132  27.406  -5.494  1.00 30.450          N  
ATOM   3672  CD2 HIS A 249      44.635  28.980  -5.442  1.00 30.450          C  
ATOM   3673  CE1 HIS A 249      44.260  26.849  -5.113  1.00 30.450          C  
ATOM   3674  NE2 HIS A 249      45.189  27.783  -5.074  1.00 30.450          N  
ATOM   3675  H   HIS A 249      40.450  31.023  -7.198  1.00 26.150          H  
ATOM   3676  HA  HIS A 249      42.930  29.927  -8.167  1.00 26.080          H  
ATOM   3677 1HB  HIS A 249      42.498  30.659  -5.835  1.00 36.540          H  
ATOM   3678 2HB  HIS A 249      41.336  29.357  -5.647  1.00 36.540          H  
ATOM   3679  HD1 HIS A 249      42.239  26.959  -5.426  1.00 36.540          H  
ATOM   3680  HD2 HIS A 249      45.251  29.879  -5.476  1.00 36.540          H  
ATOM   3681  HE1 HIS A 249      44.304  25.781  -4.902  1.00 36.540          H  
ATOM   3682  N   VAL A 250      42.607  27.522  -8.660  1.00 21.200          N  
ATOM   3683  CA  VAL A 250      42.409  26.152  -9.105  1.00 21.070          C  
ATOM   3684  C   VAL A 250      42.682  25.137  -8.013  1.00 20.640          C  
ATOM   3685  O   VAL A 250      43.799  25.044  -7.508  1.00 20.640          O  
ATOM   3686  CB  VAL A 250      43.353  25.834 -10.285  1.00 29.550          C  
ATOM   3687  CG1 VAL A 250      43.212  24.370 -10.703  1.00 29.550          C  
ATOM   3688  CG2 VAL A 250      43.021  26.740 -11.447  1.00 29.550          C  
ATOM   3689  H   VAL A 250      43.533  27.923  -8.690  1.00 25.440          H  
ATOM   3690  HA  VAL A 250      41.374  26.043  -9.434  1.00 25.280          H  
ATOM   3691  HB  VAL A 250      44.385  25.992  -9.981  1.00 35.460          H  
ATOM   3692 1HG1 VAL A 250      43.877  24.170 -11.542  1.00 35.460          H  
ATOM   3693 2HG1 VAL A 250      43.472  23.702  -9.883  1.00 35.460          H  
ATOM   3694 3HG1 VAL A 250      42.191  24.180 -11.000  1.00 35.460          H  
ATOM   3695 1HG2 VAL A 250      43.690  26.514 -12.270  1.00 35.460          H  
ATOM   3696 2HG2 VAL A 250      41.990  26.566 -11.753  1.00 35.460          H  
ATOM   3697 3HG2 VAL A 250      43.147  27.782 -11.149  1.00 35.460          H  
ATOM   3698  N   LEU A 251      41.684  24.330  -7.695  1.00 20.340          N  
ATOM   3699  CA  LEU A 251      41.861  23.308  -6.690  1.00 19.970          C  
ATOM   3700  C   LEU A 251      42.500  22.095  -7.362  1.00 20.070          C  
ATOM   3701  O   LEU A 251      42.132  21.765  -8.488  1.00 20.300          O  
ATOM   3702  CB  LEU A 251      40.508  22.926  -6.088  1.00 28.110          C  
ATOM   3703  CG  LEU A 251      39.754  24.027  -5.328  1.00 28.110          C  
ATOM   3704  CD1 LEU A 251      38.383  23.504  -4.948  1.00 28.110          C  
ATOM   3705  CD2 LEU A 251      40.518  24.413  -4.055  1.00 28.110          C  
ATOM   3706  H   LEU A 251      40.790  24.452  -8.149  1.00 24.410          H  
ATOM   3707  HA  LEU A 251      42.489  23.712  -5.917  1.00 23.960          H  
ATOM   3708 1HB  LEU A 251      39.860  22.574  -6.888  1.00 33.730          H  
ATOM   3709 2HB  LEU A 251      40.649  22.122  -5.406  1.00 33.730          H  
ATOM   3710  HG  LEU A 251      39.633  24.901  -5.966  1.00 33.730          H  
ATOM   3711 1HD1 LEU A 251      37.832  24.276  -4.416  1.00 33.730          H  
ATOM   3712 2HD1 LEU A 251      37.830  23.233  -5.845  1.00 33.730          H  
ATOM   3713 3HD1 LEU A 251      38.482  22.628  -4.298  1.00 33.730          H  
ATOM   3714 1HD2 LEU A 251      39.955  25.172  -3.530  1.00 33.730          H  
ATOM   3715 2HD2 LEU A 251      40.614  23.532  -3.415  1.00 33.730          H  
ATOM   3716 3HD2 LEU A 251      41.500  24.802  -4.289  1.00 33.730          H  
ATOM   3717  N   PRO A 252      43.460  21.412  -6.727  1.00 20.010          N  
ATOM   3718  CA  PRO A 252      44.080  20.194  -7.225  1.00 20.170          C  
ATOM   3719  C   PRO A 252      43.122  19.029  -7.488  1.00 20.040          C  
ATOM   3720  O   PRO A 252      42.179  18.791  -6.736  1.00 19.750          O  
ATOM   3721  CB  PRO A 252      45.036  19.834  -6.075  1.00 30.260          C  
ATOM   3722  CG  PRO A 252      45.360  21.150  -5.408  1.00 30.260          C  
ATOM   3723  CD  PRO A 252      44.108  21.976  -5.521  1.00 30.260          C  
ATOM   3724  HA  PRO A 252      44.636  20.440  -8.134  1.00 24.200          H  
ATOM   3725 1HB  PRO A 252      44.555  19.112  -5.401  1.00 36.310          H  
ATOM   3726 2HB  PRO A 252      45.929  19.337  -6.481  1.00 36.310          H  
ATOM   3727 1HG  PRO A 252      45.656  20.981  -4.359  1.00 36.310          H  
ATOM   3728 2HG  PRO A 252      46.221  21.620  -5.906  1.00 36.310          H  
ATOM   3729 1HD  PRO A 252      43.478  21.891  -4.644  1.00 36.310          H  
ATOM   3730 2HD  PRO A 252      44.450  23.011  -5.702  1.00 36.310          H  
ATOM   3731  N   GLN A 253      43.445  18.276  -8.535  1.00 20.340          N  
ATOM   3732  CA  GLN A 253      42.756  17.058  -8.957  1.00 20.370          C  
ATOM   3733  C   GLN A 253      43.268  15.852  -8.161  1.00 19.920          C  
ATOM   3734  O   GLN A 253      44.343  15.881  -7.560  1.00 19.800          O  
ATOM   3735  CB  GLN A 253      42.975  16.794 -10.456  1.00 28.510          C  
ATOM   3736  CG  GLN A 253      42.404  17.843 -11.410  1.00 28.510          C  
ATOM   3737  CD  GLN A 253      40.900  17.849 -11.418  1.00 28.510          C  
ATOM   3738  OE1 GLN A 253      40.310  16.788 -11.475  1.00 28.510          O  
ATOM   3739  NE2 GLN A 253      40.273  19.001 -11.387  1.00 28.510          N  
ATOM   3740  H   GLN A 253      44.214  18.603  -9.115  1.00 24.410          H  
ATOM   3741  HA  GLN A 253      41.692  17.173  -8.767  1.00 24.440          H  
ATOM   3742 1HB  GLN A 253      44.041  16.710 -10.663  1.00 34.210          H  
ATOM   3743 2HB  GLN A 253      42.527  15.837 -10.718  1.00 34.210          H  
ATOM   3744 1HG  GLN A 253      42.746  18.827 -11.092  1.00 34.210          H  
ATOM   3745 2HG  GLN A 253      42.753  17.634 -12.426  1.00 34.210          H  
ATOM   3746 1HE2 GLN A 253      39.242  19.014 -11.424  1.00 34.210          H  
ATOM   3747 2HE2 GLN A 253      40.784  19.855 -11.346  1.00 34.210          H  
ATOM   3748  N   SER A 254      42.510  14.762  -8.168  1.00 19.780          N  
ATOM   3749  CA  SER A 254      42.890  13.513  -7.504  1.00 19.440          C  
ATOM   3750  C   SER A 254      43.970  12.823  -8.302  1.00 19.030          C  
ATOM   3751  O   SER A 254      43.711  11.798  -8.944  1.00 18.850          O  
ATOM   3752  CB  SER A 254      41.723  12.571  -7.419  1.00 27.350          C  
ATOM   3753  OG  SER A 254      41.232  12.336  -8.693  1.00 27.350          O  
ATOM   3754  H   SER A 254      41.645  14.755  -8.684  1.00 23.740          H  
ATOM   3755  HA  SER A 254      43.265  13.737  -6.502  1.00 23.330          H  
ATOM   3756 1HB  SER A 254      42.042  11.631  -6.986  1.00 32.820          H  
ATOM   3757 2HB  SER A 254      40.962  12.971  -6.786  1.00 32.820          H  
ATOM   3758  HG  SER A 254      41.935  11.820  -9.141  1.00 32.820          H  
ATOM   3759  N   SER A 255      45.153  13.414  -8.294  1.00 18.950          N  
ATOM   3760  CA  SER A 255      46.256  12.951  -9.114  1.00 18.700          C  
ATOM   3761  C   SER A 255      47.645  13.124  -8.526  1.00 18.090          C  
ATOM   3762  O   SER A 255      48.002  14.112  -7.880  1.00 18.220          O  
ATOM   3763  CB  SER A 255      46.233  13.625 -10.449  1.00 26.280          C  
ATOM   3764  OG  SER A 255      47.350  13.220 -11.208  1.00 26.280          O  
ATOM   3765  H   SER A 255      45.226  14.256  -7.722  1.00 22.740          H  
ATOM   3766  HA  SER A 255      46.107  11.891  -9.299  1.00 22.440          H  
ATOM   3767 1HB  SER A 255      45.316  13.359 -10.976  1.00 31.540          H  
ATOM   3768 2HB  SER A 255      46.232  14.707 -10.316  1.00 31.540          H  
ATOM   3769  HG  SER A 255      47.309  13.763 -12.037  1.00 31.540          H  
ATOM   3770  N   LEU A 256      48.459  12.136  -8.824  1.00 17.550          N  
ATOM   3771  CA  LEU A 256      49.851  12.019  -8.440  1.00 17.040          C  
ATOM   3772  C   LEU A 256      50.715  13.125  -9.033  1.00 16.540          C  
ATOM   3773  O   LEU A 256      51.800  13.406  -8.534  1.00 16.320          O  
ATOM   3774  CB  LEU A 256      50.294  10.628  -8.860  1.00 24.060          C  
ATOM   3775  CG  LEU A 256      50.389  10.367 -10.331  1.00 24.060          C  
ATOM   3776  CD1 LEU A 256      51.881  10.384 -10.746  1.00 24.060          C  
ATOM   3777  CD2 LEU A 256      49.672   9.088 -10.634  1.00 24.060          C  
ATOM   3778  H   LEU A 256      48.061  11.385  -9.374  1.00 21.060          H  
ATOM   3779  HA  LEU A 256      49.911  12.100  -7.357  1.00 20.450          H  
ATOM   3780 1HB  LEU A 256      51.276  10.446  -8.442  1.00 28.870          H  
ATOM   3781 2HB  LEU A 256      49.596   9.904  -8.454  1.00 28.870          H  
ATOM   3782  HG  LEU A 256      49.898  11.160 -10.880  1.00 28.870          H  
ATOM   3783 1HD1 LEU A 256      51.974  10.206 -11.802  1.00 28.870          H  
ATOM   3784 2HD1 LEU A 256      52.333  11.336 -10.508  1.00 28.870          H  
ATOM   3785 3HD1 LEU A 256      52.417   9.595 -10.213  1.00 28.870          H  
ATOM   3786 1HD2 LEU A 256      49.715   8.911 -11.704  1.00 28.870          H  
ATOM   3787 2HD2 LEU A 256      50.140   8.273 -10.105  1.00 28.870          H  
ATOM   3788 3HD2 LEU A 256      48.644   9.171 -10.329  1.00 28.870          H  
ATOM   3789  N   GLU A 257      50.217  13.754 -10.098  1.00 16.460          N  
ATOM   3790  CA  GLU A 257      50.898  14.807 -10.848  1.00 16.070          C  
ATOM   3791  C   GLU A 257      51.240  16.045 -10.025  1.00 15.440          C  
ATOM   3792  O   GLU A 257      52.018  16.886 -10.468  1.00 15.300          O  
ATOM   3793  CB  GLU A 257      50.048  15.235 -12.033  1.00 22.650          C  
ATOM   3794  CG  GLU A 257      48.820  16.035 -11.664  1.00 22.650          C  
ATOM   3795  CD  GLU A 257      47.920  16.170 -12.820  1.00 22.650          C  
ATOM   3796  OE1 GLU A 257      47.348  15.156 -13.199  1.00 22.650          O  
ATOM   3797  OE2 GLU A 257      47.779  17.254 -13.337  1.00 22.650          O  
ATOM   3798  H   GLU A 257      49.290  13.468 -10.414  1.00 19.750          H  
ATOM   3799  HA  GLU A 257      51.828  14.396 -11.231  1.00 19.280          H  
ATOM   3800 1HB  GLU A 257      50.651  15.840 -12.710  1.00 27.180          H  
ATOM   3801 2HB  GLU A 257      49.725  14.351 -12.582  1.00 27.180          H  
ATOM   3802 1HG  GLU A 257      48.315  15.580 -10.830  1.00 27.180          H  
ATOM   3803 2HG  GLU A 257      49.133  17.032 -11.353  1.00 27.180          H  
ATOM   3804  N   TYR A 258      50.642  16.208  -8.840  1.00 15.180          N  
ATOM   3805  CA  TYR A 258      50.974  17.388  -8.049  1.00 14.670          C  
ATOM   3806  C   TYR A 258      52.250  17.156  -7.243  1.00 14.480          C  
ATOM   3807  O   TYR A 258      52.754  18.060  -6.572  1.00 14.690          O  
ATOM   3808  CB  TYR A 258      49.802  17.783  -7.167  1.00 20.740          C  
ATOM   3809  CG  TYR A 258      48.665  18.252  -8.010  1.00 20.740          C  
ATOM   3810  CD1 TYR A 258      47.665  17.384  -8.309  1.00 20.740          C  
ATOM   3811  CD2 TYR A 258      48.640  19.541  -8.510  1.00 20.740          C  
ATOM   3812  CE1 TYR A 258      46.646  17.761  -9.100  1.00 20.740          C  
ATOM   3813  CE2 TYR A 258      47.595  19.935  -9.313  1.00 20.740          C  
ATOM   3814  CZ  TYR A 258      46.600  19.037  -9.608  1.00 20.740          C  
ATOM   3815  OH  TYR A 258      45.547  19.403 -10.406  1.00 20.740          O  
ATOM   3816  H   TYR A 258      49.965  15.513  -8.502  1.00 18.220          H  
ATOM   3817  HA  TYR A 258      51.170  18.214  -8.732  1.00 17.600          H  
ATOM   3818 1HB  TYR A 258      49.474  16.929  -6.572  1.00 24.890          H  
ATOM   3819 2HB  TYR A 258      50.093  18.584  -6.488  1.00 24.890          H  
ATOM   3820  HD1 TYR A 258      47.688  16.390  -7.919  1.00 24.890          H  
ATOM   3821  HD2 TYR A 258      49.442  20.238  -8.273  1.00 24.890          H  
ATOM   3822  HE1 TYR A 258      45.871  17.047  -9.327  1.00 24.890          H  
ATOM   3823  HE2 TYR A 258      47.561  20.947  -9.715  1.00 24.890          H  
ATOM   3824  HH  TYR A 258      45.697  20.295 -10.748  1.00 24.890          H  
ATOM   3825  N   ALA A 259      52.771  15.935  -7.315  1.00 14.200          N  
ATOM   3826  CA  ALA A 259      54.011  15.544  -6.688  1.00 14.160          C  
ATOM   3827  C   ALA A 259      55.074  15.580  -7.780  1.00 14.080          C  
ATOM   3828  O   ALA A 259      54.748  15.524  -8.970  1.00 13.950          O  
ATOM   3829  CB  ALA A 259      53.894  14.161  -6.064  1.00 19.840          C  
ATOM   3830  H   ALA A 259      52.295  15.219  -7.870  1.00 17.040          H  
ATOM   3831  HA  ALA A 259      54.271  16.272  -5.922  1.00 16.990          H  
ATOM   3832 1HB  ALA A 259      54.842  13.875  -5.610  1.00 23.810          H  
ATOM   3833 2HB  ALA A 259      53.118  14.173  -5.306  1.00 23.810          H  
ATOM   3834 3HB  ALA A 259      53.638  13.437  -6.835  1.00 23.810          H  
ATOM   3835  N   GLY A 260      56.344  15.701  -7.421  1.00 14.330          N  
ATOM   3836  CA  GLY A 260      57.328  15.615  -8.485  1.00 14.460          C  
ATOM   3837  C   GLY A 260      58.637  16.311  -8.217  1.00 14.560          C  
ATOM   3838  O   GLY A 260      58.820  16.990  -7.201  1.00 14.780          O  
ATOM   3839  H   GLY A 260      56.622  15.802  -6.454  1.00 17.200          H  
ATOM   3840 1HA  GLY A 260      57.531  14.563  -8.677  1.00 17.350          H  
ATOM   3841 2HA  GLY A 260      56.904  16.014  -9.406  1.00 17.350          H  
ATOM   3842  N   TYR A 261      59.554  16.092  -9.146  1.00 14.580          N  
ATOM   3843  CA  TYR A 261      60.889  16.645  -9.090  1.00 14.880          C  
ATOM   3844  C   TYR A 261      61.574  16.669 -10.448  1.00 15.180          C  
ATOM   3845  O   TYR A 261      61.196  15.962 -11.388  1.00 15.020          O  
ATOM   3846  CB  TYR A 261      61.727  15.872  -8.063  1.00 20.710          C  
ATOM   3847  CG  TYR A 261      61.881  14.379  -8.340  1.00 20.710          C  
ATOM   3848  CD1 TYR A 261      62.985  13.896  -9.028  1.00 20.710          C  
ATOM   3849  CD2 TYR A 261      60.904  13.490  -7.887  1.00 20.710          C  
ATOM   3850  CE1 TYR A 261      63.116  12.536  -9.246  1.00 20.710          C  
ATOM   3851  CE2 TYR A 261      61.032  12.140  -8.113  1.00 20.710          C  
ATOM   3852  CZ  TYR A 261      62.130  11.658  -8.784  1.00 20.710          C  
ATOM   3853  OH  TYR A 261      62.257  10.304  -8.996  1.00 20.710          O  
ATOM   3854  H   TYR A 261      59.262  15.515  -9.940  1.00 17.500          H  
ATOM   3855  HA  TYR A 261      60.813  17.680  -8.754  1.00 17.860          H  
ATOM   3856 1HB  TYR A 261      62.728  16.306  -8.023  1.00 24.850          H  
ATOM   3857 2HB  TYR A 261      61.287  15.989  -7.074  1.00 24.850          H  
ATOM   3858  HD1 TYR A 261      63.752  14.585  -9.385  1.00 24.850          H  
ATOM   3859  HD2 TYR A 261      60.037  13.864  -7.348  1.00 24.850          H  
ATOM   3860  HE1 TYR A 261      63.983  12.151  -9.779  1.00 24.850          H  
ATOM   3861  HE2 TYR A 261      60.266  11.451  -7.754  1.00 24.850          H  
ATOM   3862  HH  TYR A 261      63.059  10.130  -9.497  1.00 24.850          H  
ATOM   3863  N   ASP A 262      62.606  17.483 -10.531  1.00 15.730          N  
ATOM   3864  CA  ASP A 262      63.457  17.555 -11.701  1.00 16.160          C  
ATOM   3865  C   ASP A 262      64.617  16.606 -11.463  1.00 16.210          C  
ATOM   3866  O   ASP A 262      65.294  16.713 -10.442  1.00 16.190          O  
ATOM   3867  CB  ASP A 262      63.888  19.002 -11.925  1.00 22.450          C  
ATOM   3868  CG  ASP A 262      62.662  19.886 -12.347  1.00 22.450          C  
ATOM   3869  OD1 ASP A 262      61.841  19.434 -13.132  1.00 22.450          O  
ATOM   3870  OD2 ASP A 262      62.530  20.968 -11.849  1.00 22.450          O  
ATOM   3871  H   ASP A 262      62.831  18.062  -9.734  1.00 18.880          H  
ATOM   3872  HA  ASP A 262      62.904  17.211 -12.578  1.00 19.390          H  
ATOM   3873 1HB  ASP A 262      64.330  19.411 -11.015  1.00 26.940          H  
ATOM   3874 2HB  ASP A 262      64.651  19.044 -12.700  1.00 26.940          H  
ATOM   3875  N   GLY A 263      64.817  15.630 -12.346  1.00 16.450          N  
ATOM   3876  CA  GLY A 263      65.881  14.664 -12.116  1.00 16.700          C  
ATOM   3877  C   GLY A 263      66.398  14.006 -13.388  1.00 17.200          C  
ATOM   3878  O   GLY A 263      66.259  14.549 -14.490  1.00 17.550          O  
ATOM   3879  H   GLY A 263      64.221  15.534 -13.175  1.00 19.740          H  
ATOM   3880 1HA  GLY A 263      66.712  15.160 -11.614  1.00 20.040          H  
ATOM   3881 2HA  GLY A 263      65.521  13.895 -11.437  1.00 20.040          H  
ATOM   3882  N   SER A 264      67.060  12.864 -13.202  1.00 17.340          N  
ATOM   3883  CA  SER A 264      67.732  12.121 -14.259  1.00 17.940          C  
ATOM   3884  C   SER A 264      67.071  10.860 -14.804  1.00 17.900          C  
ATOM   3885  O   SER A 264      66.042  10.387 -14.302  1.00 17.490          O  
ATOM   3886  CB  SER A 264      69.121  11.757 -13.774  1.00 24.880          C  
ATOM   3887  OG  SER A 264      69.063  10.863 -12.698  1.00 24.880          O  
ATOM   3888  H   SER A 264      67.137  12.493 -12.265  1.00 20.810          H  
ATOM   3889  HA  SER A 264      67.817  12.799 -15.092  1.00 21.530          H  
ATOM   3890 1HB  SER A 264      69.680  11.303 -14.581  1.00 29.850          H  
ATOM   3891 2HB  SER A 264      69.652  12.649 -13.484  1.00 29.850          H  
ATOM   3892  HG  SER A 264      69.981  10.664 -12.484  1.00 29.850          H  
ATOM   3893  N   LEU A 265      67.730  10.328 -15.851  1.00 18.440          N  
ATOM   3894  CA  LEU A 265      67.432   9.070 -16.551  1.00 18.660          C  
ATOM   3895  C   LEU A 265      67.625   7.874 -15.629  1.00 18.890          C  
ATOM   3896  O   LEU A 265      68.432   7.916 -14.701  1.00 19.170          O  
ATOM   3897  CB  LEU A 265      68.396   8.869 -17.735  1.00 26.040          C  
ATOM   3898  CG  LEU A 265      68.048   9.383 -19.093  1.00 26.040          C  
ATOM   3899  CD1 LEU A 265      67.931  10.824 -19.067  1.00 26.040          C  
ATOM   3900  CD2 LEU A 265      69.156   8.984 -20.070  1.00 26.040          C  
ATOM   3901  H   LEU A 265      68.504  10.902 -16.202  1.00 22.130          H  
ATOM   3902  HA  LEU A 265      66.402   9.082 -16.900  1.00 22.390          H  
ATOM   3903 1HB  LEU A 265      69.278   9.391 -17.492  1.00 31.240          H  
ATOM   3904 2HB  LEU A 265      68.627   7.817 -17.823  1.00 31.240          H  
ATOM   3905  HG  LEU A 265      67.100   8.961 -19.416  1.00 31.240          H  
ATOM   3906 1HD1 LEU A 265      67.680  11.145 -20.072  1.00 31.240          H  
ATOM   3907 2HD1 LEU A 265      67.157  11.117 -18.402  1.00 31.240          H  
ATOM   3908 3HD1 LEU A 265      68.867  11.268 -18.759  1.00 31.240          H  
ATOM   3909 1HD2 LEU A 265      68.909   9.353 -21.063  1.00 31.240          H  
ATOM   3910 2HD2 LEU A 265      70.103   9.414 -19.749  1.00 31.240          H  
ATOM   3911 3HD2 LEU A 265      69.242   7.892 -20.094  1.00 31.240          H  
ATOM   3912  N   THR A 266      66.889   6.795 -15.892  1.00 18.890          N  
ATOM   3913  CA  THR A 266      66.977   5.577 -15.088  1.00 19.260          C  
ATOM   3914  C   THR A 266      68.076   4.624 -15.557  1.00 20.060          C  
ATOM   3915  O   THR A 266      68.402   3.652 -14.872  1.00 20.580          O  
ATOM   3916  CB  THR A 266      65.625   4.846 -15.115  1.00 26.820          C  
ATOM   3917  OG1 THR A 266      65.314   4.471 -16.461  1.00 26.820          O  
ATOM   3918  CG2 THR A 266      64.549   5.769 -14.607  1.00 26.820          C  
ATOM   3919  H   THR A 266      66.237   6.801 -16.669  1.00 22.670          H  
ATOM   3920  HA  THR A 266      67.198   5.863 -14.060  1.00 23.110          H  
ATOM   3921  HB  THR A 266      65.669   3.954 -14.489  1.00 32.180          H  
ATOM   3922  HG1 THR A 266      65.738   3.626 -16.662  1.00 32.180          H  
ATOM   3923 1HG2 THR A 266      63.590   5.252 -14.633  1.00 32.180          H  
ATOM   3924 2HG2 THR A 266      64.782   6.059 -13.584  1.00 32.180          H  
ATOM   3925 3HG2 THR A 266      64.497   6.656 -15.231  1.00 32.180          H  
ATOM   3926  N   THR A 267      68.632   4.895 -16.732  1.00 20.240          N  
ATOM   3927  CA  THR A 267      69.679   4.077 -17.325  1.00 21.050          C  
ATOM   3928  C   THR A 267      70.766   5.035 -17.775  1.00 21.320          C  
ATOM   3929  O   THR A 267      70.514   6.241 -17.833  1.00 20.880          O  
ATOM   3930  CB  THR A 267      69.192   3.335 -18.598  1.00 29.150          C  
ATOM   3931  OG1 THR A 267      69.008   4.290 -19.669  1.00 29.150          O  
ATOM   3932  CG2 THR A 267      67.869   2.652 -18.318  1.00 29.150          C  
ATOM   3933  H   THR A 267      68.302   5.709 -17.227  1.00 24.290          H  
ATOM   3934  HA  THR A 267      70.052   3.377 -16.585  1.00 25.260          H  
ATOM   3935  HB  THR A 267      69.891   2.585 -18.900  1.00 34.980          H  
ATOM   3936  HG1 THR A 267      69.909   4.641 -19.981  1.00 34.980          H  
ATOM   3937 1HG2 THR A 267      67.532   2.140 -19.217  1.00 34.980          H  
ATOM   3938 2HG2 THR A 267      68.001   1.933 -17.512  1.00 34.980          H  
ATOM   3939 3HG2 THR A 267      67.132   3.386 -18.033  1.00 34.980          H  
ATOM   3940  N   PRO A 268      71.969   4.564 -18.117  1.00 22.130          N  
ATOM   3941  CA  PRO A 268      72.993   5.366 -18.728  1.00 22.550          C  
ATOM   3942  C   PRO A 268      72.368   5.916 -20.000  1.00 22.350          C  
ATOM   3943  O   PRO A 268      71.484   5.260 -20.564  1.00 22.270          O  
ATOM   3944  CB  PRO A 268      74.118   4.357 -18.986  1.00 33.830          C  
ATOM   3945  CG  PRO A 268      73.898   3.283 -17.939  1.00 33.830          C  
ATOM   3946  CD  PRO A 268      72.397   3.180 -17.792  1.00 33.830          C  
ATOM   3947  HA  PRO A 268      73.339   6.129 -18.037  1.00 27.060          H  
ATOM   3948 1HB  PRO A 268      74.060   3.972 -20.016  1.00 40.590          H  
ATOM   3949 2HB  PRO A 268      75.095   4.856 -18.882  1.00 40.590          H  
ATOM   3950 1HG  PRO A 268      74.361   2.337 -18.267  1.00 40.590          H  
ATOM   3951 2HG  PRO A 268      74.394   3.567 -16.997  1.00 40.590          H  
ATOM   3952 1HD  PRO A 268      72.027   2.456 -18.518  1.00 40.590          H  
ATOM   3953 2HD  PRO A 268      72.165   2.906 -16.755  1.00 40.590          H  
ATOM   3954  N   PRO A 269      72.732   7.131 -20.428  1.00 22.370          N  
ATOM   3955  CA  PRO A 269      73.615   8.173 -19.874  1.00 22.590          C  
ATOM   3956  C   PRO A 269      73.322   8.791 -18.488  1.00 22.090          C  
ATOM   3957  O   PRO A 269      74.095   9.636 -18.048  1.00 22.440          O  
ATOM   3958  CB  PRO A 269      73.491   9.283 -20.934  1.00 33.880          C  
ATOM   3959  CG  PRO A 269      73.084   8.577 -22.199  1.00 33.880          C  
ATOM   3960  CD  PRO A 269      72.190   7.470 -21.748  1.00 33.880          C  
ATOM   3961  HA  PRO A 269      74.642   7.779 -19.879  1.00 27.110          H  
ATOM   3962 1HB  PRO A 269      72.745  10.024 -20.609  1.00 40.660          H  
ATOM   3963 2HB  PRO A 269      74.448   9.819 -21.031  1.00 40.660          H  
ATOM   3964 1HG  PRO A 269      72.573   9.279 -22.876  1.00 40.660          H  
ATOM   3965 2HG  PRO A 269      73.973   8.213 -22.736  1.00 40.660          H  
ATOM   3966 1HD  PRO A 269      71.159   7.809 -21.666  1.00 40.660          H  
ATOM   3967 2HD  PRO A 269      72.277   6.605 -22.424  1.00 40.660          H  
ATOM   3968  N   CYS A 270      72.205   8.454 -17.832  1.00 21.350          N  
ATOM   3969  CA  CYS A 270      71.866   9.015 -16.519  1.00 20.880          C  
ATOM   3970  C   CYS A 270      71.906  10.558 -16.427  1.00 20.820          C  
ATOM   3971  O   CYS A 270      72.171  11.089 -15.346  1.00 20.880          O  
ATOM   3972  CB  CYS A 270      72.769   8.429 -15.436  1.00 29.420          C  
ATOM   3973  SG  CYS A 270      72.606   6.640 -15.259  1.00 29.420          S  
ATOM   3974  H   CYS A 270      71.592   7.711 -18.168  1.00 25.620          H  
ATOM   3975  HA  CYS A 270      70.866   8.678 -16.266  1.00 25.060          H  
ATOM   3976 1HB  CYS A 270      73.812   8.665 -15.647  1.00 35.300          H  
ATOM   3977 2HB  CYS A 270      72.516   8.882 -14.479  1.00 35.300          H  
ATOM   3978  HG  CYS A 270      71.283   6.614 -15.445  1.00 35.300          H  
ATOM   3979  N   SER A 271      71.633  11.279 -17.524  1.00 20.810          N  
ATOM   3980  CA  SER A 271      71.672  12.738 -17.509  1.00 20.870          C  
ATOM   3981  C   SER A 271      70.441  13.369 -16.868  1.00 20.100          C  
ATOM   3982  O   SER A 271      69.381  12.745 -16.754  1.00 19.440          O  
ATOM   3983  CB  SER A 271      71.848  13.261 -18.923  1.00 29.190          C  
ATOM   3984  OG  SER A 271      70.727  12.991 -19.710  1.00 29.190          O  
ATOM   3985  H   SER A 271      71.422  10.818 -18.397  1.00 24.970          H  
ATOM   3986  HA  SER A 271      72.546  13.039 -16.927  1.00 25.040          H  
ATOM   3987 1HB  SER A 271      72.023  14.333 -18.894  1.00 35.030          H  
ATOM   3988 2HB  SER A 271      72.727  12.798 -19.370  1.00 35.030          H  
ATOM   3989  HG  SER A 271      70.903  13.382 -20.571  1.00 35.030          H  
ATOM   3990  N   GLU A 272      70.546  14.656 -16.509  1.00 20.270          N  
ATOM   3991  CA  GLU A 272      69.464  15.388 -15.828  1.00 19.660          C  
ATOM   3992  C   GLU A 272      68.415  15.975 -16.776  1.00 19.490          C  
ATOM   3993  O   GLU A 272      68.283  17.196 -16.889  1.00 19.830          O  
ATOM   3994  CB  GLU A 272      70.058  16.520 -14.978  1.00 27.770          C  
ATOM   3995  CG  GLU A 272      70.989  16.066 -13.827  1.00 27.770          C  
ATOM   3996  CD  GLU A 272      70.296  15.351 -12.674  1.00 27.770          C  
ATOM   3997  OE1 GLU A 272      69.199  15.702 -12.343  1.00 27.770          O  
ATOM   3998  OE2 GLU A 272      70.858  14.434 -12.144  1.00 27.770          O  
ATOM   3999  H   GLU A 272      71.424  15.127 -16.669  1.00 24.320          H  
ATOM   4000  HA  GLU A 272      68.961  14.704 -15.153  1.00 23.590          H  
ATOM   4001 1HB  GLU A 272      70.623  17.196 -15.619  1.00 33.320          H  
ATOM   4002 2HB  GLU A 272      69.247  17.100 -14.530  1.00 33.320          H  
ATOM   4003 1HG  GLU A 272      71.754  15.404 -14.232  1.00 33.320          H  
ATOM   4004 2HG  GLU A 272      71.497  16.948 -13.431  1.00 33.320          H  
ATOM   4005  N   VAL A 273      67.693  15.099 -17.470  1.00 19.090          N  
ATOM   4006  CA  VAL A 273      66.683  15.534 -18.438  1.00 19.060          C  
ATOM   4007  C   VAL A 273      65.290  14.908 -18.254  1.00 18.270          C  
ATOM   4008  O   VAL A 273      64.565  14.738 -19.248  1.00 18.320          O  
ATOM   4009  CB  VAL A 273      67.159  15.291 -19.884  1.00 26.700          C  
ATOM   4010  CG1 VAL A 273      68.375  16.147 -20.177  1.00 26.700          C  
ATOM   4011  CG2 VAL A 273      67.458  13.864 -20.087  1.00 26.700          C  
ATOM   4012  H   VAL A 273      67.906  14.113 -17.297  1.00 22.910          H  
ATOM   4013  HA  VAL A 273      66.572  16.609 -18.317  1.00 22.870          H  
ATOM   4014  HB  VAL A 273      66.374  15.600 -20.571  1.00 32.040          H  
ATOM   4015 1HG1 VAL A 273      68.692  15.993 -21.207  1.00 32.040          H  
ATOM   4016 2HG1 VAL A 273      68.124  17.195 -20.026  1.00 32.040          H  
ATOM   4017 3HG1 VAL A 273      69.185  15.869 -19.509  1.00 32.040          H  
ATOM   4018 1HG2 VAL A 273      67.785  13.698 -21.109  1.00 32.040          H  
ATOM   4019 2HG2 VAL A 273      68.246  13.573 -19.405  1.00 32.040          H  
ATOM   4020 3HG2 VAL A 273      66.564  13.262 -19.897  1.00 32.040          H  
ATOM   4021  N   VAL A 274      64.923  14.529 -17.020  1.00 17.650          N  
ATOM   4022  CA  VAL A 274      63.630  13.889 -16.797  1.00 17.000          C  
ATOM   4023  C   VAL A 274      62.704  14.624 -15.825  1.00 16.510          C  
ATOM   4024  O   VAL A 274      63.081  14.980 -14.702  1.00 16.410          O  
ATOM   4025  CB  VAL A 274      63.809  12.466 -16.231  1.00 24.060          C  
ATOM   4026  CG1 VAL A 274      62.455  11.808 -16.013  1.00 24.060          C  
ATOM   4027  CG2 VAL A 274      64.629  11.647 -17.134  1.00 24.060          C  
ATOM   4028  H   VAL A 274      65.538  14.682 -16.216  1.00 21.180          H  
ATOM   4029  HA  VAL A 274      63.133  13.822 -17.753  1.00 20.400          H  
ATOM   4030  HB  VAL A 274      64.301  12.534 -15.265  1.00 28.870          H  
ATOM   4031 1HG1 VAL A 274      62.621  10.846 -15.603  1.00 28.870          H  
ATOM   4032 2HG1 VAL A 274      61.843  12.365 -15.324  1.00 28.870          H  
ATOM   4033 3HG1 VAL A 274      61.932  11.715 -16.961  1.00 28.870          H  
ATOM   4034 1HG2 VAL A 274      64.747  10.663 -16.709  1.00 28.870          H  
ATOM   4035 2HG2 VAL A 274      64.167  11.568 -18.076  1.00 28.870          H  
ATOM   4036 3HG2 VAL A 274      65.589  12.120 -17.245  1.00 28.870          H  
ATOM   4037  N   LYS A 275      61.468  14.845 -16.267  1.00 16.320          N  
ATOM   4038  CA  LYS A 275      60.452  15.416 -15.388  1.00 15.940          C  
ATOM   4039  C   LYS A 275      59.754  14.260 -14.672  1.00 15.410          C  
ATOM   4040  O   LYS A 275      59.147  13.401 -15.321  1.00 15.610          O  
ATOM   4041  CB  LYS A 275      59.428  16.268 -16.150  1.00 22.470          C  
ATOM   4042  CG  LYS A 275      58.273  16.846 -15.274  1.00 22.470          C  
ATOM   4043  CD  LYS A 275      58.729  17.950 -14.297  1.00 22.470          C  
ATOM   4044  CE  LYS A 275      58.908  19.307 -14.997  1.00 22.470          C  
ATOM   4045  NZ  LYS A 275      59.322  20.360 -14.036  1.00 22.470          N  
ATOM   4046  H   LYS A 275      61.255  14.539 -17.224  1.00 19.580          H  
ATOM   4047  HA  LYS A 275      60.943  16.028 -14.631  1.00 19.130          H  
ATOM   4048 1HB  LYS A 275      59.932  17.086 -16.651  1.00 26.960          H  
ATOM   4049 2HB  LYS A 275      58.963  15.672 -16.903  1.00 26.960          H  
ATOM   4050 1HG  LYS A 275      57.505  17.262 -15.931  1.00 26.960          H  
ATOM   4051 2HG  LYS A 275      57.814  16.042 -14.696  1.00 26.960          H  
ATOM   4052 1HD  LYS A 275      57.966  18.059 -13.526  1.00 26.960          H  
ATOM   4053 2HD  LYS A 275      59.665  17.688 -13.801  1.00 26.960          H  
ATOM   4054 1HE  LYS A 275      59.665  19.231 -15.773  1.00 26.960          H  
ATOM   4055 2HE  LYS A 275      57.960  19.597 -15.452  1.00 26.960          H  
ATOM   4056 1HZ  LYS A 275      59.432  21.237 -14.512  1.00 26.960          H  
ATOM   4057 2HZ  LYS A 275      58.640  20.456 -13.305  1.00 26.960          H  
ATOM   4058 3HZ  LYS A 275      60.236  20.084 -13.623  1.00 26.960          H  
ATOM   4059  N   TRP A 276      59.877  14.187 -13.350  1.00 14.840          N  
ATOM   4060  CA  TRP A 276      59.289  13.078 -12.614  1.00 14.430          C  
ATOM   4061  C   TRP A 276      58.037  13.435 -11.828  1.00 14.250          C  
ATOM   4062  O   TRP A 276      58.017  14.424 -11.090  1.00 14.290          O  
ATOM   4063  CB  TRP A 276      60.294  12.544 -11.609  1.00 20.370          C  
ATOM   4064  CG  TRP A 276      61.429  11.776 -12.169  1.00 20.370          C  
ATOM   4065  CD1 TRP A 276      62.676  12.205 -12.541  1.00 20.370          C  
ATOM   4066  CD2 TRP A 276      61.409  10.368 -12.393  1.00 20.370          C  
ATOM   4067  NE1 TRP A 276      63.422  11.122 -12.974  1.00 20.370          N  
ATOM   4068  CE2 TRP A 276      62.658  10.010 -12.896  1.00 20.370          C  
ATOM   4069  CE3 TRP A 276      60.443   9.385 -12.206  1.00 20.370          C  
ATOM   4070  CZ2 TRP A 276      62.960   8.721 -13.223  1.00 20.370          C  
ATOM   4071  CZ3 TRP A 276      60.750   8.085 -12.535  1.00 20.370          C  
ATOM   4072  CH2 TRP A 276      61.969   7.759 -13.032  1.00 20.370          C  
ATOM   4073  H   TRP A 276      60.392  14.901 -12.825  1.00 17.810          H  
ATOM   4074  HA  TRP A 276      59.036  12.288 -13.319  1.00 17.320          H  
ATOM   4075 1HB  TRP A 276      60.710  13.383 -11.060  1.00 24.440          H  
ATOM   4076 2HB  TRP A 276      59.779  11.916 -10.889  1.00 24.440          H  
ATOM   4077  HD1 TRP A 276      63.026  13.238 -12.493  1.00 24.440          H  
ATOM   4078  HE1 TRP A 276      64.407  11.088 -13.330  1.00 24.440          H  
ATOM   4079  HE3 TRP A 276      59.460   9.642 -11.814  1.00 24.440          H  
ATOM   4080  HZ2 TRP A 276      63.941   8.455 -13.620  1.00 24.440          H  
ATOM   4081  HZ3 TRP A 276      59.996   7.327 -12.393  1.00 24.440          H  
ATOM   4082  HH2 TRP A 276      62.169   6.721 -13.281  1.00 24.440          H  
ATOM   4083  N   HIS A 277      57.049  12.539 -11.877  1.00 14.170          N  
ATOM   4084  CA  HIS A 277      55.821  12.635 -11.097  1.00 14.090          C  
ATOM   4085  C   HIS A 277      55.569  11.277 -10.466  1.00 14.010          C  
ATOM   4086  O   HIS A 277      55.242  10.307 -11.153  1.00 14.260          O  
ATOM   4087  CB  HIS A 277      54.626  12.990 -11.967  1.00 19.760          C  
ATOM   4088  CG  HIS A 277      54.741  14.262 -12.681  1.00 19.760          C  
ATOM   4089  ND1 HIS A 277      54.582  15.471 -12.054  1.00 19.760          N  
ATOM   4090  CD2 HIS A 277      54.975  14.532 -13.989  1.00 19.760          C  
ATOM   4091  CE1 HIS A 277      54.709  16.442 -12.940  1.00 19.760          C  
ATOM   4092  NE2 HIS A 277      54.932  15.898 -14.136  1.00 19.760          N  
ATOM   4093  H   HIS A 277      57.123  11.766 -12.544  1.00 17.000          H  
ATOM   4094  HA  HIS A 277      55.917  13.378 -10.305  1.00 16.910          H  
ATOM   4095 1HB  HIS A 277      54.473  12.214 -12.694  1.00 23.710          H  
ATOM   4096 2HB  HIS A 277      53.743  13.036 -11.343  1.00 23.710          H  
ATOM   4097  HD1 HIS A 277      54.579  15.604 -11.027  1.00 23.710          H  
ATOM   4098  HD2 HIS A 277      55.153  13.891 -14.854  1.00 23.710          H  
ATOM   4099  HE1 HIS A 277      54.609  17.481 -12.630  1.00 23.710          H  
ATOM   4100  N   VAL A 278      55.750  11.182  -9.168  1.00 13.790          N  
ATOM   4101  CA  VAL A 278      55.638   9.894  -8.521  1.00 13.830          C  
ATOM   4102  C   VAL A 278      54.621   9.984  -7.404  1.00 13.960          C  
ATOM   4103  O   VAL A 278      54.650  10.922  -6.602  1.00 13.900          O  
ATOM   4104  CB  VAL A 278      57.021   9.453  -7.991  1.00 19.350          C  
ATOM   4105  CG1 VAL A 278      56.911   8.065  -7.330  1.00 19.350          C  
ATOM   4106  CG2 VAL A 278      58.051   9.459  -9.154  1.00 19.350          C  
ATOM   4107  H   VAL A 278      55.995  12.006  -8.635  1.00 16.550          H  
ATOM   4108  HA  VAL A 278      55.290   9.156  -9.243  1.00 16.600          H  
ATOM   4109  HB  VAL A 278      57.348  10.150  -7.223  1.00 23.220          H  
ATOM   4110 1HG1 VAL A 278      57.884   7.771  -6.946  1.00 23.220          H  
ATOM   4111 2HG1 VAL A 278      56.200   8.080  -6.510  1.00 23.220          H  
ATOM   4112 3HG1 VAL A 278      56.578   7.333  -8.073  1.00 23.220          H  
ATOM   4113 1HG2 VAL A 278      59.031   9.158  -8.782  1.00 23.220          H  
ATOM   4114 2HG2 VAL A 278      57.726   8.765  -9.922  1.00 23.220          H  
ATOM   4115 3HG2 VAL A 278      58.130  10.453  -9.580  1.00 23.220          H  
ATOM   4116  N   PHE A 279      53.718   9.016  -7.319  1.00 14.280          N  
ATOM   4117  CA  PHE A 279      52.744   9.090  -6.251  1.00 14.570          C  
ATOM   4118  C   PHE A 279      53.376   8.800  -4.893  1.00 14.720          C  
ATOM   4119  O   PHE A 279      53.390   7.665  -4.413  1.00 14.920          O  
ATOM   4120  CB  PHE A 279      51.594   8.113  -6.487  1.00 20.280          C  
ATOM   4121  CG  PHE A 279      50.498   8.274  -5.478  1.00 20.280          C  
ATOM   4122  CD1 PHE A 279      49.698   9.388  -5.498  1.00 20.280          C  
ATOM   4123  CD2 PHE A 279      50.266   7.319  -4.505  1.00 20.280          C  
ATOM   4124  CE1 PHE A 279      48.711   9.560  -4.597  1.00 20.280          C  
ATOM   4125  CE2 PHE A 279      49.257   7.492  -3.581  1.00 20.280          C  
ATOM   4126  CZ  PHE A 279      48.479   8.619  -3.634  1.00 20.280          C  
ATOM   4127  H   PHE A 279      53.705   8.264  -8.015  1.00 17.140          H  
ATOM   4128  HA  PHE A 279      52.344  10.103  -6.227  1.00 17.480          H  
ATOM   4129 1HB  PHE A 279      51.183   8.244  -7.480  1.00 24.340          H  
ATOM   4130 2HB  PHE A 279      51.969   7.091  -6.427  1.00 24.340          H  
ATOM   4131  HD1 PHE A 279      49.863  10.140  -6.229  1.00 24.340          H  
ATOM   4132  HD2 PHE A 279      50.901   6.429  -4.470  1.00 24.340          H  
ATOM   4133  HE1 PHE A 279      48.111  10.456  -4.642  1.00 24.340          H  
ATOM   4134  HE2 PHE A 279      49.083   6.739  -2.809  1.00 24.340          H  
ATOM   4135  HZ  PHE A 279      47.685   8.769  -2.907  1.00 24.340          H  
ATOM   4136  N   THR A 280      53.869   9.875  -4.268  1.00 14.760          N  
ATOM   4137  CA  THR A 280      54.551   9.852  -2.972  1.00 15.010          C  
ATOM   4138  C   THR A 280      53.725  10.597  -1.926  1.00 15.190          C  
ATOM   4139  O   THR A 280      54.214  10.932  -0.845  1.00 15.000          O  
ATOM   4140  CB  THR A 280      55.945  10.513  -3.048  1.00 20.910          C  
ATOM   4141  OG1 THR A 280      55.809  11.892  -3.438  1.00 20.910          O  
ATOM   4142  CG2 THR A 280      56.784   9.801  -4.076  1.00 20.910          C  
ATOM   4143  H   THR A 280      53.856  10.751  -4.795  1.00 17.710          H  
ATOM   4144  HA  THR A 280      54.663   8.817  -2.649  1.00 18.010          H  
ATOM   4145  HB  THR A 280      56.433  10.458  -2.078  1.00 25.100          H  
ATOM   4146  HG1 THR A 280      55.504  12.402  -2.678  1.00 25.100          H  
ATOM   4147 1HG2 THR A 280      57.764  10.266  -4.134  1.00 25.100          H  
ATOM   4148 2HG2 THR A 280      56.893   8.754  -3.799  1.00 25.100          H  
ATOM   4149 3HG2 THR A 280      56.304   9.870  -5.024  1.00 25.100          H  
ATOM   4150  N   SER A 281      52.491  10.902  -2.294  1.00 15.700          N  
ATOM   4151  CA  SER A 281      51.530  11.631  -1.480  1.00 16.100          C  
ATOM   4152  C   SER A 281      51.215  10.937  -0.158  1.00 16.410          C  
ATOM   4153  O   SER A 281      51.117   9.710  -0.117  1.00 16.500          O  
ATOM   4154  CB  SER A 281      50.225  11.769  -2.224  1.00 22.380          C  
ATOM   4155  OG  SER A 281      49.236  12.348  -1.412  1.00 22.380          O  
ATOM   4156  H   SER A 281      52.217  10.581  -3.213  1.00 18.840          H  
ATOM   4157  HA  SER A 281      51.960  12.612  -1.314  1.00 19.320          H  
ATOM   4158 1HB  SER A 281      50.364  12.359  -3.128  1.00 26.860          H  
ATOM   4159 2HB  SER A 281      49.909  10.791  -2.513  1.00 26.860          H  
ATOM   4160  HG  SER A 281      48.421  12.316  -1.938  1.00 26.860          H  
ATOM   4161  N   PRO A 282      51.047  11.688   0.952  1.00 16.680          N  
ATOM   4162  CA  PRO A 282      50.663  11.193   2.261  1.00 17.130          C  
ATOM   4163  C   PRO A 282      49.258  10.591   2.286  1.00 17.830          C  
ATOM   4164  O   PRO A 282      48.914   9.880   3.231  1.00 18.240          O  
ATOM   4165  CB  PRO A 282      50.760  12.445   3.150  1.00 25.700          C  
ATOM   4166  CG  PRO A 282      50.592  13.609   2.209  1.00 25.700          C  
ATOM   4167  CD  PRO A 282      51.245  13.165   0.915  1.00 25.700          C  
ATOM   4168  HA  PRO A 282      51.400  10.440   2.577  1.00 20.560          H  
ATOM   4169 1HB  PRO A 282      49.971  12.409   3.918  1.00 30.830          H  
ATOM   4170 2HB  PRO A 282      51.723  12.455   3.682  1.00 30.830          H  
ATOM   4171 1HG  PRO A 282      49.521  13.841   2.085  1.00 30.830          H  
ATOM   4172 2HG  PRO A 282      51.060  14.509   2.635  1.00 30.830          H  
ATOM   4173 1HD  PRO A 282      50.694  13.644   0.100  1.00 30.830          H  
ATOM   4174 2HD  PRO A 282      52.320  13.413   0.907  1.00 30.830          H  
ATOM   4175  N   ARG A 283      48.426  10.900   1.279  1.00 18.100          N  
ATOM   4176  CA  ARG A 283      47.070  10.373   1.303  1.00 18.910          C  
ATOM   4177  C   ARG A 283      46.606   9.756  -0.007  1.00 19.070          C  
ATOM   4178  O   ARG A 283      47.011  10.175  -1.092  1.00 19.440          O  
ATOM   4179  CB  ARG A 283      46.065  11.453   1.660  1.00 26.150          C  
ATOM   4180  CG  ARG A 283      45.931  12.585   0.628  1.00 26.150          C  
ATOM   4181  CD  ARG A 283      44.832  13.515   0.981  1.00 26.150          C  
ATOM   4182  NE  ARG A 283      44.715  14.632   0.028  1.00 26.150          N  
ATOM   4183  CZ  ARG A 283      44.043  14.601  -1.159  1.00 26.150          C  
ATOM   4184  NH1 ARG A 283      43.437  13.506  -1.580  1.00 26.150          N  
ATOM   4185  NH2 ARG A 283      43.998  15.695  -1.908  1.00 26.150          N  
ATOM   4186  H   ARG A 283      48.735  11.469   0.494  1.00 21.720          H  
ATOM   4187  HA  ARG A 283      47.024   9.623   2.064  1.00 22.690          H  
ATOM   4188 1HB  ARG A 283      45.085  10.999   1.773  1.00 31.380          H  
ATOM   4189 2HB  ARG A 283      46.333  11.892   2.620  1.00 31.380          H  
ATOM   4190 1HG  ARG A 283      46.862  13.147   0.577  1.00 31.380          H  
ATOM   4191 2HG  ARG A 283      45.701  12.174  -0.351  1.00 31.380          H  
ATOM   4192 1HD  ARG A 283      43.886  12.970   1.003  1.00 31.380          H  
ATOM   4193 2HD  ARG A 283      45.025  13.933   1.969  1.00 31.380          H  
ATOM   4194  HE  ARG A 283      45.155  15.507   0.290  1.00 31.380          H  
ATOM   4195 1HH1 ARG A 283      43.459  12.646  -1.030  1.00 31.380          H  
ATOM   4196 2HH1 ARG A 283      42.942  13.512  -2.465  1.00 31.380          H  
ATOM   4197 1HH2 ARG A 283      44.456  16.541  -1.598  1.00 31.380          H  
ATOM   4198 2HH2 ARG A 283      43.498  15.688  -2.791  1.00 31.380          H  
ATOM   4199  N   THR A 284      45.659   8.834   0.118  1.00 18.940          N  
ATOM   4200  CA  THR A 284      44.955   8.204  -0.990  1.00 19.240          C  
ATOM   4201  C   THR A 284      44.228   9.208  -1.870  1.00 19.280          C  
ATOM   4202  O   THR A 284      43.566  10.127  -1.383  1.00 19.230          O  
ATOM   4203  CB  THR A 284      43.923   7.180  -0.451  1.00 26.820          C  
ATOM   4204  OG1 THR A 284      44.596   6.146   0.276  1.00 26.820          O  
ATOM   4205  CG2 THR A 284      43.083   6.554  -1.574  1.00 26.820          C  
ATOM   4206  H   THR A 284      45.428   8.502   1.051  1.00 22.730          H  
ATOM   4207  HA  THR A 284      45.686   7.676  -1.603  1.00 23.090          H  
ATOM   4208  HB  THR A 284      43.256   7.689   0.233  1.00 32.180          H  
ATOM   4209  HG1 THR A 284      45.022   6.517   1.070  1.00 32.180          H  
ATOM   4210 1HG2 THR A 284      42.372   5.855  -1.128  1.00 32.180          H  
ATOM   4211 2HG2 THR A 284      42.526   7.320  -2.112  1.00 32.180          H  
ATOM   4212 3HG2 THR A 284      43.729   6.022  -2.267  1.00 32.180          H  
ATOM   4213  N   ILE A 285      44.361   9.037  -3.182  1.00 19.470          N  
ATOM   4214  CA  ILE A 285      43.660   9.882  -4.137  1.00 19.660          C  
ATOM   4215  C   ILE A 285      42.552   9.074  -4.786  1.00 20.120          C  
ATOM   4216  O   ILE A 285      42.744   7.907  -5.129  1.00 20.440          O  
ATOM   4217  CB  ILE A 285      44.612  10.486  -5.191  1.00 27.450          C  
ATOM   4218  CG1 ILE A 285      45.391   9.349  -5.961  1.00 27.450          C  
ATOM   4219  CG2 ILE A 285      45.531  11.488  -4.492  1.00 27.450          C  
ATOM   4220  CD1 ILE A 285      46.188   9.820  -7.167  1.00 27.450          C  
ATOM   4221  H   ILE A 285      44.912   8.260  -3.513  1.00 23.360          H  
ATOM   4222  HA  ILE A 285      43.194  10.708  -3.602  1.00 23.590          H  
ATOM   4223  HB  ILE A 285      44.033  11.009  -5.933  1.00 32.940          H  
ATOM   4224 1HG1 ILE A 285      46.062   8.867  -5.274  1.00 32.940          H  
ATOM   4225 2HG1 ILE A 285      44.689   8.612  -6.330  1.00 32.940          H  
ATOM   4226 1HG2 ILE A 285      46.198  11.964  -5.207  1.00 32.940          H  
ATOM   4227 2HG2 ILE A 285      44.925  12.251  -4.012  1.00 32.940          H  
ATOM   4228 3HG2 ILE A 285      46.115  10.972  -3.729  1.00 32.940          H  
ATOM   4229 1HD1 ILE A 285      46.684   8.968  -7.630  1.00 32.940          H  
ATOM   4230 2HD1 ILE A 285      45.503  10.263  -7.872  1.00 32.940          H  
ATOM   4231 3HD1 ILE A 285      46.933  10.544  -6.871  1.00 32.940          H  
ATOM   4232  N   SER A 286      41.391   9.689  -4.927  1.00 20.230          N  
ATOM   4233  CA  SER A 286      40.254   9.023  -5.533  1.00 20.470          C  
ATOM   4234  C   SER A 286      39.307  10.048  -6.120  1.00 20.070          C  
ATOM   4235  O   SER A 286      39.306  11.215  -5.706  1.00 19.930          O  
ATOM   4236  CB  SER A 286      39.528   8.197  -4.480  1.00 28.560          C  
ATOM   4237  OG  SER A 286      38.901   9.024  -3.520  1.00 28.560          O  
ATOM   4238  H   SER A 286      41.295  10.640  -4.609  1.00 24.280          H  
ATOM   4239  HA  SER A 286      40.609   8.373  -6.334  1.00 24.560          H  
ATOM   4240 1HB  SER A 286      38.787   7.559  -4.955  1.00 34.270          H  
ATOM   4241 2HB  SER A 286      40.246   7.546  -3.980  1.00 34.270          H  
ATOM   4242  HG  SER A 286      38.732   8.447  -2.740  1.00 34.270          H  
ATOM   4243  N   ILE A 287      38.481   9.617  -7.067  1.00 19.970          N  
ATOM   4244  CA  ILE A 287      37.499  10.522  -7.630  1.00 19.680          C  
ATOM   4245  C   ILE A 287      36.489  10.926  -6.565  1.00 19.470          C  
ATOM   4246  O   ILE A 287      36.110  12.089  -6.506  1.00 19.600          O  
ATOM   4247  CB  ILE A 287      36.810   9.957  -8.883  1.00 27.670          C  
ATOM   4248  CG1 ILE A 287      37.855   9.716 -10.061  1.00 27.670          C  
ATOM   4249  CG2 ILE A 287      35.763  10.974  -9.332  1.00 27.670          C  
ATOM   4250  CD1 ILE A 287      38.563  10.972 -10.630  1.00 27.670          C  
ATOM   4251  H   ILE A 287      38.538   8.658  -7.380  1.00 23.960          H  
ATOM   4252  HA  ILE A 287      38.013  11.431  -7.928  1.00 23.620          H  
ATOM   4253  HB  ILE A 287      36.328   9.007  -8.656  1.00 33.200          H  
ATOM   4254 1HG1 ILE A 287      38.631   9.052  -9.690  1.00 33.200          H  
ATOM   4255 2HG1 ILE A 287      37.348   9.217 -10.877  1.00 33.200          H  
ATOM   4256 1HG2 ILE A 287      35.239  10.626 -10.203  1.00 33.200          H  
ATOM   4257 2HG2 ILE A 287      35.056  11.133  -8.558  1.00 33.200          H  
ATOM   4258 3HG2 ILE A 287      36.246  11.908  -9.554  1.00 33.200          H  
ATOM   4259 1HD1 ILE A 287      39.244  10.654 -11.410  1.00 33.200          H  
ATOM   4260 2HD1 ILE A 287      37.845  11.663 -11.058  1.00 33.200          H  
ATOM   4261 3HD1 ILE A 287      39.126  11.478  -9.856  1.00 33.200          H  
ATOM   4262  N   ASP A 288      36.024   9.991  -5.729  1.00 19.250          N  
ATOM   4263  CA  ASP A 288      35.066  10.387  -4.699  1.00 19.100          C  
ATOM   4264  C   ASP A 288      35.630  11.460  -3.752  1.00 18.860          C  
ATOM   4265  O   ASP A 288      34.897  12.374  -3.342  1.00 18.940          O  
ATOM   4266  CB  ASP A 288      34.586   9.178  -3.893  1.00 26.800          C  
ATOM   4267  CG  ASP A 288      33.589   8.240  -4.660  1.00 26.800          C  
ATOM   4268  OD1 ASP A 288      33.019   8.629  -5.688  1.00 26.800          O  
ATOM   4269  OD2 ASP A 288      33.419   7.146  -4.198  1.00 26.800          O  
ATOM   4270  H   ASP A 288      36.317   9.029  -5.820  1.00 23.100          H  
ATOM   4271  HA  ASP A 288      34.203  10.812  -5.197  1.00 22.920          H  
ATOM   4272 1HB  ASP A 288      35.452   8.587  -3.588  1.00 32.160          H  
ATOM   4273 2HB  ASP A 288      34.101   9.525  -2.979  1.00 32.160          H  
ATOM   4274  N   GLN A 289      36.928  11.375  -3.390  1.00 18.680          N  
ATOM   4275  CA  GLN A 289      37.490  12.409  -2.521  1.00 18.560          C  
ATOM   4276  C   GLN A 289      37.435  13.734  -3.251  1.00 18.620          C  
ATOM   4277  O   GLN A 289      37.107  14.752  -2.642  1.00 18.710          O  
ATOM   4278  CB  GLN A 289      38.922  12.085  -2.076  1.00 26.030          C  
ATOM   4279  CG  GLN A 289      39.510  13.018  -0.948  1.00 26.030          C  
ATOM   4280  CD  GLN A 289      40.179  14.320  -1.434  1.00 26.030          C  
ATOM   4281  OE1 GLN A 289      40.619  14.427  -2.588  1.00 26.030          O  
ATOM   4282  NE2 GLN A 289      40.300  15.285  -0.530  1.00 26.030          N  
ATOM   4283  H   GLN A 289      37.505  10.586  -3.682  1.00 22.420          H  
ATOM   4284  HA  GLN A 289      36.878  12.499  -1.631  1.00 22.270          H  
ATOM   4285 1HB  GLN A 289      38.953  11.061  -1.695  1.00 31.240          H  
ATOM   4286 2HB  GLN A 289      39.586  12.123  -2.941  1.00 31.240          H  
ATOM   4287 1HG  GLN A 289      38.690  13.298  -0.284  1.00 31.240          H  
ATOM   4288 2HG  GLN A 289      40.254  12.449  -0.387  1.00 31.240          H  
ATOM   4289 1HE2 GLN A 289      40.749  16.151  -0.768  1.00 31.240          H  
ATOM   4290 2HE2 GLN A 289      39.948  15.151   0.399  1.00 31.240          H  
ATOM   4291  N   LEU A 290      37.708  13.706  -4.563  1.00 18.660          N  
ATOM   4292  CA  LEU A 290      37.652  14.885  -5.414  1.00 18.810          C  
ATOM   4293  C   LEU A 290      36.239  15.449  -5.550  1.00 19.110          C  
ATOM   4294  O   LEU A 290      36.048  16.661  -5.457  1.00 19.420          O  
ATOM   4295  CB  LEU A 290      38.253  14.561  -6.764  1.00 26.270          C  
ATOM   4296  CG  LEU A 290      38.282  15.630  -7.812  1.00 26.270          C  
ATOM   4297  CD1 LEU A 290      39.059  16.891  -7.322  1.00 26.270          C  
ATOM   4298  CD2 LEU A 290      38.941  14.997  -9.009  1.00 26.270          C  
ATOM   4299  H   LEU A 290      38.043  12.824  -4.971  1.00 22.390          H  
ATOM   4300  HA  LEU A 290      38.285  15.626  -4.955  1.00 22.570          H  
ATOM   4301 1HB  LEU A 290      39.260  14.263  -6.589  1.00 31.530          H  
ATOM   4302 2HB  LEU A 290      37.728  13.724  -7.184  1.00 31.530          H  
ATOM   4303  HG  LEU A 290      37.263  15.932  -8.072  1.00 31.530          H  
ATOM   4304 1HD1 LEU A 290      39.082  17.637  -8.123  1.00 31.530          H  
ATOM   4305 2HD1 LEU A 290      38.561  17.328  -6.455  1.00 31.530          H  
ATOM   4306 3HD1 LEU A 290      40.080  16.622  -7.049  1.00 31.530          H  
ATOM   4307 1HD2 LEU A 290      38.963  15.706  -9.823  1.00 31.530          H  
ATOM   4308 2HD2 LEU A 290      39.920  14.700  -8.763  1.00 31.530          H  
ATOM   4309 3HD2 LEU A 290      38.382  14.117  -9.292  1.00 31.530          H  
ATOM   4310  N   LYS A 291      35.221  14.586  -5.689  1.00 19.100          N  
ATOM   4311  CA  LYS A 291      33.827  15.050  -5.787  1.00 19.440          C  
ATOM   4312  C   LYS A 291      33.527  15.941  -4.587  1.00 18.980          C  
ATOM   4313  O   LYS A 291      32.778  16.913  -4.691  1.00 18.590          O  
ATOM   4314  CB  LYS A 291      32.829  13.876  -5.785  1.00 27.080          C  
ATOM   4315  CG  LYS A 291      32.796  13.017  -7.043  1.00 27.080          C  
ATOM   4316  CD  LYS A 291      31.870  11.804  -6.884  1.00 27.080          C  
ATOM   4317  CE  LYS A 291      31.947  10.878  -8.106  1.00 27.080          C  
ATOM   4318  NZ  LYS A 291      31.262   9.588  -7.866  1.00 27.080          N  
ATOM   4319  H   LYS A 291      35.445  13.597  -5.794  1.00 22.920          H  
ATOM   4320  HA  LYS A 291      33.706  15.641  -6.697  1.00 23.330          H  
ATOM   4321 1HB  LYS A 291      33.057  13.220  -4.949  1.00 32.500          H  
ATOM   4322 2HB  LYS A 291      31.826  14.265  -5.623  1.00 32.500          H  
ATOM   4323 1HG  LYS A 291      32.416  13.612  -7.869  1.00 32.500          H  
ATOM   4324 2HG  LYS A 291      33.795  12.686  -7.282  1.00 32.500          H  
ATOM   4325 1HD  LYS A 291      32.133  11.235  -5.997  1.00 32.500          H  
ATOM   4326 2HD  LYS A 291      30.843  12.147  -6.774  1.00 32.500          H  
ATOM   4327 1HE  LYS A 291      31.498  11.372  -8.968  1.00 32.500          H  
ATOM   4328 2HE  LYS A 291      32.968  10.669  -8.321  1.00 32.500          H  
ATOM   4329 1HZ  LYS A 291      31.354   9.000  -8.679  1.00 32.500          H  
ATOM   4330 2HZ  LYS A 291      31.744   9.132  -7.044  1.00 32.500          H  
ATOM   4331 3HZ  LYS A 291      30.291   9.743  -7.675  1.00 32.500          H  
ATOM   4332  N   THR A 292      34.079  15.570  -3.430  1.00 19.110          N  
ATOM   4333  CA  THR A 292      33.924  16.354  -2.222  1.00 18.770          C  
ATOM   4334  C   THR A 292      34.859  17.575  -2.224  1.00 18.670          C  
ATOM   4335  O   THR A 292      34.425  18.703  -2.010  1.00 19.300          O  
ATOM   4336  CB  THR A 292      34.244  15.498  -0.993  1.00 26.410          C  
ATOM   4337  OG1 THR A 292      33.354  14.389  -0.945  1.00 26.410          O  
ATOM   4338  CG2 THR A 292      34.103  16.314   0.254  1.00 26.410          C  
ATOM   4339  H   THR A 292      34.616  14.696  -3.404  1.00 22.930          H  
ATOM   4340  HA  THR A 292      32.895  16.702  -2.161  1.00 22.520          H  
ATOM   4341  HB  THR A 292      35.261  15.133  -1.056  1.00 31.700          H  
ATOM   4342  HG1 THR A 292      33.576  13.778  -1.657  1.00 31.700          H  
ATOM   4343 1HG2 THR A 292      34.341  15.710   1.092  1.00 31.700          H  
ATOM   4344 2HG2 THR A 292      34.782  17.158   0.236  1.00 31.700          H  
ATOM   4345 3HG2 THR A 292      33.081  16.675   0.340  1.00 31.700          H  
ATOM   4346  N   PHE A 293      36.147  17.352  -2.477  1.00 18.030          N  
ATOM   4347  CA  PHE A 293      37.179  18.381  -2.430  1.00 18.080          C  
ATOM   4348  C   PHE A 293      36.905  19.560  -3.332  1.00 18.490          C  
ATOM   4349  O   PHE A 293      37.064  20.709  -2.935  1.00 18.380          O  
ATOM   4350  CB  PHE A 293      38.546  17.803  -2.734  1.00 25.290          C  
ATOM   4351  CG  PHE A 293      39.629  18.804  -2.709  1.00 25.290          C  
ATOM   4352  CD1 PHE A 293      40.015  19.390  -1.515  1.00 25.290          C  
ATOM   4353  CD2 PHE A 293      40.301  19.147  -3.866  1.00 25.290          C  
ATOM   4354  CE1 PHE A 293      41.028  20.313  -1.484  1.00 25.290          C  
ATOM   4355  CE2 PHE A 293      41.316  20.045  -3.830  1.00 25.290          C  
ATOM   4356  CZ  PHE A 293      41.684  20.641  -2.645  1.00 25.290          C  
ATOM   4357  H   PHE A 293      36.437  16.399  -2.671  1.00 21.640          H  
ATOM   4358  HA  PHE A 293      37.212  18.756  -1.407  1.00 21.700          H  
ATOM   4359 1HB  PHE A 293      38.774  17.010  -2.041  1.00 30.350          H  
ATOM   4360 2HB  PHE A 293      38.526  17.377  -3.711  1.00 30.350          H  
ATOM   4361  HD1 PHE A 293      39.497  19.125  -0.598  1.00 30.350          H  
ATOM   4362  HD2 PHE A 293      40.025  18.686  -4.819  1.00 30.350          H  
ATOM   4363  HE1 PHE A 293      41.310  20.777  -0.540  1.00 30.350          H  
ATOM   4364  HE2 PHE A 293      41.829  20.282  -4.755  1.00 30.350          H  
ATOM   4365  HZ  PHE A 293      42.490  21.361  -2.623  1.00 30.350          H  
ATOM   4366  N   GLU A 294      36.482  19.316  -4.559  1.00 19.020          N  
ATOM   4367  CA  GLU A 294      36.230  20.406  -5.489  1.00 19.500          C  
ATOM   4368  C   GLU A 294      35.157  21.391  -4.972  1.00 19.790          C  
ATOM   4369  O   GLU A 294      34.987  22.470  -5.542  1.00 20.210          O  
ATOM   4370  CB  GLU A 294      35.809  19.884  -6.873  1.00 27.110          C  
ATOM   4371  CG  GLU A 294      34.403  19.287  -6.952  1.00 27.110          C  
ATOM   4372  CD  GLU A 294      34.064  18.729  -8.318  1.00 27.110          C  
ATOM   4373  OE1 GLU A 294      34.916  18.718  -9.169  1.00 27.110          O  
ATOM   4374  OE2 GLU A 294      32.943  18.336  -8.517  1.00 27.110          O  
ATOM   4375  H   GLU A 294      36.352  18.351  -4.868  1.00 22.820          H  
ATOM   4376  HA  GLU A 294      37.161  20.952  -5.613  1.00 23.400          H  
ATOM   4377 1HB  GLU A 294      35.875  20.689  -7.603  1.00 32.530          H  
ATOM   4378 2HB  GLU A 294      36.505  19.101  -7.183  1.00 32.530          H  
ATOM   4379 1HG  GLU A 294      34.313  18.494  -6.211  1.00 32.530          H  
ATOM   4380 2HG  GLU A 294      33.674  20.055  -6.701  1.00 32.530          H  
ATOM   4381  N   ARG A 295      34.381  21.006  -3.938  1.00 19.660          N  
ATOM   4382  CA  ARG A 295      33.319  21.834  -3.388  1.00 20.010          C  
ATOM   4383  C   ARG A 295      33.787  22.750  -2.236  1.00 19.690          C  
ATOM   4384  O   ARG A 295      32.980  23.517  -1.701  1.00 20.170          O  
ATOM   4385  CB  ARG A 295      32.216  20.928  -2.853  1.00 27.870          C  
ATOM   4386  CG  ARG A 295      31.578  20.022  -3.904  1.00 27.870          C  
ATOM   4387  CD  ARG A 295      30.582  19.064  -3.316  1.00 27.870          C  
ATOM   4388  NE  ARG A 295      30.125  18.094  -4.324  1.00 27.870          N  
ATOM   4389  CZ  ARG A 295      29.209  17.104  -4.145  1.00 27.870          C  
ATOM   4390  NH1 ARG A 295      28.593  16.935  -2.994  1.00 27.870          N  
ATOM   4391  NH2 ARG A 295      28.935  16.291  -5.150  1.00 27.870          N  
ATOM   4392  H   ARG A 295      34.560  20.112  -3.472  1.00 23.590          H  
ATOM   4393  HA  ARG A 295      32.922  22.454  -4.190  1.00 24.010          H  
ATOM   4394 1HB  ARG A 295      32.604  20.308  -2.057  1.00 33.450          H  
ATOM   4395 2HB  ARG A 295      31.423  21.539  -2.428  1.00 33.450          H  
ATOM   4396 1HG  ARG A 295      31.080  20.629  -4.656  1.00 33.450          H  
ATOM   4397 2HG  ARG A 295      32.362  19.432  -4.382  1.00 33.450          H  
ATOM   4398 1HD  ARG A 295      31.058  18.514  -2.503  1.00 33.450          H  
ATOM   4399 2HD  ARG A 295      29.721  19.614  -2.942  1.00 33.450          H  
ATOM   4400  HE  ARG A 295      30.572  18.147  -5.235  1.00 33.450          H  
ATOM   4401 1HH1 ARG A 295      28.791  17.545  -2.218  1.00 33.450          H  
ATOM   4402 2HH1 ARG A 295      27.894  16.166  -2.883  1.00 33.450          H  
ATOM   4403 1HH2 ARG A 295      29.404  16.410  -6.037  1.00 33.450          H  
ATOM   4404 2HH2 ARG A 295      28.255  15.547  -5.029  1.00 33.450          H  
ATOM   4405  N   VAL A 296      35.067  22.674  -1.841  1.00 18.990          N  
ATOM   4406  CA  VAL A 296      35.574  23.502  -0.739  1.00 18.700          C  
ATOM   4407  C   VAL A 296      36.802  24.271  -1.219  1.00 18.750          C  
ATOM   4408  O   VAL A 296      37.595  23.754  -1.994  1.00 18.620          O  
ATOM   4409  CB  VAL A 296      35.949  22.639   0.520  1.00 26.300          C  
ATOM   4410  CG1 VAL A 296      37.147  21.720   0.230  1.00 26.300          C  
ATOM   4411  CG2 VAL A 296      36.252  23.528   1.751  1.00 26.300          C  
ATOM   4412  H   VAL A 296      35.703  22.026  -2.321  1.00 22.790          H  
ATOM   4413  HA  VAL A 296      34.807  24.220  -0.451  1.00 22.440          H  
ATOM   4414  HB  VAL A 296      35.101  21.997   0.753  1.00 31.560          H  
ATOM   4415 1HG1 VAL A 296      37.362  21.131   1.103  1.00 31.560          H  
ATOM   4416 2HG1 VAL A 296      36.912  21.073  -0.590  1.00 31.560          H  
ATOM   4417 3HG1 VAL A 296      38.034  22.313  -0.012  1.00 31.560          H  
ATOM   4418 1HG2 VAL A 296      36.472  22.887   2.605  1.00 31.560          H  
ATOM   4419 2HG2 VAL A 296      37.104  24.163   1.569  1.00 31.560          H  
ATOM   4420 3HG2 VAL A 296      35.385  24.145   1.979  1.00 31.560          H  
ATOM   4421  N   SER A 297      36.968  25.495  -0.741  1.00 19.060          N  
ATOM   4422  CA  SER A 297      38.135  26.287  -1.083  1.00 19.280          C  
ATOM   4423  C   SER A 297      39.335  25.657  -0.396  1.00 18.880          C  
ATOM   4424  O   SER A 297      39.178  24.744   0.408  1.00 19.070          O  
ATOM   4425  CB  SER A 297      37.970  27.704  -0.594  1.00 26.900          C  
ATOM   4426  OG  SER A 297      38.018  27.709   0.793  1.00 26.900          O  
ATOM   4427  H   SER A 297      36.282  25.887  -0.112  1.00 22.870          H  
ATOM   4428  HA  SER A 297      38.282  26.273  -2.163  1.00 23.140          H  
ATOM   4429 1HB  SER A 297      38.761  28.334  -0.995  1.00 32.280          H  
ATOM   4430 2HB  SER A 297      37.018  28.106  -0.934  1.00 32.280          H  
ATOM   4431  HG  SER A 297      37.943  28.638   1.092  1.00 32.280          H  
ATOM   4432  N   LEU A 298      40.546  26.108  -0.717  1.00 18.460          N  
ATOM   4433  CA  LEU A 298      41.720  25.529  -0.070  1.00 18.230          C  
ATOM   4434  C   LEU A 298      42.379  26.538   0.880  1.00 17.300          C  
ATOM   4435  O   LEU A 298      43.495  26.338   1.358  1.00 16.720          O  
ATOM   4436  CB  LEU A 298      42.677  25.030  -1.172  1.00 25.610          C  
ATOM   4437  CG  LEU A 298      43.995  24.302  -0.790  1.00 25.610          C  
ATOM   4438  CD1 LEU A 298      43.685  23.044   0.028  1.00 25.610          C  
ATOM   4439  CD2 LEU A 298      44.710  23.919  -2.093  1.00 25.610          C  
ATOM   4440  H   LEU A 298      40.653  26.842  -1.400  1.00 22.150          H  
ATOM   4441  HA  LEU A 298      41.395  24.674   0.516  1.00 21.880          H  
ATOM   4442 1HB  LEU A 298      42.123  24.336  -1.777  1.00 30.740          H  
ATOM   4443 2HB  LEU A 298      42.948  25.884  -1.795  1.00 30.740          H  
ATOM   4444  HG  LEU A 298      44.640  24.949  -0.206  1.00 30.740          H  
ATOM   4445 1HD1 LEU A 298      44.615  22.531   0.269  1.00 30.740          H  
ATOM   4446 2HD1 LEU A 298      43.182  23.315   0.954  1.00 30.740          H  
ATOM   4447 3HD1 LEU A 298      43.054  22.390  -0.545  1.00 30.740          H  
ATOM   4448 1HD2 LEU A 298      45.642  23.401  -1.858  1.00 30.740          H  
ATOM   4449 2HD2 LEU A 298      44.074  23.268  -2.680  1.00 30.740          H  
ATOM   4450 3HD2 LEU A 298      44.933  24.820  -2.662  1.00 30.740          H  
ATOM   4451  N   ASN A 299      41.664  27.621   1.165  1.00 17.270          N  
ATOM   4452  CA  ASN A 299      42.139  28.655   2.071  1.00 16.530          C  
ATOM   4453  C   ASN A 299      41.505  28.495   3.439  1.00 16.220          C  
ATOM   4454  O   ASN A 299      40.384  27.997   3.544  1.00 16.730          O  
ATOM   4455  CB  ASN A 299      41.815  30.026   1.519  1.00 23.440          C  
ATOM   4456  CG  ASN A 299      42.557  30.338   0.256  1.00 23.440          C  
ATOM   4457  OD1 ASN A 299      43.743  30.019   0.114  1.00 23.440          O  
ATOM   4458  ND2 ASN A 299      41.882  30.967  -0.675  1.00 23.440          N  
ATOM   4459  H   ASN A 299      40.744  27.712   0.755  1.00 20.720          H  
ATOM   4460  HA  ASN A 299      43.219  28.556   2.191  1.00 19.840          H  
ATOM   4461 1HB  ASN A 299      40.745  30.085   1.321  1.00 28.130          H  
ATOM   4462 2HB  ASN A 299      42.045  30.784   2.271  1.00 28.130          H  
ATOM   4463 1HD2 ASN A 299      42.327  31.209  -1.538  1.00 28.130          H  
ATOM   4464 2HD2 ASN A 299      40.924  31.213  -0.523  1.00 28.130          H  
ATOM   4465  N   ALA A 300      42.207  28.905   4.492  1.00 15.490          N  
ATOM   4466  CA  ALA A 300      41.590  28.919   5.810  1.00 15.280          C  
ATOM   4467  C   ALA A 300      40.553  30.036   5.834  1.00 15.840          C  
ATOM   4468  O   ALA A 300      40.795  31.114   5.288  1.00 15.790          O  
ATOM   4469  CB  ALA A 300      42.626  29.113   6.901  1.00 21.480          C  
ATOM   4470  H   ALA A 300      43.146  29.257   4.362  1.00 18.590          H  
ATOM   4471  HA  ALA A 300      41.080  27.968   5.969  1.00 18.340          H  
ATOM   4472 1HB  ALA A 300      42.139  29.115   7.874  1.00 25.770          H  
ATOM   4473 2HB  ALA A 300      43.348  28.306   6.857  1.00 25.770          H  
ATOM   4474 3HB  ALA A 300      43.138  30.061   6.756  1.00 25.770          H  
ATOM   4475  N   HIS A 301      39.448  29.815   6.531  1.00 16.490          N  
ATOM   4476  CA  HIS A 301      38.390  30.811   6.671  1.00 17.190          C  
ATOM   4477  C   HIS A 301      37.912  30.940   8.117  1.00 17.100          C  
ATOM   4478  O   HIS A 301      36.777  30.579   8.392  1.00 16.560          O  
ATOM   4479  CB  HIS A 301      37.193  30.479   5.773  1.00 23.790          C  
ATOM   4480  CG  HIS A 301      37.499  30.496   4.310  1.00 23.790          C  
ATOM   4481  ND1 HIS A 301      37.659  31.670   3.596  1.00 23.790          N  
ATOM   4482  CD2 HIS A 301      37.665  29.495   3.430  1.00 23.790          C  
ATOM   4483  CE1 HIS A 301      37.911  31.379   2.331  1.00 23.790          C  
ATOM   4484  NE2 HIS A 301      37.919  30.066   2.201  1.00 23.790          N  
ATOM   4485  H   HIS A 301      39.314  28.901   6.946  1.00 19.790          H  
ATOM   4486  HA  HIS A 301      38.763  31.778   6.341  1.00 20.630          H  
ATOM   4487 1HB  HIS A 301      36.817  29.483   6.024  1.00 28.540          H  
ATOM   4488 2HB  HIS A 301      36.383  31.184   5.961  1.00 28.540          H  
ATOM   4489  HD1 HIS A 301      37.900  32.553   4.000  1.00 28.540          H  
ATOM   4490  HD2 HIS A 301      37.632  28.408   3.534  1.00 28.540          H  
ATOM   4491  HE1 HIS A 301      38.070  32.172   1.603  1.00 28.540          H  
ATOM   4492  N   PRO A 302      38.700  31.538   9.031  1.00 17.710          N  
ATOM   4493  CA  PRO A 302      38.549  31.546  10.494  1.00 17.840          C  
ATOM   4494  C   PRO A 302      37.133  31.762  11.050  1.00 18.040          C  
ATOM   4495  O   PRO A 302      36.846  31.334  12.165  1.00 18.160          O  
ATOM   4496  CB  PRO A 302      39.468  32.702  10.903  1.00 26.760          C  
ATOM   4497  CG  PRO A 302      40.537  32.739   9.832  1.00 26.760          C  
ATOM   4498  CD  PRO A 302      39.826  32.390   8.553  1.00 26.760          C  
ATOM   4499  HA  PRO A 302      38.951  30.593  10.881  1.00 21.410          H  
ATOM   4500 1HB  PRO A 302      38.885  33.639  10.961  1.00 32.110          H  
ATOM   4501 2HB  PRO A 302      39.875  32.522  11.908  1.00 32.110          H  
ATOM   4502 1HG  PRO A 302      41.002  33.736   9.795  1.00 32.110          H  
ATOM   4503 2HG  PRO A 302      41.342  32.027  10.076  1.00 32.110          H  
ATOM   4504 1HD  PRO A 302      39.452  33.298   8.056  1.00 32.110          H  
ATOM   4505 2HD  PRO A 302      40.522  31.838   7.924  1.00 32.110          H  
ATOM   4506  N   ASN A 303      36.267  32.460  10.314  1.00 18.180          N  
ATOM   4507  CA  ASN A 303      34.903  32.717  10.772  1.00 18.540          C  
ATOM   4508  C   ASN A 303      34.099  31.409  10.863  1.00 19.390          C  
ATOM   4509  O   ASN A 303      33.110  31.292  11.603  1.00 19.780          O  
ATOM   4510  CB  ASN A 303      34.225  33.687   9.836  1.00 25.810          C  
ATOM   4511  CG  ASN A 303      34.775  35.070   9.966  1.00 25.810          C  
ATOM   4512  OD1 ASN A 303      35.383  35.435  10.979  1.00 25.810          O  
ATOM   4513  ND2 ASN A 303      34.580  35.860   8.948  1.00 25.810          N  
ATOM   4514  H   ASN A 303      36.540  32.808   9.410  1.00 21.820          H  
ATOM   4515  HA  ASN A 303      34.943  33.148  11.773  1.00 22.250          H  
ATOM   4516 1HB  ASN A 303      34.359  33.346   8.808  1.00 30.970          H  
ATOM   4517 2HB  ASN A 303      33.155  33.708  10.039  1.00 30.970          H  
ATOM   4518 1HD2 ASN A 303      34.926  36.799   8.972  1.00 30.970          H  
ATOM   4519 2HD2 ASN A 303      34.084  35.534   8.143  1.00 30.970          H  
ATOM   4520  N   GLU A 304      34.522  30.411  10.096  1.00 19.750          N  
ATOM   4521  CA  GLU A 304      33.863  29.120  10.055  1.00 20.590          C  
ATOM   4522  C   GLU A 304      34.305  28.309  11.258  1.00 20.300          C  
ATOM   4523  O   GLU A 304      35.168  27.438  11.163  1.00 19.680          O  
ATOM   4524  CB  GLU A 304      34.194  28.365   8.756  1.00 28.490          C  
ATOM   4525  CG  GLU A 304      33.683  29.028   7.463  1.00 28.490          C  
ATOM   4526  CD  GLU A 304      34.027  28.238   6.196  1.00 28.490          C  
ATOM   4527  OE1 GLU A 304      34.815  27.321   6.279  1.00 28.490          O  
ATOM   4528  OE2 GLU A 304      33.492  28.556   5.158  1.00 28.490          O  
ATOM   4529  H   GLU A 304      35.357  30.552   9.529  1.00 23.700          H  
ATOM   4530  HA  GLU A 304      32.786  29.268  10.113  1.00 24.710          H  
ATOM   4531 1HB  GLU A 304      35.279  28.268   8.665  1.00 34.190          H  
ATOM   4532 2HB  GLU A 304      33.779  27.360   8.805  1.00 34.190          H  
ATOM   4533 1HG  GLU A 304      32.603  29.143   7.529  1.00 34.190          H  
ATOM   4534 2HG  GLU A 304      34.123  30.024   7.392  1.00 34.190          H  
ATOM   4535  N   ALA A 305      33.708  28.616  12.402  1.00 20.810          N  
ATOM   4536  CA  ALA A 305      34.091  27.991  13.658  1.00 20.710          C  
ATOM   4537  C   ALA A 305      33.963  26.481  13.563  1.00 20.820          C  
ATOM   4538  O   ALA A 305      33.000  25.965  12.993  1.00 21.240          O  
ATOM   4539  CB  ALA A 305      33.232  28.512  14.796  1.00 29.030          C  
ATOM   4540  H   ALA A 305      33.027  29.380  12.370  1.00 24.970          H  
ATOM   4541  HA  ALA A 305      35.136  28.234  13.855  1.00 24.850          H  
ATOM   4542 1HB  ALA A 305      33.544  28.048  15.731  1.00 34.840          H  
ATOM   4543 2HB  ALA A 305      33.351  29.595  14.864  1.00 34.840          H  
ATOM   4544 3HB  ALA A 305      32.188  28.273  14.602  1.00 34.840          H  
ATOM   4545  N   ILE A 306      34.933  25.796  14.163  1.00 20.490          N  
ATOM   4546  CA  ILE A 306      35.028  24.346  14.189  1.00 20.580          C  
ATOM   4547  C   ILE A 306      34.775  23.812  15.604  1.00 20.190          C  
ATOM   4548  O   ILE A 306      35.402  24.305  16.540  1.00 19.640          O  
ATOM   4549  CB  ILE A 306      36.423  23.888  13.703  1.00 28.780          C  
ATOM   4550  CG1 ILE A 306      36.628  24.343  12.228  1.00 28.780          C  
ATOM   4551  CG2 ILE A 306      36.548  22.390  13.843  1.00 28.780          C  
ATOM   4552  CD1 ILE A 306      38.049  24.162  11.669  1.00 28.780          C  
ATOM   4553  H   ILE A 306      35.656  26.325  14.622  1.00 24.590          H  
ATOM   4554  HA  ILE A 306      34.315  23.961  13.474  1.00 24.700          H  
ATOM   4555  HB  ILE A 306      37.194  24.365  14.296  1.00 34.530          H  
ATOM   4556 1HG1 ILE A 306      35.934  23.786  11.595  1.00 34.530          H  
ATOM   4557 2HG1 ILE A 306      36.379  25.400  12.154  1.00 34.530          H  
ATOM   4558 1HG2 ILE A 306      37.501  22.056  13.499  1.00 34.530          H  
ATOM   4559 2HG2 ILE A 306      36.432  22.090  14.882  1.00 34.530          H  
ATOM   4560 3HG2 ILE A 306      35.774  21.937  13.244  1.00 34.530          H  
ATOM   4561 1HD1 ILE A 306      38.072  24.523  10.635  1.00 34.530          H  
ATOM   4562 2HD1 ILE A 306      38.751  24.735  12.259  1.00 34.530          H  
ATOM   4563 3HD1 ILE A 306      38.339  23.115  11.677  1.00 34.530          H  
ATOM   4564  N   PRO A 307      33.866  22.836  15.805  1.00 20.520          N  
ATOM   4565  CA  PRO A 307      33.553  22.216  17.086  1.00 20.330          C  
ATOM   4566  C   PRO A 307      34.775  21.654  17.810  1.00 19.910          C  
ATOM   4567  O   PRO A 307      35.665  21.041  17.210  1.00 19.810          O  
ATOM   4568  CB  PRO A 307      32.591  21.092  16.679  1.00 30.490          C  
ATOM   4569  CG  PRO A 307      31.927  21.596  15.421  1.00 30.490          C  
ATOM   4570  CD  PRO A 307      32.995  22.369  14.690  1.00 30.490          C  
ATOM   4571  HA  PRO A 307      33.042  22.956  17.723  1.00 24.400          H  
ATOM   4572 1HB  PRO A 307      33.151  20.157  16.514  1.00 36.590          H  
ATOM   4573 2HB  PRO A 307      31.874  20.896  17.490  1.00 36.590          H  
ATOM   4574 1HG  PRO A 307      31.545  20.749  14.824  1.00 36.590          H  
ATOM   4575 2HG  PRO A 307      31.057  22.220  15.671  1.00 36.590          H  
ATOM   4576 1HD  PRO A 307      33.535  21.727  13.980  1.00 36.590          H  
ATOM   4577 2HD  PRO A 307      32.485  23.213  14.192  1.00 36.590          H  
ATOM   4578  N   THR A 308      34.781  21.806  19.131  1.00 19.750          N  
ATOM   4579  CA  THR A 308      35.875  21.367  19.994  1.00 19.440          C  
ATOM   4580  C   THR A 308      36.072  19.854  20.093  1.00 19.580          C  
ATOM   4581  O   THR A 308      36.996  19.395  20.761  1.00 19.700          O  
ATOM   4582  CB  THR A 308      35.681  21.937  21.410  1.00 27.340          C  
ATOM   4583  OG1 THR A 308      34.422  21.489  21.933  1.00 27.340          O  
ATOM   4584  CG2 THR A 308      35.692  23.458  21.358  1.00 27.340          C  
ATOM   4585  H   THR A 308      34.007  22.285  19.577  1.00 23.700          H  
ATOM   4586  HA  THR A 308      36.798  21.785  19.590  1.00 23.330          H  
ATOM   4587  HB  THR A 308      36.483  21.590  22.060  1.00 32.810          H  
ATOM   4588  HG1 THR A 308      34.489  20.552  22.170  1.00 32.810          H  
ATOM   4589 1HG2 THR A 308      35.553  23.856  22.362  1.00 32.810          H  
ATOM   4590 2HG2 THR A 308      36.649  23.796  20.961  1.00 32.810          H  
ATOM   4591 3HG2 THR A 308      34.892  23.815  20.716  1.00 32.810          H  
ATOM   4592  N   ASN A 309      35.231  19.077  19.417  1.00 19.630          N  
ATOM   4593  CA  ASN A 309      35.376  17.630  19.424  1.00 19.830          C  
ATOM   4594  C   ASN A 309      36.233  17.120  18.264  1.00 20.260          C  
ATOM   4595  O   ASN A 309      36.439  15.910  18.130  1.00 21.060          O  
ATOM   4596  CB  ASN A 309      34.012  16.980  19.382  1.00 27.680          C  
ATOM   4597  CG  ASN A 309      33.225  17.214  20.638  1.00 27.680          C  
ATOM   4598  OD1 ASN A 309      33.774  17.313  21.744  1.00 27.680          O  
ATOM   4599  ND2 ASN A 309      31.929  17.308  20.491  1.00 27.680          N  
ATOM   4600  H   ASN A 309      34.475  19.504  18.905  1.00 23.560          H  
ATOM   4601  HA  ASN A 309      35.879  17.338  20.347  1.00 23.800          H  
ATOM   4602 1HB  ASN A 309      33.452  17.373  18.531  1.00 33.220          H  
ATOM   4603 2HB  ASN A 309      34.126  15.906  19.230  1.00 33.220          H  
ATOM   4604 1HD2 ASN A 309      31.346  17.465  21.289  1.00 33.220          H  
ATOM   4605 2HD2 ASN A 309      31.517  17.221  19.583  1.00 33.220          H  
ATOM   4606  N   ASN A 310      36.743  18.028  17.433  1.00 19.790          N  
ATOM   4607  CA  ASN A 310      37.572  17.627  16.309  1.00 20.240          C  
ATOM   4608  C   ASN A 310      39.033  17.561  16.735  1.00 20.400          C  
ATOM   4609  O   ASN A 310      39.443  18.266  17.650  1.00 20.280          O  
ATOM   4610  CB  ASN A 310      37.316  18.553  15.151  1.00 28.160          C  
ATOM   4611  CG  ASN A 310      35.910  18.346  14.643  1.00 28.160          C  
ATOM   4612  OD1 ASN A 310      35.457  17.207  14.485  1.00 28.160          O  
ATOM   4613  ND2 ASN A 310      35.218  19.398  14.377  1.00 28.160          N  
ATOM   4614  H   ASN A 310      36.527  19.022  17.571  1.00 23.750          H  
ATOM   4615  HA  ASN A 310      37.284  16.620  16.004  1.00 24.290          H  
ATOM   4616 1HB  ASN A 310      37.434  19.592  15.470  1.00 33.790          H  
ATOM   4617 2HB  ASN A 310      38.028  18.364  14.350  1.00 33.790          H  
ATOM   4618 1HD2 ASN A 310      34.287  19.298  14.013  1.00 33.790          H  
ATOM   4619 2HD2 ASN A 310      35.621  20.304  14.504  1.00 33.790          H  
ATOM   4620  N   ARG A 311      39.829  16.738  16.059  1.00 20.780          N  
ATOM   4621  CA  ARG A 311      41.243  16.591  16.407  1.00 21.100          C  
ATOM   4622  C   ARG A 311      42.026  17.893  16.322  1.00 20.990          C  
ATOM   4623  O   ARG A 311      41.987  18.593  15.305  1.00 21.090          O  
ATOM   4624  CB  ARG A 311      41.898  15.571  15.494  1.00 29.410          C  
ATOM   4625  CG  ARG A 311      43.273  15.080  15.903  1.00 29.410          C  
ATOM   4626  CD  ARG A 311      43.709  13.971  15.023  1.00 29.410          C  
ATOM   4627  NE  ARG A 311      43.984  14.437  13.662  1.00 29.410          N  
ATOM   4628  CZ  ARG A 311      44.014  13.657  12.554  1.00 29.410          C  
ATOM   4629  NH1 ARG A 311      43.754  12.369  12.638  1.00 29.410          N  
ATOM   4630  NH2 ARG A 311      44.310  14.190  11.379  1.00 29.410          N  
ATOM   4631  H   ARG A 311      39.435  16.185  15.307  1.00 24.940          H  
ATOM   4632  HA  ARG A 311      41.299  16.226  17.435  1.00 25.320          H  
ATOM   4633 1HB  ARG A 311      41.250  14.705  15.382  1.00 35.290          H  
ATOM   4634 2HB  ARG A 311      42.017  16.011  14.525  1.00 35.290          H  
ATOM   4635 1HG  ARG A 311      44.002  15.890  15.811  1.00 35.290          H  
ATOM   4636 2HG  ARG A 311      43.250  14.723  16.932  1.00 35.290          H  
ATOM   4637 1HD  ARG A 311      44.621  13.528  15.425  1.00 35.290          H  
ATOM   4638 2HD  ARG A 311      42.922  13.221  14.985  1.00 35.290          H  
ATOM   4639  HE  ARG A 311      44.195  15.420  13.546  1.00 35.290          H  
ATOM   4640 1HH1 ARG A 311      43.531  11.949  13.526  1.00 35.290          H  
ATOM   4641 2HH1 ARG A 311      43.779  11.791  11.806  1.00 35.290          H  
ATOM   4642 1HH2 ARG A 311      44.532  15.173  11.309  1.00 35.290          H  
ATOM   4643 2HH2 ARG A 311      44.331  13.610  10.550  1.00 35.290          H  
ATOM   4644  N   VAL A 312      42.807  18.191  17.361  1.00 20.890          N  
ATOM   4645  CA  VAL A 312      43.579  19.425  17.356  1.00 20.910          C  
ATOM   4646  C   VAL A 312      45.067  19.162  17.168  1.00 21.480          C  
ATOM   4647  O   VAL A 312      45.689  18.411  17.922  1.00 21.560          O  
ATOM   4648  CB  VAL A 312      43.347  20.226  18.654  1.00 29.270          C  
ATOM   4649  CG1 VAL A 312      44.177  21.520  18.622  1.00 29.270          C  
ATOM   4650  CG2 VAL A 312      41.857  20.539  18.795  1.00 29.270          C  
ATOM   4651  H   VAL A 312      42.829  17.579  18.166  1.00 25.070          H  
ATOM   4652  HA  VAL A 312      43.241  20.042  16.523  1.00 25.090          H  
ATOM   4653  HB  VAL A 312      43.678  19.641  19.508  1.00 35.120          H  
ATOM   4654 1HG1 VAL A 312      44.009  22.083  19.538  1.00 35.120          H  
ATOM   4655 2HG1 VAL A 312      45.240  21.296  18.537  1.00 35.120          H  
ATOM   4656 3HG1 VAL A 312      43.864  22.111  17.766  1.00 35.120          H  
ATOM   4657 1HG2 VAL A 312      41.682  21.099  19.710  1.00 35.120          H  
ATOM   4658 2HG2 VAL A 312      41.528  21.119  17.950  1.00 35.120          H  
ATOM   4659 3HG2 VAL A 312      41.287  19.611  18.831  1.00 35.120          H  
ATOM   4660  N   ILE A 313      45.609  19.804  16.145  1.00 21.930          N  
ATOM   4661  CA  ILE A 313      46.999  19.716  15.733  1.00 22.510          C  
ATOM   4662  C   ILE A 313      47.700  21.063  15.881  1.00 22.360          C  
ATOM   4663  O   ILE A 313      47.174  22.091  15.455  1.00 22.070          O  
ATOM   4664  CB  ILE A 313      47.075  19.245  14.264  1.00 31.280          C  
ATOM   4665  CG1 ILE A 313      46.453  17.817  14.146  1.00 31.280          C  
ATOM   4666  CG2 ILE A 313      48.525  19.323  13.731  1.00 31.280          C  
ATOM   4667  CD1 ILE A 313      46.220  17.333  12.720  1.00 31.280          C  
ATOM   4668  H   ILE A 313      44.979  20.401  15.600  1.00 26.320          H  
ATOM   4669  HA  ILE A 313      47.505  18.989  16.368  1.00 27.010          H  
ATOM   4670  HB  ILE A 313      46.453  19.890  13.670  1.00 37.540          H  
ATOM   4671 1HG1 ILE A 313      47.110  17.111  14.649  1.00 37.540          H  
ATOM   4672 2HG1 ILE A 313      45.489  17.810  14.651  1.00 37.540          H  
ATOM   4673 1HG2 ILE A 313      48.558  19.017  12.693  1.00 37.540          H  
ATOM   4674 2HG2 ILE A 313      48.901  20.346  13.795  1.00 37.540          H  
ATOM   4675 3HG2 ILE A 313      49.168  18.667  14.320  1.00 37.540          H  
ATOM   4676 1HD1 ILE A 313      45.794  16.348  12.747  1.00 37.540          H  
ATOM   4677 2HD1 ILE A 313      45.540  18.004  12.209  1.00 37.540          H  
ATOM   4678 3HD1 ILE A 313      47.158  17.291  12.177  1.00 37.540          H  
ATOM   4679  N   GLN A 314      48.870  21.095  16.518  1.00 22.620          N  
ATOM   4680  CA  GLN A 314      49.559  22.374  16.624  1.00 22.570          C  
ATOM   4681  C   GLN A 314      50.696  22.478  15.582  1.00 23.120          C  
ATOM   4682  O   GLN A 314      51.560  21.602  15.555  1.00 23.100          O  
ATOM   4683  CB  GLN A 314      50.107  22.615  18.016  1.00 31.620          C  
ATOM   4684  CG  GLN A 314      50.750  23.971  18.115  1.00 31.620          C  
ATOM   4685  CD  GLN A 314      51.095  24.363  19.475  1.00 31.620          C  
ATOM   4686  OE1 GLN A 314      51.764  23.655  20.233  1.00 31.620          O  
ATOM   4687  NE2 GLN A 314      50.609  25.547  19.830  1.00 31.620          N  
ATOM   4688  H   GLN A 314      49.276  20.244  16.889  1.00 27.140          H  
ATOM   4689  HA  GLN A 314      48.821  23.148  16.499  1.00 27.080          H  
ATOM   4690 1HB  GLN A 314      49.301  22.559  18.749  1.00 37.940          H  
ATOM   4691 2HB  GLN A 314      50.847  21.858  18.264  1.00 37.940          H  
ATOM   4692 1HG  GLN A 314      51.664  23.982  17.518  1.00 37.940          H  
ATOM   4693 2HG  GLN A 314      50.052  24.711  17.737  1.00 37.940          H  
ATOM   4694 1HE2 GLN A 314      50.781  25.909  20.748  1.00 37.940          H  
ATOM   4695 2HE2 GLN A 314      50.052  26.097  19.149  1.00 37.940          H  
ATOM   4696  N   PRO A 315      50.680  23.492  14.693  1.00 23.680          N  
ATOM   4697  CA  PRO A 315      51.654  23.825  13.664  1.00 24.320          C  
ATOM   4698  C   PRO A 315      53.049  24.116  14.137  1.00 24.360          C  
ATOM   4699  O   PRO A 315      53.253  24.641  15.232  1.00 24.240          O  
ATOM   4700  CB  PRO A 315      51.064  25.069  13.040  1.00 36.480          C  
ATOM   4701  CG  PRO A 315      49.660  24.983  13.300  1.00 36.480          C  
ATOM   4702  CD  PRO A 315      49.525  24.356  14.628  1.00 36.480          C  
ATOM   4703  HA  PRO A 315      51.679  22.997  12.929  1.00 29.180          H  
ATOM   4704 1HB  PRO A 315      51.518  25.960  13.484  1.00 43.780          H  
ATOM   4705 2HB  PRO A 315      51.279  25.113  12.013  1.00 43.780          H  
ATOM   4706 1HG  PRO A 315      49.207  25.976  13.195  1.00 43.780          H  
ATOM   4707 2HG  PRO A 315      49.177  24.341  12.572  1.00 43.780          H  
ATOM   4708 1HD  PRO A 315      49.517  25.087  15.428  1.00 43.780          H  
ATOM   4709 2HD  PRO A 315      48.587  23.801  14.544  1.00 43.780          H  
ATOM   4710  N   LEU A 316      53.994  23.815  13.267  1.00 24.590          N  
ATOM   4711  CA  LEU A 316      55.425  24.042  13.434  1.00 24.690          C  
ATOM   4712  C   LEU A 316      55.843  25.510  13.469  1.00 24.510          C  
ATOM   4713  O   LEU A 316      56.897  25.864  13.991  1.00 24.390          O  
ATOM   4714  CB  LEU A 316      56.167  23.337  12.307  1.00 34.530          C  
ATOM   4715  CG  LEU A 316      56.582  21.847  12.524  1.00 34.530          C  
ATOM   4716  CD1 LEU A 316      57.698  21.772  13.570  1.00 34.530          C  
ATOM   4717  CD2 LEU A 316      55.356  21.012  12.938  1.00 34.530          C  
ATOM   4718  H   LEU A 316      53.703  23.392  12.374  1.00 29.510          H  
ATOM   4719  HA  LEU A 316      55.706  23.609  14.391  1.00 29.630          H  
ATOM   4720 1HB  LEU A 316      55.559  23.385  11.403  1.00 41.430          H  
ATOM   4721 2HB  LEU A 316      57.065  23.900  12.135  1.00 41.430          H  
ATOM   4722  HG  LEU A 316      56.972  21.446  11.592  1.00 41.430          H  
ATOM   4723 1HD1 LEU A 316      58.004  20.734  13.697  1.00 41.430          H  
ATOM   4724 2HD1 LEU A 316      58.552  22.360  13.228  1.00 41.430          H  
ATOM   4725 3HD1 LEU A 316      57.362  22.157  14.525  1.00 41.430          H  
ATOM   4726 1HD2 LEU A 316      55.655  19.971  13.064  1.00 41.430          H  
ATOM   4727 2HD2 LEU A 316      54.943  21.373  13.878  1.00 41.430          H  
ATOM   4728 3HD2 LEU A 316      54.592  21.073  12.160  1.00 41.430          H  
ATOM   4729  N   GLY A 317      55.083  26.330  12.766  1.00 24.570          N  
ATOM   4730  CA  GLY A 317      55.375  27.742  12.537  1.00 24.460          C  
ATOM   4731  C   GLY A 317      54.656  28.703  13.474  1.00 24.180          C  
ATOM   4732  O   GLY A 317      55.191  29.089  14.518  1.00 24.120          O  
ATOM   4733  H   GLY A 317      54.230  25.933  12.408  1.00 29.480          H  
ATOM   4734 1HA  GLY A 317      56.448  27.901  12.620  1.00 29.350          H  
ATOM   4735 2HA  GLY A 317      55.108  27.991  11.512  1.00 29.350          H  
ATOM   4736  N   THR A 318      53.439  29.105  13.099  1.00 24.090          N  
ATOM   4737  CA  THR A 318      52.669  30.104  13.848  1.00 23.970          C  
ATOM   4738  C   THR A 318      52.035  29.546  15.101  1.00 23.420          C  
ATOM   4739  O   THR A 318      51.570  30.293  15.961  1.00 23.040          O  
ATOM   4740  CB  THR A 318      51.510  30.648  13.005  1.00 33.610          C  
ATOM   4741  OG1 THR A 318      50.618  29.554  12.683  1.00 33.610          O  
ATOM   4742  CG2 THR A 318      51.986  31.325  11.740  1.00 33.610          C  
ATOM   4743  H   THR A 318      53.028  28.713  12.246  1.00 28.910          H  
ATOM   4744  HA  THR A 318      53.336  30.920  14.130  1.00 28.760          H  
ATOM   4745  HB  THR A 318      50.961  31.375  13.602  1.00 40.330          H  
ATOM   4746  HG1 THR A 318      51.060  28.957  12.020  1.00 40.330          H  
ATOM   4747 1HG2 THR A 318      51.128  31.698  11.182  1.00 40.330          H  
ATOM   4748 2HG2 THR A 318      52.642  32.154  11.998  1.00 40.330          H  
ATOM   4749 3HG2 THR A 318      52.531  30.607  11.124  1.00 40.330          H  
ATOM   4750  N   ARG A 319      51.984  28.228  15.178  1.00 23.440          N  
ATOM   4751  CA  ARG A 319      51.394  27.461  16.267  1.00 23.000          C  
ATOM   4752  C   ARG A 319      49.874  27.670  16.441  1.00 23.030          C  
ATOM   4753  O   ARG A 319      49.305  27.254  17.463  1.00 23.720          O  
ATOM   4754  CB  ARG A 319      52.105  27.782  17.584  1.00 32.380          C  
ATOM   4755  CG  ARG A 319      53.363  26.973  17.892  1.00 32.380          C  
ATOM   4756  CD  ARG A 319      54.548  27.393  17.101  1.00 32.380          C  
ATOM   4757  NE  ARG A 319      55.751  26.763  17.617  1.00 32.380          N  
ATOM   4758  CZ  ARG A 319      57.004  26.914  17.133  1.00 32.380          C  
ATOM   4759  NH1 ARG A 319      57.256  27.694  16.093  1.00 32.380          N  
ATOM   4760  NH2 ARG A 319      58.002  26.266  17.722  1.00 32.380          N  
ATOM   4761  H   ARG A 319      52.398  27.727  14.409  1.00 28.130          H  
ATOM   4762  HA  ARG A 319      51.565  26.407  16.050  1.00 27.600          H  
ATOM   4763 1HB  ARG A 319      52.417  28.811  17.609  1.00 38.850          H  
ATOM   4764 2HB  ARG A 319      51.420  27.654  18.403  1.00 38.850          H  
ATOM   4765 1HG  ARG A 319      53.603  27.068  18.948  1.00 38.850          H  
ATOM   4766 2HG  ARG A 319      53.181  25.925  17.659  1.00 38.850          H  
ATOM   4767 1HD  ARG A 319      54.419  27.067  16.069  1.00 38.850          H  
ATOM   4768 2HD  ARG A 319      54.669  28.475  17.137  1.00 38.850          H  
ATOM   4769  HE  ARG A 319      55.636  26.151  18.411  1.00 38.850          H  
ATOM   4770 1HH1 ARG A 319      56.497  28.194  15.602  1.00 38.850          H  
ATOM   4771 2HH1 ARG A 319      58.194  27.779  15.743  1.00 38.850          H  
ATOM   4772 1HH2 ARG A 319      57.818  25.669  18.514  1.00 38.850          H  
ATOM   4773 2HH2 ARG A 319      58.945  26.365  17.374  1.00 38.850          H  
ATOM   4774  N   ALA A 320      49.205  28.287  15.447  1.00 22.330          N  
ATOM   4775  CA  ALA A 320      47.753  28.458  15.490  1.00 22.360          C  
ATOM   4776  C   ALA A 320      47.098  27.095  15.489  1.00 22.290          C  
ATOM   4777  O   ALA A 320      47.463  26.252  14.698  1.00 21.730          O  
ATOM   4778  CB  ALA A 320      47.284  29.262  14.293  1.00 31.290          C  
ATOM   4779  H   ALA A 320      49.722  28.637  14.636  1.00 26.800          H  
ATOM   4780  HA  ALA A 320      47.488  28.975  16.412  1.00 26.830          H  
ATOM   4781 1HB  ALA A 320      46.204  29.381  14.332  1.00 37.550          H  
ATOM   4782 2HB  ALA A 320      47.765  30.241  14.305  1.00 37.550          H  
ATOM   4783 3HB  ALA A 320      47.562  28.733  13.380  1.00 37.550          H  
ATOM   4784  N   ALA A 321      46.088  26.854  16.294  1.00 22.890          N  
ATOM   4785  CA  ALA A 321      45.532  25.505  16.227  1.00 22.930          C  
ATOM   4786  C   ALA A 321      44.937  25.180  14.862  1.00 22.860          C  
ATOM   4787  O   ALA A 321      44.161  25.966  14.308  1.00 23.390          O  
ATOM   4788  CB  ALA A 321      44.456  25.330  17.281  1.00 32.090          C  
ATOM   4789  H   ALA A 321      45.750  27.547  16.946  1.00 27.470          H  
ATOM   4790  HA  ALA A 321      46.340  24.795  16.416  1.00 27.520          H  
ATOM   4791 1HB  ALA A 321      44.076  24.320  17.230  1.00 38.500          H  
ATOM   4792 2HB  ALA A 321      44.880  25.514  18.268  1.00 38.500          H  
ATOM   4793 3HB  ALA A 321      43.649  26.032  17.095  1.00 38.500          H  
ATOM   4794  N   TYR A 322      45.199  23.958  14.394  1.00 22.280          N  
ATOM   4795  CA  TYR A 322      44.611  23.409  13.184  1.00 22.210          C  
ATOM   4796  C   TYR A 322      43.594  22.396  13.646  1.00 22.560          C  
ATOM   4797  O   TYR A 322      43.890  21.573  14.516  1.00 22.500          O  
ATOM   4798  CB  TYR A 322      45.631  22.702  12.295  1.00 31.120          C  
ATOM   4799  CG  TYR A 322      44.961  22.018  11.116  1.00 31.120          C  
ATOM   4800  CD1 TYR A 322      44.690  22.708   9.966  1.00 31.120          C  
ATOM   4801  CD2 TYR A 322      44.574  20.702  11.226  1.00 31.120          C  
ATOM   4802  CE1 TYR A 322      44.043  22.092   8.921  1.00 31.120          C  
ATOM   4803  CE2 TYR A 322      43.929  20.086  10.200  1.00 31.120          C  
ATOM   4804  CZ  TYR A 322      43.657  20.777   9.037  1.00 31.120          C  
ATOM   4805  OH  TYR A 322      42.996  20.166   7.992  1.00 31.120          O  
ATOM   4806  H   TYR A 322      45.877  23.371  14.883  1.00 26.740          H  
ATOM   4807  HA  TYR A 322      44.110  24.198  12.623  1.00 26.650          H  
ATOM   4808 1HB  TYR A 322      46.354  23.419  11.922  1.00 37.350          H  
ATOM   4809 2HB  TYR A 322      46.173  21.965  12.870  1.00 37.350          H  
ATOM   4810  HD1 TYR A 322      44.981  23.749   9.877  1.00 37.350          H  
ATOM   4811  HD2 TYR A 322      44.771  20.154  12.140  1.00 37.350          H  
ATOM   4812  HE1 TYR A 322      43.831  22.653   8.011  1.00 37.350          H  
ATOM   4813  HE2 TYR A 322      43.634  19.063  10.317  1.00 37.350          H  
ATOM   4814  HH  TYR A 322      42.933  20.777   7.249  1.00 37.350          H  
ATOM   4815  N   ARG A 323      42.400  22.406  13.080  1.00 23.020          N  
ATOM   4816  CA  ARG A 323      41.426  21.447  13.563  1.00 23.420          C  
ATOM   4817  C   ARG A 323      40.948  20.547  12.435  1.00 23.340          C  
ATOM   4818  O   ARG A 323      40.419  20.992  11.412  1.00 23.500          O  
ATOM   4819  CB  ARG A 323      40.279  22.195  14.224  1.00 32.630          C  
ATOM   4820  CG  ARG A 323      40.654  22.922  15.556  1.00 32.630          C  
ATOM   4821  CD  ARG A 323      41.187  24.351  15.360  1.00 32.630          C  
ATOM   4822  NE  ARG A 323      40.165  25.277  14.927  1.00 32.630          N  
ATOM   4823  CZ  ARG A 323      40.364  26.407  14.190  1.00 32.630          C  
ATOM   4824  NH1 ARG A 323      41.559  26.775  13.748  1.00 32.630          N  
ATOM   4825  NH2 ARG A 323      39.326  27.169  13.904  1.00 32.630          N  
ATOM   4826  H   ARG A 323      42.177  23.064  12.346  1.00 27.620          H  
ATOM   4827  HA  ARG A 323      41.887  20.817  14.319  1.00 28.100          H  
ATOM   4828 1HB  ARG A 323      39.884  22.928  13.544  1.00 39.150          H  
ATOM   4829 2HB  ARG A 323      39.491  21.483  14.459  1.00 39.150          H  
ATOM   4830 1HG  ARG A 323      39.782  22.959  16.208  1.00 39.150          H  
ATOM   4831 2HG  ARG A 323      41.445  22.353  16.037  1.00 39.150          H  
ATOM   4832 1HD  ARG A 323      41.557  24.699  16.322  1.00 39.150          H  
ATOM   4833 2HD  ARG A 323      41.986  24.392  14.662  1.00 39.150          H  
ATOM   4834  HE  ARG A 323      39.221  25.088  15.233  1.00 39.150          H  
ATOM   4835 1HH1 ARG A 323      42.418  26.243  13.949  1.00 39.150          H  
ATOM   4836 2HH1 ARG A 323      41.655  27.616  13.206  1.00 39.150          H  
ATOM   4837 1HH2 ARG A 323      38.412  26.926  14.245  1.00 39.150          H  
ATOM   4838 2HH2 ARG A 323      39.446  28.009  13.361  1.00 39.150          H  
ATOM   4839  N   TYR A 324      41.083  19.242  12.649  1.00 23.170          N  
ATOM   4840  CA  TYR A 324      40.742  18.280  11.610  1.00 23.180          C  
ATOM   4841  C   TYR A 324      39.284  17.884  11.639  1.00 23.480          C  
ATOM   4842  O   TYR A 324      38.927  16.769  12.005  1.00 23.270          O  
ATOM   4843  CB  TYR A 324      41.612  17.028  11.691  1.00 32.450          C  
ATOM   4844  CG  TYR A 324      41.578  16.175  10.415  1.00 32.450          C  
ATOM   4845  CD1 TYR A 324      42.196  16.618   9.257  1.00 32.450          C  
ATOM   4846  CD2 TYR A 324      40.921  14.955  10.405  1.00 32.450          C  
ATOM   4847  CE1 TYR A 324      42.165  15.860   8.118  1.00 32.450          C  
ATOM   4848  CE2 TYR A 324      40.888  14.199   9.258  1.00 32.450          C  
ATOM   4849  CZ  TYR A 324      41.510  14.649   8.114  1.00 32.450          C  
ATOM   4850  OH  TYR A 324      41.464  13.918   6.948  1.00 32.450          O  
ATOM   4851  H   TYR A 324      41.477  18.939  13.544  1.00 27.800          H  
ATOM   4852  HA  TYR A 324      40.927  18.750  10.644  1.00 27.820          H  
ATOM   4853 1HB  TYR A 324      42.646  17.305  11.904  1.00 38.940          H  
ATOM   4854 2HB  TYR A 324      41.261  16.412  12.499  1.00 38.940          H  
ATOM   4855  HD1 TYR A 324      42.703  17.562   9.235  1.00 38.940          H  
ATOM   4856  HD2 TYR A 324      40.420  14.596  11.305  1.00 38.940          H  
ATOM   4857  HE1 TYR A 324      42.650  16.220   7.212  1.00 38.940          H  
ATOM   4858  HE2 TYR A 324      40.363  13.252   9.260  1.00 38.940          H  
ATOM   4859  HH  TYR A 324      40.766  13.230   7.019  1.00 38.940          H  
ATOM   4860  N   GLU A 325      38.450  18.829  11.239  1.00 24.040          N  
ATOM   4861  CA  GLU A 325      37.004  18.635  11.123  1.00 24.440          C  
ATOM   4862  C   GLU A 325      36.647  17.550  10.091  1.00 23.980          C  
ATOM   4863  O   GLU A 325      35.577  16.938  10.154  1.00 24.110          O  
ATOM   4864  CB  GLU A 325      36.299  19.960  10.878  1.00 34.060          C  
ATOM   4865  CG  GLU A 325      34.786  19.851  10.845  1.00 34.060          C  
ATOM   4866  CD  GLU A 325      34.091  21.160  10.862  1.00 34.060          C  
ATOM   4867  OE1 GLU A 325      34.602  22.113  10.335  1.00 34.060          O  
ATOM   4868  OE2 GLU A 325      33.044  21.218  11.457  1.00 34.060          O  
ATOM   4869  H   GLU A 325      38.892  19.735  11.049  1.00 28.850          H  
ATOM   4870  HA  GLU A 325      36.645  18.267  12.073  1.00 29.330          H  
ATOM   4871 1HB  GLU A 325      36.554  20.609  11.677  1.00 40.870          H  
ATOM   4872 2HB  GLU A 325      36.664  20.432  10.004  1.00 40.870          H  
ATOM   4873 1HG  GLU A 325      34.491  19.324   9.939  1.00 40.870          H  
ATOM   4874 2HG  GLU A 325      34.455  19.254  11.687  1.00 40.870          H  
ATOM   4875  N   ALA A 326      37.533  17.385   9.117  1.00 23.530          N  
ATOM   4876  CA  ALA A 326      37.442  16.426   8.022  1.00 23.120          C  
ATOM   4877  C   ALA A 326      37.488  15.011   8.550  1.00 23.510          C  
ATOM   4878  O   ALA A 326      37.737  14.769   9.728  1.00 23.970          O  
ATOM   4879  CB  ALA A 326      38.563  16.614   7.036  1.00 32.530          C  
ATOM   4880  H   ALA A 326      38.353  17.967   9.175  1.00 28.240          H  
ATOM   4881  HA  ALA A 326      36.491  16.559   7.520  1.00 27.740          H  
ATOM   4882 1HB  ALA A 326      38.491  15.887   6.250  1.00 39.040          H  
ATOM   4883 2HB  ALA A 326      38.512  17.576   6.611  1.00 39.040          H  
ATOM   4884 3HB  ALA A 326      39.494  16.487   7.541  1.00 39.040          H  
ATOM   4885  N   THR A 327      37.146  14.073   7.684  1.00 23.380          N  
ATOM   4886  CA  THR A 327      37.130  12.675   8.084  1.00 23.740          C  
ATOM   4887  C   THR A 327      38.382  11.898   7.792  1.00 23.070          C  
ATOM   4888  O   THR A 327      39.297  12.373   7.119  1.00 22.500          O  
ATOM   4889  CB  THR A 327      35.975  11.927   7.435  1.00 33.090          C  
ATOM   4890  OG1 THR A 327      35.971  10.571   7.920  1.00 33.090          O  
ATOM   4891  CG2 THR A 327      36.122  11.956   5.937  1.00 33.090          C  
ATOM   4892  H   THR A 327      36.951  14.349   6.719  1.00 28.060          H  
ATOM   4893  HA  THR A 327      36.975  12.645   9.164  1.00 28.490          H  
ATOM   4894  HB  THR A 327      35.034  12.406   7.715  1.00 39.710          H  
ATOM   4895  HG1 THR A 327      35.085  10.190   7.798  1.00 39.710          H  
ATOM   4896 1HG2 THR A 327      35.284  11.427   5.480  1.00 39.710          H  
ATOM   4897 2HG2 THR A 327      36.126  12.971   5.621  1.00 39.710          H  
ATOM   4898 3HG2 THR A 327      37.049  11.499   5.628  1.00 39.710          H  
ATOM   4899  N   ALA A 328      38.386  10.661   8.286  1.00 23.240          N  
ATOM   4900  CA  ALA A 328      39.501   9.744   8.101  1.00 22.750          C  
ATOM   4901  C   ALA A 328      39.414   9.009   6.773  1.00 22.470          C  
ATOM   4902  O   ALA A 328      40.342   8.309   6.359  1.00 22.160          O  
ATOM   4903  CB  ALA A 328      39.554   8.740   9.234  1.00 32.050          C  
ATOM   4904  H   ALA A 328      37.557  10.364   8.794  1.00 27.890          H  
ATOM   4905  HA  ALA A 328      40.407  10.332   8.111  1.00 27.300          H  
ATOM   4906 1HB  ALA A 328      40.422   8.092   9.090  1.00 38.460          H  
ATOM   4907 2HB  ALA A 328      39.650   9.268  10.179  1.00 38.460          H  
ATOM   4908 3HB  ALA A 328      38.645   8.145   9.235  1.00 38.460          H  
ATOM   4909  N   MET A 329      38.289   9.157   6.098  1.00 22.670          N  
ATOM   4910  CA  MET A 329      38.132   8.485   4.826  1.00 22.570          C  
ATOM   4911  C   MET A 329      39.165   9.039   3.862  1.00 22.040          C  
ATOM   4912  O   MET A 329      39.166  10.235   3.560  1.00 21.940          O  
ATOM   4913  CB  MET A 329      36.722   8.698   4.298  1.00 31.640          C  
ATOM   4914  CG  MET A 329      36.406   7.990   3.028  1.00 31.640          C  
ATOM   4915  SD  MET A 329      34.683   8.162   2.603  1.00 31.640          S  
ATOM   4916  CE  MET A 329      34.679   7.369   1.018  1.00 31.640          C  
ATOM   4917  H   MET A 329      37.549   9.725   6.504  1.00 27.200          H  
ATOM   4918  HA  MET A 329      38.317   7.415   4.954  1.00 27.080          H  
ATOM   4919 1HB  MET A 329      35.995   8.393   5.049  1.00 37.970          H  
ATOM   4920 2HB  MET A 329      36.573   9.749   4.099  1.00 37.970          H  
ATOM   4921 1HG  MET A 329      37.008   8.402   2.210  1.00 37.970          H  
ATOM   4922 2HG  MET A 329      36.645   6.926   3.126  1.00 37.970          H  
ATOM   4923 1HE  MET A 329      33.662   7.373   0.613  1.00 37.970          H  
ATOM   4924 2HE  MET A 329      35.349   7.885   0.338  1.00 37.970          H  
ATOM   4925 3HE  MET A 329      35.021   6.342   1.128  1.00 37.970          H  
ATOM   4926  N   ASP A 330      40.015   8.142   3.369  1.00 21.740          N  
ATOM   4927  CA  ASP A 330      41.130   8.432   2.471  1.00 21.290          C  
ATOM   4928  C   ASP A 330      42.105   9.493   3.039  1.00 20.780          C  
ATOM   4929  O   ASP A 330      42.695  10.261   2.282  1.00 20.680          O  
ATOM   4930  CB  ASP A 330      40.593   8.886   1.100  1.00 29.990          C  
ATOM   4931  CG  ASP A 330      39.797   7.784   0.333  1.00 29.990          C  
ATOM   4932  OD1 ASP A 330      40.192   6.640   0.344  1.00 29.990          O  
ATOM   4933  OD2 ASP A 330      38.782   8.110  -0.251  1.00 29.990          O  
ATOM   4934  H   ASP A 330      39.907   7.184   3.704  1.00 26.090          H  
ATOM   4935  HA  ASP A 330      41.682   7.513   2.312  1.00 25.550          H  
ATOM   4936 1HB  ASP A 330      39.944   9.750   1.231  1.00 35.980          H  
ATOM   4937 2HB  ASP A 330      41.425   9.214   0.470  1.00 35.980          H  
ATOM   4938  N   ASP A 331      42.355   9.497   4.368  1.00 20.540          N  
ATOM   4939  CA  ASP A 331      43.290  10.482   4.949  1.00 20.130          C  
ATOM   4940  C   ASP A 331      44.727   9.987   5.044  1.00 20.060          C  
ATOM   4941  O   ASP A 331      45.593  10.673   5.594  1.00 20.280          O  
ATOM   4942  CB  ASP A 331      42.880  10.891   6.368  1.00 28.350          C  
ATOM   4943  CG  ASP A 331      42.988   9.743   7.414  1.00 28.350          C  
ATOM   4944  OD1 ASP A 331      43.350   8.650   7.050  1.00 28.350          O  
ATOM   4945  OD2 ASP A 331      42.723   9.996   8.577  1.00 28.350          O  
ATOM   4946  H   ASP A 331      41.861   8.858   5.008  1.00 24.650          H  
ATOM   4947  HA  ASP A 331      43.275  11.372   4.318  1.00 24.160          H  
ATOM   4948 1HB  ASP A 331      43.502  11.724   6.698  1.00 34.020          H  
ATOM   4949 2HB  ASP A 331      41.850  11.247   6.347  1.00 34.020          H  
ATOM   4950  N   SER A 332      44.987   8.825   4.478  1.00 19.860          N  
ATOM   4951  CA  SER A 332      46.281   8.174   4.559  1.00 19.870          C  
ATOM   4952  C   SER A 332      46.655   7.406   3.326  1.00 19.800          C  
ATOM   4953  O   SER A 332      45.814   7.102   2.467  1.00 19.610          O  
ATOM   4954  CB  SER A 332      46.323   7.218   5.718  1.00 27.810          C  
ATOM   4955  OG  SER A 332      47.545   6.513   5.724  1.00 27.810          O  
ATOM   4956  H   SER A 332      44.216   8.347   4.042  1.00 23.830          H  
ATOM   4957  HA  SER A 332      47.036   8.947   4.718  1.00 23.840          H  
ATOM   4958 1HB  SER A 332      46.201   7.771   6.650  1.00 33.380          H  
ATOM   4959 2HB  SER A 332      45.492   6.523   5.644  1.00 33.380          H  
ATOM   4960  HG  SER A 332      47.460   5.880   6.455  1.00 33.380          H  
ATOM   4961  N   GLY A 333      47.957   7.148   3.200  1.00 20.040          N  
ATOM   4962  CA  GLY A 333      48.534   6.387   2.097  1.00 20.140          C  
ATOM   4963  C   GLY A 333      48.070   4.931   2.104  1.00 19.560          C  
ATOM   4964  O   GLY A 333      48.195   4.230   1.096  1.00 19.760          O  
ATOM   4965  H   GLY A 333      48.570   7.471   3.948  1.00 24.050          H  
ATOM   4966 1HA  GLY A 333      48.261   6.858   1.152  1.00 24.170          H  
ATOM   4967 2HA  GLY A 333      49.620   6.425   2.165  1.00 24.170          H  
ATOM   4968  N   ASP A 334      47.556   4.480   3.256  1.00 18.930          N  
ATOM   4969  CA  ASP A 334      47.033   3.127   3.421  1.00 18.430          C  
ATOM   4970  C   ASP A 334      46.042   3.073   4.586  1.00 18.430          C  
ATOM   4971  O   ASP A 334      45.863   4.051   5.307  1.00 17.830          O  
ATOM   4972  CB  ASP A 334      48.202   2.161   3.698  1.00 26.000          C  
ATOM   4973  CG  ASP A 334      47.943   0.699   3.316  1.00 26.000          C  
ATOM   4974  OD1 ASP A 334      46.788   0.351   3.145  1.00 26.000          O  
ATOM   4975  OD2 ASP A 334      48.903  -0.066   3.217  1.00 26.000          O  
ATOM   4976  H   ASP A 334      47.513   5.134   4.037  1.00 22.720          H  
ATOM   4977  HA  ASP A 334      46.517   2.835   2.506  1.00 22.120          H  
ATOM   4978 1HB  ASP A 334      49.073   2.512   3.182  1.00 31.200          H  
ATOM   4979 2HB  ASP A 334      48.435   2.194   4.765  1.00 31.200          H  
ATOM   4980  N   GLY A 335      45.438   1.906   4.810  1.00 19.190          N  
ATOM   4981  CA  GLY A 335      44.520   1.689   5.938  1.00 19.430          C  
ATOM   4982  C   GLY A 335      43.116   2.273   5.720  1.00 18.960          C  
ATOM   4983  O   GLY A 335      42.305   2.320   6.646  1.00 19.180          O  
ATOM   4984  H   GLY A 335      45.655   1.144   4.164  1.00 23.030          H  
ATOM   4985 1HA  GLY A 335      44.439   0.617   6.120  1.00 23.320          H  
ATOM   4986 2HA  GLY A 335      44.954   2.124   6.837  1.00 23.320          H  
ATOM   4987  N   THR A 336      42.849   2.732   4.505  1.00 18.440          N  
ATOM   4988  CA  THR A 336      41.605   3.392   4.119  1.00 18.050          C  
ATOM   4989  C   THR A 336      41.402   3.368   2.610  1.00 17.340          C  
ATOM   4990  O   THR A 336      42.360   3.228   1.847  1.00 17.170          O  
ATOM   4991  CB  THR A 336      41.578   4.832   4.665  1.00 25.430          C  
ATOM   4992  OG1 THR A 336      40.319   5.485   4.305  1.00 25.430          O  
ATOM   4993  CG2 THR A 336      42.798   5.634   4.128  1.00 25.430          C  
ATOM   4994  H   THR A 336      43.571   2.620   3.810  1.00 22.130          H  
ATOM   4995  HA  THR A 336      40.771   2.852   4.572  1.00 21.660          H  
ATOM   4996  HB  THR A 336      41.641   4.801   5.752  1.00 30.510          H  
ATOM   4997  HG1 THR A 336      39.534   5.032   4.734  1.00 30.510          H  
ATOM   4998 1HG2 THR A 336      42.773   6.637   4.542  1.00 30.510          H  
ATOM   4999 2HG2 THR A 336      43.716   5.147   4.434  1.00 30.510          H  
ATOM   5000 3HG2 THR A 336      42.772   5.680   3.044  1.00 30.510          H  
ATOM   5001  N   GLY A 337      40.146   3.482   2.186  1.00 16.990          N  
ATOM   5002  CA  GLY A 337      39.773   3.513   0.772  1.00 16.360          C  
ATOM   5003  C   GLY A 337      39.142   2.175   0.377  1.00 16.390          C  
ATOM   5004  O   GLY A 337      39.273   1.695  -0.754  1.00 16.340          O  
ATOM   5005  H   GLY A 337      39.409   3.573   2.878  1.00 20.390          H  
ATOM   5006 1HA  GLY A 337      39.064   4.328   0.607  1.00 19.630          H  
ATOM   5007 2HA  GLY A 337      40.648   3.721   0.158  1.00 19.630          H  
ATOM   5008  N   ASN A 338      38.491   1.531   1.350  1.00 16.600          N  
ATOM   5009  CA  ASN A 338      37.889   0.237   1.092  1.00 16.800          C  
ATOM   5010  C   ASN A 338      36.434   0.348   0.610  1.00 16.930          C  
ATOM   5011  O   ASN A 338      35.827   1.418   0.580  1.00 16.780          O  
ATOM   5012  CB  ASN A 338      38.013  -0.642   2.339  1.00 23.440          C  
ATOM   5013  CG  ASN A 338      38.094  -2.141   2.013  1.00 23.440          C  
ATOM   5014  OD1 ASN A 338      37.930  -2.505   0.840  1.00 23.440          O  
ATOM   5015  ND2 ASN A 338      38.323  -2.962   2.998  1.00 23.440          N  
ATOM   5016  H   ASN A 338      38.375   1.988   2.250  1.00 19.920          H  
ATOM   5017  HA  ASN A 338      38.458  -0.241   0.307  1.00 20.160          H  
ATOM   5018 1HB  ASN A 338      38.907  -0.353   2.895  1.00 28.130          H  
ATOM   5019 2HB  ASN A 338      37.156  -0.467   2.993  1.00 28.130          H  
ATOM   5020 1HD2 ASN A 338      38.376  -3.965   2.846  1.00 28.130          H  
ATOM   5021 2HD2 ASN A 338      38.429  -2.606   3.929  1.00 28.130          H  
ATOM   5022  N   ALA A 339      35.830  -0.806   0.354  1.00 17.340          N  
ATOM   5023  CA  ALA A 339      34.475  -0.928  -0.190  1.00 17.650          C  
ATOM   5024  C   ALA A 339      33.379  -0.723   0.845  1.00 17.530          C  
ATOM   5025  O   ALA A 339      32.195  -0.771   0.520  1.00 17.660          O  
ATOM   5026  CB  ALA A 339      34.301  -2.293  -0.809  1.00 24.590          C  
ATOM   5027  H   ALA A 339      36.408  -1.635   0.430  1.00 20.810          H  
ATOM   5028  HA  ALA A 339      34.358  -0.168  -0.959  1.00 21.180          H  
ATOM   5029 1HB  ALA A 339      33.311  -2.340  -1.235  1.00 29.500          H  
ATOM   5030 2HB  ALA A 339      35.044  -2.446  -1.591  1.00 29.500          H  
ATOM   5031 3HB  ALA A 339      34.413  -3.067  -0.044  1.00 29.500          H  
ATOM   5032  N   ASP A 340      33.775  -0.523   2.090  1.00 17.420          N  
ATOM   5033  CA  ASP A 340      32.853  -0.293   3.186  1.00 17.430          C  
ATOM   5034  C   ASP A 340      32.605   1.201   3.374  1.00 17.240          C  
ATOM   5035  O   ASP A 340      31.584   1.629   3.924  1.00 17.470          O  
ATOM   5036  CB  ASP A 340      33.414  -0.866   4.481  1.00 24.400          C  
ATOM   5037  CG  ASP A 340      33.611  -2.368   4.432  1.00 24.400          C  
ATOM   5038  OD1 ASP A 340      32.683  -3.088   4.126  1.00 24.400          O  
ATOM   5039  OD2 ASP A 340      34.702  -2.788   4.722  1.00 24.400          O  
ATOM   5040  H   ASP A 340      34.767  -0.533   2.274  1.00 20.900          H  
ATOM   5041  HA  ASP A 340      31.903  -0.778   2.955  1.00 20.920          H  
ATOM   5042 1HB  ASP A 340      34.371  -0.390   4.702  1.00 29.280          H  
ATOM   5043 2HB  ASP A 340      32.737  -0.630   5.302  1.00 29.280          H  
ATOM   5044  N   GLU A 341      33.563   2.028   2.960  1.00 16.890          N  
ATOM   5045  CA  GLU A 341      33.492   3.456   3.212  1.00 16.750          C  
ATOM   5046  C   GLU A 341      32.663   4.118   2.129  1.00 16.720          C  
ATOM   5047  O   GLU A 341      33.192   4.746   1.220  1.00 16.600          O  
ATOM   5048  CB  GLU A 341      34.917   4.015   3.272  1.00 23.510          C  
ATOM   5049  CG  GLU A 341      35.768   3.463   4.454  1.00 23.510          C  
ATOM   5050  CD  GLU A 341      37.236   3.817   4.333  1.00 23.510          C  
ATOM   5051  OE1 GLU A 341      37.887   3.164   3.554  1.00 23.510          O  
ATOM   5052  OE2 GLU A 341      37.731   4.697   4.995  1.00 23.510          O  
ATOM   5053  H   GLU A 341      34.365   1.691   2.422  1.00 20.270          H  
ATOM   5054  HA  GLU A 341      33.007   3.623   4.173  1.00 20.100          H  
ATOM   5055 1HB  GLU A 341      35.441   3.780   2.342  1.00 28.210          H  
ATOM   5056 2HB  GLU A 341      34.876   5.097   3.366  1.00 28.210          H  
ATOM   5057 1HG  GLU A 341      35.379   3.871   5.386  1.00 28.210          H  
ATOM   5058 2HG  GLU A 341      35.663   2.379   4.490  1.00 28.210          H  
ATOM   5059  N   LEU A 342      31.352   3.927   2.212  1.00 16.960          N  
ATOM   5060  CA  LEU A 342      30.465   4.393   1.154  1.00 17.090          C  
ATOM   5061  C   LEU A 342      29.829   5.755   1.413  1.00 16.720          C  
ATOM   5062  O   LEU A 342      29.092   6.268   0.570  1.00 16.660          O  
ATOM   5063  CB  LEU A 342      29.374   3.351   0.930  1.00 23.870          C  
ATOM   5064  CG  LEU A 342      29.877   1.920   0.586  1.00 23.870          C  
ATOM   5065  CD1 LEU A 342      28.697   1.017   0.396  1.00 23.870          C  
ATOM   5066  CD2 LEU A 342      30.745   1.938  -0.622  1.00 23.870          C  
ATOM   5067  H   LEU A 342      31.023   3.360   2.999  1.00 20.350          H  
ATOM   5068  HA  LEU A 342      31.048   4.506   0.246  1.00 20.510          H  
ATOM   5069 1HB  LEU A 342      28.756   3.291   1.828  1.00 28.650          H  
ATOM   5070 2HB  LEU A 342      28.752   3.685   0.104  1.00 28.650          H  
ATOM   5071  HG  LEU A 342      30.448   1.523   1.419  1.00 28.650          H  
ATOM   5072 1HD1 LEU A 342      29.052   0.009   0.181  1.00 28.650          H  
ATOM   5073 2HD1 LEU A 342      28.095   1.006   1.305  1.00 28.650          H  
ATOM   5074 3HD1 LEU A 342      28.098   1.375  -0.429  1.00 28.650          H  
ATOM   5075 1HD2 LEU A 342      31.063   0.929  -0.832  1.00 28.650          H  
ATOM   5076 2HD2 LEU A 342      30.184   2.325  -1.434  1.00 28.650          H  
ATOM   5077 3HD2 LEU A 342      31.625   2.551  -0.467  1.00 28.650          H  
ATOM   5078  N   SER A 343      30.115   6.338   2.566  1.00 16.610          N  
ATOM   5079  CA  SER A 343      29.591   7.645   2.929  1.00 16.450          C  
ATOM   5080  C   SER A 343      30.401   8.695   2.191  1.00 16.170          C  
ATOM   5081  O   SER A 343      31.401   8.367   1.549  1.00 16.010          O  
ATOM   5082  CB  SER A 343      29.653   7.844   4.430  1.00 23.090          C  
ATOM   5083  OG  SER A 343      30.979   7.907   4.881  1.00 23.090          O  
ATOM   5084  H   SER A 343      30.733   5.863   3.207  1.00 19.930          H  
ATOM   5085  HA  SER A 343      28.550   7.719   2.608  1.00 19.740          H  
ATOM   5086 1HB  SER A 343      29.134   8.767   4.690  1.00 27.710          H  
ATOM   5087 2HB  SER A 343      29.136   7.027   4.925  1.00 27.710          H  
ATOM   5088  HG  SER A 343      30.927   8.040   5.831  1.00 27.710          H  
ATOM   5089  N   SER A 344      29.960   9.946   2.199  1.00 16.200          N  
ATOM   5090  CA  SER A 344      30.747  10.960   1.527  1.00 16.010          C  
ATOM   5091  C   SER A 344      32.015  11.283   2.304  1.00 16.060          C  
ATOM   5092  O   SER A 344      31.975  11.342   3.537  1.00 16.180          O  
ATOM   5093  CB  SER A 344      30.007  12.259   1.392  1.00 22.490          C  
ATOM   5094  OG  SER A 344      30.822  13.228   0.763  1.00 22.490          O  
ATOM   5095  H   SER A 344      29.107  10.213   2.694  1.00 19.440          H  
ATOM   5096  HA  SER A 344      30.955  10.592   0.533  1.00 19.210          H  
ATOM   5097 1HB  SER A 344      29.137  12.103   0.812  1.00 26.990          H  
ATOM   5098 2HB  SER A 344      29.696  12.611   2.373  1.00 26.990          H  
ATOM   5099  HG  SER A 344      31.545  13.480   1.399  1.00 26.990          H  
ATOM   5100  N   PRO A 345      33.137  11.521   1.624  1.00 16.120          N  
ATOM   5101  CA  PRO A 345      34.337  12.086   2.174  1.00 16.300          C  
ATOM   5102  C   PRO A 345      33.974  13.477   2.667  1.00 15.630          C  
ATOM   5103  O   PRO A 345      32.970  14.047   2.231  1.00 14.950          O  
ATOM   5104  CB  PRO A 345      35.286  12.152   0.973  1.00 24.450          C  
ATOM   5105  CG  PRO A 345      34.765  11.115   0.021  1.00 24.450          C  
ATOM   5106  CD  PRO A 345      33.273  11.090   0.222  1.00 24.450          C  
ATOM   5107  HA  PRO A 345      34.721  11.449   2.984  1.00 19.560          H  
ATOM   5108 1HB  PRO A 345      35.287  13.165   0.554  1.00 29.340          H  
ATOM   5109 2HB  PRO A 345      36.316  11.938   1.298  1.00 29.340          H  
ATOM   5110 1HG  PRO A 345      35.014  11.385  -0.995  1.00 29.340          H  
ATOM   5111 2HG  PRO A 345      35.250  10.163   0.216  1.00 29.340          H  
ATOM   5112 1HD  PRO A 345      32.767  11.793  -0.459  1.00 29.340          H  
ATOM   5113 2HD  PRO A 345      32.951  10.041   0.092  1.00 29.340          H  
ATOM   5114  N   THR A 346      34.729  13.978   3.620  1.00 15.920          N  
ATOM   5115  CA  THR A 346      34.572  15.339   4.119  1.00 15.460          C  
ATOM   5116  C   THR A 346      35.937  15.980   4.094  1.00 15.370          C  
ATOM   5117  O   THR A 346      36.890  15.376   4.598  1.00 15.870          O  
ATOM   5118  CB  THR A 346      33.981  15.378   5.543  1.00 21.830          C  
ATOM   5119  OG1 THR A 346      32.682  14.779   5.534  1.00 21.830          O  
ATOM   5120  CG2 THR A 346      33.879  16.820   6.043  1.00 21.830          C  
ATOM   5121  H   THR A 346      35.505  13.425   3.949  1.00 19.100          H  
ATOM   5122  HA  THR A 346      33.913  15.896   3.455  1.00 18.550          H  
ATOM   5123  HB  THR A 346      34.619  14.818   6.217  1.00 26.190          H  
ATOM   5124  HG1 THR A 346      32.762  13.841   5.319  1.00 26.190          H  
ATOM   5125 1HG2 THR A 346      33.461  16.823   7.048  1.00 26.190          H  
ATOM   5126 2HG2 THR A 346      34.854  17.286   6.069  1.00 26.190          H  
ATOM   5127 3HG2 THR A 346      33.231  17.389   5.380  1.00 26.190          H  
ATOM   5128  N   THR A 347      36.012  17.200   3.557  1.00 14.810          N  
ATOM   5129  CA  THR A 347      37.241  17.973   3.440  1.00 14.720          C  
ATOM   5130  C   THR A 347      37.029  19.340   4.065  1.00 14.920          C  
ATOM   5131  O   THR A 347      35.967  19.941   3.875  1.00 14.710          O  
ATOM   5132  CB  THR A 347      37.583  18.153   1.958  1.00 20.640          C  
ATOM   5133  OG1 THR A 347      36.478  18.799   1.319  1.00 20.640          O  
ATOM   5134  CG2 THR A 347      37.808  16.810   1.284  1.00 20.640          C  
ATOM   5135  H   THR A 347      35.164  17.635   3.216  1.00 17.770          H  
ATOM   5136  HA  THR A 347      38.049  17.463   3.963  1.00 17.660          H  
ATOM   5137  HB  THR A 347      38.474  18.771   1.859  1.00 24.770          H  
ATOM   5138  HG1 THR A 347      36.338  19.677   1.707  1.00 24.770          H  
ATOM   5139 1HG2 THR A 347      38.030  16.968   0.240  1.00 24.770          H  
ATOM   5140 2HG2 THR A 347      38.639  16.303   1.764  1.00 24.770          H  
ATOM   5141 3HG2 THR A 347      36.918  16.196   1.368  1.00 24.770          H  
ATOM   5142  N   VAL A 348      38.017  19.831   4.819  1.00 15.450          N  
ATOM   5143  CA  VAL A 348      37.888  21.124   5.486  1.00 15.770          C  
ATOM   5144  C   VAL A 348      39.177  21.914   5.358  1.00 15.640          C  
ATOM   5145  O   VAL A 348      40.211  21.332   5.022  1.00 15.900          O  
ATOM   5146  CB  VAL A 348      37.572  20.922   6.977  1.00 21.950          C  
ATOM   5147  CG1 VAL A 348      36.270  20.057   7.077  1.00 21.950          C  
ATOM   5148  CG2 VAL A 348      38.819  20.357   7.740  1.00 21.950          C  
ATOM   5149  H   VAL A 348      38.887  19.318   4.893  1.00 18.540          H  
ATOM   5150  HA  VAL A 348      37.082  21.690   5.017  1.00 18.920          H  
ATOM   5151  HB  VAL A 348      37.318  21.888   7.416  1.00 26.340          H  
ATOM   5152 1HG1 VAL A 348      35.960  19.933   8.075  1.00 26.340          H  
ATOM   5153 2HG1 VAL A 348      35.471  20.553   6.528  1.00 26.340          H  
ATOM   5154 3HG1 VAL A 348      36.436  19.082   6.661  1.00 26.340          H  
ATOM   5155 1HG2 VAL A 348      38.587  20.245   8.783  1.00 26.340          H  
ATOM   5156 2HG2 VAL A 348      39.115  19.431   7.346  1.00 26.340          H  
ATOM   5157 3HG2 VAL A 348      39.658  21.048   7.651  1.00 26.340          H  
ATOM   5158  N   THR A 349      39.150  23.202   5.705  1.00 15.320          N  
ATOM   5159  CA  THR A 349      40.390  23.965   5.773  1.00 15.190          C  
ATOM   5160  C   THR A 349      40.529  24.635   7.139  1.00 15.590          C  
ATOM   5161  O   THR A 349      39.541  24.872   7.841  1.00 15.540          O  
ATOM   5162  CB  THR A 349      40.439  25.072   4.715  1.00 21.320          C  
ATOM   5163  OG1 THR A 349      39.414  26.033   4.996  1.00 21.320          O  
ATOM   5164  CG2 THR A 349      40.211  24.513   3.328  1.00 21.320          C  
ATOM   5165  H   THR A 349      38.280  23.658   5.943  1.00 18.380          H  
ATOM   5166  HA  THR A 349      41.236  23.293   5.636  1.00 18.230          H  
ATOM   5167  HB  THR A 349      41.411  25.565   4.749  1.00 25.580          H  
ATOM   5168  HG1 THR A 349      39.555  26.814   4.418  1.00 25.580          H  
ATOM   5169 1HG2 THR A 349      40.248  25.335   2.624  1.00 25.580          H  
ATOM   5170 2HG2 THR A 349      40.985  23.788   3.091  1.00 25.580          H  
ATOM   5171 3HG2 THR A 349      39.239  24.036   3.268  1.00 25.580          H  
ATOM   5172  N   ALA A 350      41.771  24.934   7.504  1.00 16.080          N  
ATOM   5173  CA  ALA A 350      42.147  25.667   8.708  1.00 16.600          C  
ATOM   5174  C   ALA A 350      43.625  26.003   8.557  1.00 16.290          C  
ATOM   5175  O   ALA A 350      44.295  25.407   7.712  1.00 15.980          O  
ATOM   5176  CB  ALA A 350      41.837  24.882   9.985  1.00 23.030          C  
ATOM   5177  H   ALA A 350      42.512  24.667   6.873  1.00 19.300          H  
ATOM   5178  HA  ALA A 350      41.593  26.605   8.737  1.00 19.920          H  
ATOM   5179 1HB  ALA A 350      42.139  25.466  10.853  1.00 27.640          H  
ATOM   5180 2HB  ALA A 350      40.765  24.684  10.039  1.00 27.640          H  
ATOM   5181 3HB  ALA A 350      42.346  23.962   9.990  1.00 27.640          H  
ATOM   5182  N   THR A 351      44.120  26.961   9.330  1.00 16.500          N  
ATOM   5183  CA  THR A 351      45.535  27.329   9.339  1.00 16.380          C  
ATOM   5184  C   THR A 351      46.464  26.236   9.864  1.00 17.140          C  
ATOM   5185  O   THR A 351      46.214  25.672  10.926  1.00 17.810          O  
ATOM   5186  CB  THR A 351      45.748  28.595  10.208  1.00 22.980          C  
ATOM   5187  OG1 THR A 351      44.971  29.679   9.671  1.00 22.980          O  
ATOM   5188  CG2 THR A 351      47.239  29.005  10.239  1.00 22.980          C  
ATOM   5189  H   THR A 351      43.513  27.454   9.968  1.00 19.800          H  
ATOM   5190  HA  THR A 351      45.832  27.553   8.315  1.00 19.660          H  
ATOM   5191  HB  THR A 351      45.412  28.391  11.227  1.00 27.580          H  
ATOM   5192  HG1 THR A 351      44.992  30.421  10.284  1.00 27.580          H  
ATOM   5193 1HG2 THR A 351      47.353  29.897  10.852  1.00 27.580          H  
ATOM   5194 2HG2 THR A 351      47.853  28.212  10.666  1.00 27.580          H  
ATOM   5195 3HG2 THR A 351      47.582  29.217   9.228  1.00 27.580          H  
ATOM   5196  N   TYR A 352      47.558  25.978   9.134  1.00 17.090          N  
ATOM   5197  CA  TYR A 352      48.593  25.042   9.571  1.00 17.840          C  
ATOM   5198  C   TYR A 352      49.937  25.400   8.950  1.00 17.710          C  
ATOM   5199  O   TYR A 352      49.993  26.162   7.985  1.00 17.010          O  
ATOM   5200  CB  TYR A 352      48.245  23.586   9.265  1.00 24.680          C  
ATOM   5201  CG  TYR A 352      48.161  23.241   7.817  1.00 24.680          C  
ATOM   5202  CD1 TYR A 352      49.273  22.744   7.159  1.00 24.680          C  
ATOM   5203  CD2 TYR A 352      46.977  23.411   7.144  1.00 24.680          C  
ATOM   5204  CE1 TYR A 352      49.190  22.422   5.826  1.00 24.680          C  
ATOM   5205  CE2 TYR A 352      46.886  23.092   5.817  1.00 24.680          C  
ATOM   5206  CZ  TYR A 352      47.989  22.596   5.152  1.00 24.680          C  
ATOM   5207  OH  TYR A 352      47.903  22.270   3.818  1.00 24.680          O  
ATOM   5208  H   TYR A 352      47.681  26.465   8.257  1.00 20.510          H  
ATOM   5209  HA  TYR A 352      48.695  25.148  10.639  1.00 21.410          H  
ATOM   5210 1HB  TYR A 352      48.993  22.936   9.721  1.00 29.610          H  
ATOM   5211 2HB  TYR A 352      47.312  23.350   9.716  1.00 29.610          H  
ATOM   5212  HD1 TYR A 352      50.211  22.609   7.695  1.00 29.610          H  
ATOM   5213  HD2 TYR A 352      46.114  23.801   7.664  1.00 29.610          H  
ATOM   5214  HE1 TYR A 352      50.060  22.030   5.303  1.00 29.610          H  
ATOM   5215  HE2 TYR A 352      45.943  23.230   5.291  1.00 29.610          H  
ATOM   5216  HH  TYR A 352      47.008  22.429   3.507  1.00 29.610          H  
ATOM   5217  N   ASP A 353      51.010  24.822   9.502  1.00 18.440          N  
ATOM   5218  CA  ASP A 353      52.379  25.050   9.043  1.00 18.460          C  
ATOM   5219  C   ASP A 353      53.216  23.773   9.057  1.00 18.840          C  
ATOM   5220  O   ASP A 353      53.337  23.086  10.089  1.00 19.420          O  
ATOM   5221  CB  ASP A 353      53.109  26.055   9.936  1.00 25.840          C  
ATOM   5222  CG  ASP A 353      52.503  27.466   9.996  1.00 25.840          C  
ATOM   5223  OD1 ASP A 353      52.547  28.185   9.038  1.00 25.840          O  
ATOM   5224  OD2 ASP A 353      52.045  27.809  11.086  1.00 25.840          O  
ATOM   5225  H   ASP A 353      50.859  24.195  10.275  1.00 22.130          H  
ATOM   5226  HA  ASP A 353      52.344  25.427   8.019  1.00 22.150          H  
ATOM   5227 1HB  ASP A 353      53.153  25.658  10.921  1.00 31.000          H  
ATOM   5228 2HB  ASP A 353      54.143  26.142   9.584  1.00 31.000          H  
ATOM   5229  N   ILE A 354      53.830  23.497   7.915  1.00 18.580          N  
ATOM   5230  CA  ILE A 354      54.708  22.353   7.710  1.00 18.970          C  
ATOM   5231  C   ILE A 354      56.139  22.868   7.654  1.00 19.190          C  
ATOM   5232  O   ILE A 354      56.421  23.843   6.960  1.00 19.100          O  
ATOM   5233  CB  ILE A 354      54.358  21.605   6.408  1.00 26.400          C  
ATOM   5234  CG1 ILE A 354      52.837  21.220   6.402  1.00 26.400          C  
ATOM   5235  CG2 ILE A 354      55.265  20.376   6.232  1.00 26.400          C  
ATOM   5236  CD1 ILE A 354      52.346  20.339   7.552  1.00 26.400          C  
ATOM   5237  H   ILE A 354      53.674  24.123   7.134  1.00 22.300          H  
ATOM   5238  HA  ILE A 354      54.631  21.676   8.560  1.00 22.760          H  
ATOM   5239  HB  ILE A 354      54.514  22.271   5.560  1.00 31.680          H  
ATOM   5240 1HG1 ILE A 354      52.264  22.140   6.419  1.00 31.680          H  
ATOM   5241 2HG1 ILE A 354      52.621  20.698   5.470  1.00 31.680          H  
ATOM   5242 1HG2 ILE A 354      55.014  19.871   5.301  1.00 31.680          H  
ATOM   5243 2HG2 ILE A 354      56.309  20.689   6.193  1.00 31.680          H  
ATOM   5244 3HG2 ILE A 354      55.131  19.691   7.063  1.00 31.680          H  
ATOM   5245 1HD1 ILE A 354      51.280  20.157   7.424  1.00 31.680          H  
ATOM   5246 2HD1 ILE A 354      52.870  19.387   7.551  1.00 31.680          H  
ATOM   5247 3HD1 ILE A 354      52.503  20.836   8.506  1.00 31.680          H  
ATOM   5248  N   MET A 355      57.031  22.246   8.414  1.00 19.570          N  
ATOM   5249  CA  MET A 355      58.414  22.697   8.488  1.00 19.870          C  
ATOM   5250  C   MET A 355      59.370  21.519   8.471  1.00 20.240          C  
ATOM   5251  O   MET A 355      59.051  20.439   8.968  1.00 20.690          O  
ATOM   5252  CB  MET A 355      58.598  23.490   9.773  1.00 27.700          C  
ATOM   5253  CG  MET A 355      59.945  24.156  10.029  1.00 27.700          C  
ATOM   5254  SD  MET A 355      59.968  25.016  11.639  1.00 27.700          S  
ATOM   5255  CE  MET A 355      58.838  26.399  11.421  1.00 27.700          C  
ATOM   5256  H   MET A 355      56.738  21.432   8.939  1.00 23.480          H  
ATOM   5257  HA  MET A 355      58.631  23.327   7.626  1.00 23.840          H  
ATOM   5258 1HB  MET A 355      57.818  24.233   9.829  1.00 33.240          H  
ATOM   5259 2HB  MET A 355      58.475  22.817  10.592  1.00 33.240          H  
ATOM   5260 1HG  MET A 355      60.744  23.417  10.040  1.00 33.240          H  
ATOM   5261 2HG  MET A 355      60.156  24.882   9.245  1.00 33.240          H  
ATOM   5262 1HE  MET A 355      58.795  26.973  12.348  1.00 33.240          H  
ATOM   5263 2HE  MET A 355      59.192  27.038  10.613  1.00 33.240          H  
ATOM   5264 3HE  MET A 355      57.845  26.038  11.189  1.00 33.240          H  
ATOM   5265  N   VAL A 356      60.553  21.736   7.913  1.00 20.150          N  
ATOM   5266  CA  VAL A 356      61.589  20.719   7.915  1.00 20.560          C  
ATOM   5267  C   VAL A 356      62.567  21.009   9.039  1.00 21.170          C  
ATOM   5268  O   VAL A 356      63.128  22.104   9.112  1.00 21.120          O  
ATOM   5269  CB  VAL A 356      62.321  20.696   6.562  1.00 28.620          C  
ATOM   5270  CG1 VAL A 356      63.447  19.649   6.578  1.00 28.620          C  
ATOM   5271  CG2 VAL A 356      61.311  20.391   5.456  1.00 28.620          C  
ATOM   5272  H   VAL A 356      60.744  22.643   7.509  1.00 24.180          H  
ATOM   5273  HA  VAL A 356      61.134  19.743   8.088  1.00 24.670          H  
ATOM   5274  HB  VAL A 356      62.778  21.668   6.384  1.00 34.340          H  
ATOM   5275 1HG1 VAL A 356      63.956  19.653   5.616  1.00 34.340          H  
ATOM   5276 2HG1 VAL A 356      64.174  19.881   7.365  1.00 34.340          H  
ATOM   5277 3HG1 VAL A 356      63.026  18.660   6.759  1.00 34.340          H  
ATOM   5278 1HG2 VAL A 356      61.820  20.385   4.493  1.00 34.340          H  
ATOM   5279 2HG2 VAL A 356      60.860  19.415   5.635  1.00 34.340          H  
ATOM   5280 3HG2 VAL A 356      60.529  21.150   5.445  1.00 34.340          H  
ATOM   5281  N   SER A 357      62.745  20.035   9.922  1.00 21.840          N  
ATOM   5282  CA  SER A 357      63.616  20.165  11.077  1.00 22.580          C  
ATOM   5283  C   SER A 357      65.100  19.990  10.753  1.00 22.810          C  
ATOM   5284  O   SER A 357      65.488  19.448   9.706  1.00 22.830          O  
ATOM   5285  CB  SER A 357      63.195  19.159  12.127  1.00 31.320          C  
ATOM   5286  OG  SER A 357      63.413  17.849  11.681  1.00 31.320          O  
ATOM   5287  H   SER A 357      62.247  19.164   9.795  1.00 26.210          H  
ATOM   5288  HA  SER A 357      63.479  21.167  11.487  1.00 27.100          H  
ATOM   5289 1HB  SER A 357      63.755  19.331  13.045  1.00 37.580          H  
ATOM   5290 2HB  SER A 357      62.139  19.297  12.356  1.00 37.580          H  
ATOM   5291  HG  SER A 357      63.130  17.271  12.398  1.00 37.580          H  
ATOM   5292  N   GLY A 358      65.950  20.378  11.708  1.00 23.040          N  
ATOM   5293  CA  GLY A 358      67.404  20.257  11.588  1.00 23.320          C  
ATOM   5294  C   GLY A 358      67.882  18.824  11.791  1.00 23.120          C  
ATOM   5295  O   GLY A 358      68.532  18.502  12.787  1.00 23.090          O  
ATOM   5296  H   GLY A 358      65.571  20.799  12.544  1.00 27.650          H  
ATOM   5297 1HA  GLY A 358      67.714  20.606  10.602  1.00 27.980          H  
ATOM   5298 2HA  GLY A 358      67.883  20.907  12.320  1.00 27.980          H  
ATOM   5299  N   THR A 359      67.545  17.971  10.836  1.00 23.050          N  
ATOM   5300  CA  THR A 359      67.871  16.553  10.896  1.00 22.990          C  
ATOM   5301  C   THR A 359      69.367  16.343  11.072  1.00 22.550          C  
ATOM   5302  O   THR A 359      70.197  16.926  10.348  1.00 22.240          O  
ATOM   5303  CB  THR A 359      67.360  15.813   9.636  1.00 32.210          C  
ATOM   5304  OG1 THR A 359      65.934  15.945   9.549  1.00 32.210          O  
ATOM   5305  CG2 THR A 359      67.726  14.332   9.686  1.00 32.210          C  
ATOM   5306  H   THR A 359      66.991  18.354  10.070  1.00 27.660          H  
ATOM   5307  HA  THR A 359      67.367  16.123  11.762  1.00 27.590          H  
ATOM   5308  HB  THR A 359      67.799  16.262   8.756  1.00 38.650          H  
ATOM   5309  HG1 THR A 359      65.705  16.868   9.383  1.00 38.650          H  
ATOM   5310 1HG2 THR A 359      67.349  13.842   8.791  1.00 38.650          H  
ATOM   5311 2HG2 THR A 359      68.807  14.208   9.728  1.00 38.650          H  
ATOM   5312 3HG2 THR A 359      67.275  13.874  10.564  1.00 38.650          H  
ATOM   5313  N   ALA A 360      69.706  15.498  12.049  1.00 22.630          N  
ATOM   5314  CA  ALA A 360      71.086  15.220  12.382  1.00 22.360          C  
ATOM   5315  C   ALA A 360      71.842  14.715  11.181  1.00 22.430          C  
ATOM   5316  O   ALA A 360      71.338  13.906  10.403  1.00 22.140          O  
ATOM   5317  CB  ALA A 360      71.161  14.193  13.497  1.00 31.410          C  
ATOM   5318  H   ALA A 360      68.967  15.064  12.586  1.00 27.160          H  
ATOM   5319  HA  ALA A 360      71.548  16.148  12.715  1.00 26.830          H  
ATOM   5320 1HB  ALA A 360      72.205  14.009  13.750  1.00 37.690          H  
ATOM   5321 2HB  ALA A 360      70.633  14.570  14.373  1.00 37.690          H  
ATOM   5322 3HB  ALA A 360      70.700  13.263  13.166  1.00 37.690          H  
ATOM   5323  N   SER A 361      73.058  15.229  11.034  1.00 22.920          N  
ATOM   5324  CA  SER A 361      74.001  14.889   9.976  1.00 23.160          C  
ATOM   5325  C   SER A 361      73.489  15.138   8.555  1.00 23.120          C  
ATOM   5326  O   SER A 361      74.142  14.741   7.588  1.00 22.910          O  
ATOM   5327  CB  SER A 361      74.436  13.438  10.122  1.00 32.330          C  
ATOM   5328  OG  SER A 361      75.051  13.217  11.369  1.00 32.330          O  
ATOM   5329  H   SER A 361      73.365  15.896  11.726  1.00 27.500          H  
ATOM   5330  HA  SER A 361      74.886  15.508  10.119  1.00 27.790          H  
ATOM   5331 1HB  SER A 361      73.576  12.779  10.014  1.00 38.790          H  
ATOM   5332 2HB  SER A 361      75.134  13.192   9.323  1.00 38.790          H  
ATOM   5333  HG  SER A 361      75.286  12.288  11.383  1.00 38.790          H  
ATOM   5334  N   SER A 362      72.394  15.907   8.398  1.00 23.360          N  
ATOM   5335  CA  SER A 362      71.879  16.263   7.072  1.00 23.400          C  
ATOM   5336  C   SER A 362      72.843  17.190   6.342  1.00 22.870          C  
ATOM   5337  O   SER A 362      72.838  17.292   5.104  1.00 22.740          O  
ATOM   5338  CB  SER A 362      70.503  16.885   7.197  1.00 32.740          C  
ATOM   5339  OG  SER A 362      70.547  18.108   7.884  1.00 32.740          O  
ATOM   5340  H   SER A 362      71.859  16.214   9.217  1.00 28.030          H  
ATOM   5341  HA  SER A 362      71.779  15.345   6.489  1.00 28.080          H  
ATOM   5342 1HB  SER A 362      70.088  17.040   6.204  1.00 39.290          H  
ATOM   5343 2HB  SER A 362      69.851  16.196   7.718  1.00 39.290          H  
ATOM   5344  HG  SER A 362      70.530  17.872   8.840  1.00 39.290          H  
ATOM   5345  N   LEU A 363      73.725  17.802   7.126  1.00 22.650          N  
ATOM   5346  CA  LEU A 363      74.759  18.680   6.643  1.00 22.240          C  
ATOM   5347  C   LEU A 363      75.748  17.916   5.789  1.00 22.180          C  
ATOM   5348  O   LEU A 363      76.355  18.476   4.884  1.00 22.080          O  
ATOM   5349  CB  LEU A 363      75.525  19.322   7.799  1.00 31.300          C  
ATOM   5350  CG  LEU A 363      74.777  20.341   8.682  1.00 31.300          C  
ATOM   5351  CD1 LEU A 363      75.689  20.728   9.839  1.00 31.300          C  
ATOM   5352  CD2 LEU A 363      74.397  21.576   7.865  1.00 31.300          C  
ATOM   5353  H   LEU A 363      73.630  17.641   8.117  1.00 27.180          H  
ATOM   5354  HA  LEU A 363      74.303  19.447   6.034  1.00 26.690          H  
ATOM   5355 1HB  LEU A 363      75.900  18.531   8.444  1.00 37.560          H  
ATOM   5356 2HB  LEU A 363      76.369  19.829   7.376  1.00 37.560          H  
ATOM   5357  HG  LEU A 363      73.875  19.886   9.090  1.00 37.560          H  
ATOM   5358 1HD1 LEU A 363      75.178  21.442  10.484  1.00 37.560          H  
ATOM   5359 2HD1 LEU A 363      75.948  19.844  10.418  1.00 37.560          H  
ATOM   5360 3HD1 LEU A 363      76.601  21.184   9.451  1.00 37.560          H  
ATOM   5361 1HD2 LEU A 363      73.880  22.289   8.505  1.00 37.560          H  
ATOM   5362 2HD2 LEU A 363      75.291  22.040   7.459  1.00 37.560          H  
ATOM   5363 3HD2 LEU A 363      73.741  21.300   7.057  1.00 37.560          H  
ATOM   5364  N   ALA A 364      75.970  16.623   6.061  1.00 22.330          N  
ATOM   5365  CA  ALA A 364      76.975  15.929   5.277  1.00 22.370          C  
ATOM   5366  C   ALA A 364      76.634  15.960   3.797  1.00 22.440          C  
ATOM   5367  O   ALA A 364      77.511  16.209   2.965  1.00 22.380          O  
ATOM   5368  CB  ALA A 364      77.092  14.494   5.747  1.00 31.300          C  
ATOM   5369  H   ALA A 364      75.453  16.105   6.778  1.00 26.800          H  
ATOM   5370  HA  ALA A 364      77.928  16.439   5.417  1.00 26.840          H  
ATOM   5371 1HB  ALA A 364      77.860  13.983   5.171  1.00 37.560          H  
ATOM   5372 2HB  ALA A 364      77.355  14.479   6.804  1.00 37.560          H  
ATOM   5373 3HB  ALA A 364      76.133  13.989   5.605  1.00 37.560          H  
ATOM   5374  N   ASP A 365      75.350  15.782   3.471  1.00 22.640          N  
ATOM   5375  CA  ASP A 365      74.920  15.799   2.088  1.00 22.790          C  
ATOM   5376  C   ASP A 365      74.844  17.226   1.597  1.00 22.550          C  
ATOM   5377  O   ASP A 365      75.281  17.535   0.490  1.00 22.560          O  
ATOM   5378  CB  ASP A 365      73.545  15.155   1.945  1.00 31.850          C  
ATOM   5379  CG  ASP A 365      73.524  13.654   2.195  1.00 31.850          C  
ATOM   5380  OD1 ASP A 365      74.544  13.011   2.132  1.00 31.850          O  
ATOM   5381  OD2 ASP A 365      72.459  13.160   2.452  1.00 31.850          O  
ATOM   5382  H   ASP A 365      74.673  15.594   4.199  1.00 27.170          H  
ATOM   5383  HA  ASP A 365      75.643  15.253   1.483  1.00 27.350          H  
ATOM   5384 1HB  ASP A 365      72.859  15.629   2.651  1.00 38.220          H  
ATOM   5385 2HB  ASP A 365      73.161  15.343   0.946  1.00 38.220          H  
ATOM   5386  N   MET A 366      74.366  18.128   2.457  1.00 22.410          N  
ATOM   5387  CA  MET A 366      74.216  19.520   2.068  1.00 22.280          C  
ATOM   5388  C   MET A 366      75.559  20.051   1.573  1.00 22.010          C  
ATOM   5389  O   MET A 366      75.627  20.682   0.505  1.00 21.990          O  
ATOM   5390  CB  MET A 366      73.747  20.322   3.281  1.00 31.240          C  
ATOM   5391  CG  MET A 366      73.265  21.727   3.021  1.00 31.240          C  
ATOM   5392  SD  MET A 366      72.816  22.613   4.537  1.00 31.240          S  
ATOM   5393  CE  MET A 366      71.359  21.746   5.116  1.00 31.240          C  
ATOM   5394  H   MET A 366      74.026  17.828   3.377  1.00 26.890          H  
ATOM   5395  HA  MET A 366      73.490  19.591   1.261  1.00 26.740          H  
ATOM   5396 1HB  MET A 366      72.973  19.758   3.787  1.00 37.490          H  
ATOM   5397 2HB  MET A 366      74.585  20.418   3.969  1.00 37.490          H  
ATOM   5398 1HG  MET A 366      74.025  22.272   2.536  1.00 37.490          H  
ATOM   5399 2HG  MET A 366      72.396  21.701   2.365  1.00 37.490          H  
ATOM   5400 1HE  MET A 366      71.000  22.215   6.032  1.00 37.490          H  
ATOM   5401 2HE  MET A 366      70.579  21.793   4.356  1.00 37.490          H  
ATOM   5402 3HE  MET A 366      71.600  20.703   5.326  1.00 37.490          H  
ATOM   5403  N   PHE A 367      76.621  19.741   2.332  1.00 21.890          N  
ATOM   5404  CA  PHE A 367      77.981  20.157   2.045  1.00 21.740          C  
ATOM   5405  C   PHE A 367      78.528  19.434   0.833  1.00 21.860          C  
ATOM   5406  O   PHE A 367      78.957  20.064  -0.136  1.00 21.870          O  
ATOM   5407  CB  PHE A 367      78.871  19.839   3.248  1.00 30.500          C  
ATOM   5408  CG  PHE A 367      78.623  20.659   4.523  1.00 30.500          C  
ATOM   5409  CD1 PHE A 367      79.073  20.169   5.744  1.00 30.500          C  
ATOM   5410  CD2 PHE A 367      77.948  21.877   4.527  1.00 30.500          C  
ATOM   5411  CE1 PHE A 367      78.873  20.878   6.917  1.00 30.500          C  
ATOM   5412  CE2 PHE A 367      77.740  22.568   5.696  1.00 30.500          C  
ATOM   5413  CZ  PHE A 367      78.208  22.074   6.890  1.00 30.500          C  
ATOM   5414  H   PHE A 367      76.464  19.216   3.198  1.00 26.270          H  
ATOM   5415  HA  PHE A 367      78.013  21.216   1.827  1.00 26.090          H  
ATOM   5416 1HB  PHE A 367      78.721  18.787   3.509  1.00 36.600          H  
ATOM   5417 2HB  PHE A 367      79.898  19.943   2.968  1.00 36.600          H  
ATOM   5418  HD1 PHE A 367      79.597  19.212   5.770  1.00 36.600          H  
ATOM   5419  HD2 PHE A 367      77.582  22.303   3.621  1.00 36.600          H  
ATOM   5420  HE1 PHE A 367      79.237  20.482   7.867  1.00 36.600          H  
ATOM   5421  HE2 PHE A 367      77.212  23.526   5.672  1.00 36.600          H  
ATOM   5422  HZ  PHE A 367      78.044  22.642   7.819  1.00 36.600          H  
ATOM   5423  N   ASN A 368      78.431  18.108   0.796  1.00 22.040          N  
ATOM   5424  CA  ASN A 368      78.991  17.380  -0.329  1.00 22.290          C  
ATOM   5425  C   ASN A 368      78.377  17.809  -1.654  1.00 22.420          C  
ATOM   5426  O   ASN A 368      79.074  17.853  -2.669  1.00 22.560          O  
ATOM   5427  CB  ASN A 368      78.834  15.892  -0.123  1.00 31.110          C  
ATOM   5428  CG  ASN A 368      79.778  15.372   0.926  1.00 31.110          C  
ATOM   5429  OD1 ASN A 368      80.767  16.031   1.272  1.00 31.110          O  
ATOM   5430  ND2 ASN A 368      79.498  14.205   1.440  1.00 31.110          N  
ATOM   5431  H   ASN A 368      78.046  17.583   1.588  1.00 26.450          H  
ATOM   5432  HA  ASN A 368      80.052  17.603  -0.387  1.00 26.750          H  
ATOM   5433 1HB  ASN A 368      77.807  15.678   0.187  1.00 37.330          H  
ATOM   5434 2HB  ASN A 368      79.012  15.369  -1.062  1.00 37.330          H  
ATOM   5435 1HD2 ASN A 368      80.091  13.815   2.143  1.00 37.330          H  
ATOM   5436 2HD2 ASN A 368      78.682  13.709   1.146  1.00 37.330          H  
ATOM   5437  N   ASN A 369      77.103  18.224  -1.629  1.00 22.430          N  
ATOM   5438  CA  ASN A 369      76.360  18.619  -2.818  1.00 22.610          C  
ATOM   5439  C   ASN A 369      76.540  20.087  -3.235  1.00 22.140          C  
ATOM   5440  O   ASN A 369      75.828  20.562  -4.124  1.00 22.280          O  
ATOM   5441  CB  ASN A 369      74.880  18.360  -2.603  1.00 31.580          C  
ATOM   5442  CG  ASN A 369      74.537  16.896  -2.474  1.00 31.580          C  
ATOM   5443  OD1 ASN A 369      75.227  16.008  -2.984  1.00 31.580          O  
ATOM   5444  ND2 ASN A 369      73.453  16.626  -1.785  1.00 31.580          N  
ATOM   5445  H   ASN A 369      76.580  18.145  -0.750  1.00 26.920          H  
ATOM   5446  HA  ASN A 369      76.709  18.011  -3.646  1.00 27.130          H  
ATOM   5447 1HB  ASN A 369      74.560  18.879  -1.694  1.00 37.900          H  
ATOM   5448 2HB  ASN A 369      74.314  18.778  -3.434  1.00 37.900          H  
ATOM   5449 1HD2 ASN A 369      73.166  15.677  -1.653  1.00 37.900          H  
ATOM   5450 2HD2 ASN A 369      72.921  17.371  -1.385  1.00 37.900          H  
ATOM   5451  N   GLY A 370      77.456  20.824  -2.591  1.00 21.660          N  
ATOM   5452  CA  GLY A 370      77.737  22.203  -2.983  1.00 21.300          C  
ATOM   5453  C   GLY A 370      77.690  23.253  -1.871  1.00 21.230          C  
ATOM   5454  O   GLY A 370      78.228  24.346  -2.041  1.00 21.110          O  
ATOM   5455  H   GLY A 370      77.997  20.426  -1.815  1.00 25.990          H  
ATOM   5456 1HA  GLY A 370      78.724  22.231  -3.448  1.00 25.560          H  
ATOM   5457 2HA  GLY A 370      77.038  22.493  -3.764  1.00 25.560          H  
ATOM   5458  N   ALA A 371      77.079  22.962  -0.727  1.00 21.420          N  
ATOM   5459  CA  ALA A 371      77.036  23.957   0.332  1.00 21.480          C  
ATOM   5460  C   ALA A 371      78.397  24.245   0.932  1.00 21.260          C  
ATOM   5461  O   ALA A 371      79.315  23.406   0.901  1.00 20.910          O  
ATOM   5462  CB  ALA A 371      76.089  23.556   1.421  1.00 30.050          C  
ATOM   5463  H   ALA A 371      76.599  22.071  -0.562  1.00 25.700          H  
ATOM   5464  HA  ALA A 371      76.674  24.873  -0.099  1.00 25.780          H  
ATOM   5465 1HB  ALA A 371      76.052  24.341   2.171  1.00 36.060          H  
ATOM   5466 2HB  ALA A 371      75.118  23.413   0.965  1.00 36.060          H  
ATOM   5467 3HB  ALA A 371      76.400  22.672   1.870  1.00 36.060          H  
ATOM   5468  N   ARG A 372      78.495  25.466   1.454  1.00 21.600          N  
ATOM   5469  CA  ARG A 372      79.647  25.963   2.170  1.00 21.620          C  
ATOM   5470  C   ARG A 372      79.648  25.313   3.552  1.00 22.180          C  
ATOM   5471  O   ARG A 372      78.614  25.237   4.220  1.00 22.530          O  
ATOM   5472  CB  ARG A 372      79.609  27.487   2.335  1.00 30.260          C  
ATOM   5473  CG  ARG A 372      80.917  28.095   2.899  1.00 30.260          C  
ATOM   5474  CD  ARG A 372      80.814  29.541   3.268  1.00 30.260          C  
ATOM   5475  NE  ARG A 372      80.616  30.467   2.155  1.00 30.260          N  
ATOM   5476  CZ  ARG A 372      81.594  30.988   1.359  1.00 30.260          C  
ATOM   5477  NH1 ARG A 372      82.874  30.650   1.490  1.00 30.260          N  
ATOM   5478  NH2 ARG A 372      81.261  31.875   0.427  1.00 30.260          N  
ATOM   5479  H   ARG A 372      77.674  26.062   1.392  1.00 25.920          H  
ATOM   5480  HA  ARG A 372      80.548  25.684   1.636  1.00 25.940          H  
ATOM   5481 1HB  ARG A 372      79.396  27.959   1.382  1.00 36.310          H  
ATOM   5482 2HB  ARG A 372      78.801  27.752   3.015  1.00 36.310          H  
ATOM   5483 1HG  ARG A 372      81.225  27.561   3.791  1.00 36.310          H  
ATOM   5484 2HG  ARG A 372      81.699  27.992   2.141  1.00 36.310          H  
ATOM   5485 1HD  ARG A 372      79.972  29.657   3.951  1.00 36.310          H  
ATOM   5486 2HD  ARG A 372      81.718  29.834   3.783  1.00 36.310          H  
ATOM   5487  HE  ARG A 372      79.672  30.791   2.001  1.00 36.310          H  
ATOM   5488 1HH1 ARG A 372      83.200  29.953   2.184  1.00 36.310          H  
ATOM   5489 2HH1 ARG A 372      83.563  31.064   0.883  1.00 36.310          H  
ATOM   5490 1HH2 ARG A 372      80.297  32.163   0.320  1.00 36.310          H  
ATOM   5491 2HH2 ARG A 372      81.973  32.277  -0.167  1.00 36.310          H  
ATOM   5492  N   LEU A 373      80.811  24.879   3.973  1.00 22.350          N  
ATOM   5493  CA  LEU A 373      81.053  24.227   5.247  1.00 23.070          C  
ATOM   5494  C   LEU A 373      81.166  25.199   6.388  1.00 23.160          C  
ATOM   5495  O   LEU A 373      81.425  26.390   6.207  1.00 22.800          O  
ATOM   5496  CB  LEU A 373      82.344  23.412   5.212  1.00 32.010          C  
ATOM   5497  CG  LEU A 373      82.273  21.990   4.688  1.00 32.010          C  
ATOM   5498  CD1 LEU A 373      81.899  21.991   3.255  1.00 32.010          C  
ATOM   5499  CD2 LEU A 373      83.619  21.357   4.873  1.00 32.010          C  
ATOM   5500  H   LEU A 373      81.589  25.009   3.343  1.00 26.820          H  
ATOM   5501  HA  LEU A 373      80.228  23.561   5.448  1.00 27.680          H  
ATOM   5502 1HB  LEU A 373      83.056  23.949   4.586  1.00 38.410          H  
ATOM   5503 2HB  LEU A 373      82.751  23.367   6.212  1.00 38.410          H  
ATOM   5504  HG  LEU A 373      81.536  21.429   5.236  1.00 38.410          H  
ATOM   5505 1HD1 LEU A 373      81.888  20.976   2.890  1.00 38.410          H  
ATOM   5506 2HD1 LEU A 373      80.919  22.434   3.100  1.00 38.410          H  
ATOM   5507 3HD1 LEU A 373      82.641  22.555   2.736  1.00 38.410          H  
ATOM   5508 1HD2 LEU A 373      83.592  20.332   4.504  1.00 38.410          H  
ATOM   5509 2HD2 LEU A 373      84.366  21.926   4.313  1.00 38.410          H  
ATOM   5510 3HD2 LEU A 373      83.883  21.356   5.931  1.00 38.410          H  
ATOM   5511  N   ASP A 374      81.058  24.668   7.594  1.00 23.740          N  
ATOM   5512  CA  ASP A 374      81.188  25.449   8.813  1.00 24.010          C  
ATOM   5513  C   ASP A 374      82.554  26.146   8.901  1.00 24.450          C  
ATOM   5514  O   ASP A 374      82.695  27.177   9.555  1.00 24.720          O  
ATOM   5515  CB  ASP A 374      81.013  24.537  10.025  1.00 33.510          C  
ATOM   5516  CG  ASP A 374      79.584  24.002  10.194  1.00 33.510          C  
ATOM   5517  OD1 ASP A 374      78.682  24.492   9.555  1.00 33.510          O  
ATOM   5518  OD2 ASP A 374      79.425  23.081  10.948  1.00 33.510          O  
ATOM   5519  H   ASP A 374      80.824  23.687   7.672  1.00 28.490          H  
ATOM   5520  HA  ASP A 374      80.408  26.211   8.819  1.00 28.810          H  
ATOM   5521 1HB  ASP A 374      81.699  23.695   9.950  1.00 40.210          H  
ATOM   5522 2HB  ASP A 374      81.279  25.090  10.927  1.00 40.210          H  
ATOM   5523  N   ASN A 375      83.573  25.566   8.251  1.00 24.620          N  
ATOM   5524  CA  ASN A 375      84.926  26.117   8.260  1.00 25.160          C  
ATOM   5525  C   ASN A 375      85.190  27.102   7.109  1.00 25.180          C  
ATOM   5526  O   ASN A 375      86.322  27.552   6.923  1.00 25.500          O  
ATOM   5527  CB  ASN A 375      85.950  24.994   8.224  1.00 35.010          C  
ATOM   5528  CG  ASN A 375      85.973  24.195   6.914  1.00 35.010          C  
ATOM   5529  OD1 ASN A 375      85.407  24.571   5.867  1.00 35.010          O  
ATOM   5530  ND2 ASN A 375      86.655  23.071   6.969  1.00 35.010          N  
ATOM   5531  H   ASN A 375      83.392  24.720   7.735  1.00 29.540          H  
ATOM   5532  HA  ASN A 375      85.060  26.673   9.190  1.00 30.190          H  
ATOM   5533 1HB  ASN A 375      86.943  25.417   8.385  1.00 42.010          H  
ATOM   5534 2HB  ASN A 375      85.755  24.309   9.046  1.00 42.010          H  
ATOM   5535 1HD2 ASN A 375      86.748  22.491   6.158  1.00 42.010          H  
ATOM   5536 2HD2 ASN A 375      87.103  22.799   7.823  1.00 42.010          H  
ATOM   5537  N   GLY A 376      84.153  27.435   6.339  1.00 24.920          N  
ATOM   5538  CA  GLY A 376      84.233  28.380   5.231  1.00 24.940          C  
ATOM   5539  C   GLY A 376      84.516  27.784   3.841  1.00 24.380          C  
ATOM   5540  O   GLY A 376      84.388  28.488   2.831  1.00 24.480          O  
ATOM   5541  H   GLY A 376      83.237  27.025   6.530  1.00 29.900          H  
ATOM   5542 1HA  GLY A 376      83.294  28.924   5.197  1.00 29.930          H  
ATOM   5543 2HA  GLY A 376      84.999  29.117   5.460  1.00 29.930          H  
ATOM   5544  N   GLY A 377      84.889  26.504   3.768  1.00 23.890          N  
ATOM   5545  CA  GLY A 377      85.185  25.867   2.482  1.00 23.430          C  
ATOM   5546  C   GLY A 377      83.925  25.276   1.884  1.00 22.830          C  
ATOM   5547  O   GLY A 377      82.838  25.606   2.327  1.00 22.900          O  
ATOM   5548  H   GLY A 377      84.993  25.959   4.627  1.00 28.670          H  
ATOM   5549 1HA  GLY A 377      85.618  26.596   1.797  1.00 28.120          H  
ATOM   5550 2HA  GLY A 377      85.923  25.080   2.634  1.00 28.120          H  
ATOM   5551  N   PHE A 378      84.057  24.452   0.850  1.00 22.330          N  
ATOM   5552  CA  PHE A 378      82.902  23.834   0.183  1.00 21.860          C  
ATOM   5553  C   PHE A 378      83.101  22.337   0.073  1.00 22.390          C  
ATOM   5554  O   PHE A 378      84.241  21.867   0.035  1.00 22.570          O  
ATOM   5555  CB  PHE A 378      82.655  24.441  -1.195  1.00 30.790          C  
ATOM   5556  CG  PHE A 378      82.236  25.889  -1.174  1.00 30.790          C  
ATOM   5557  CD1 PHE A 378      83.159  26.913  -1.118  1.00 30.790          C  
ATOM   5558  CD2 PHE A 378      80.897  26.217  -1.245  1.00 30.790          C  
ATOM   5559  CE1 PHE A 378      82.746  28.224  -1.126  1.00 30.790          C  
ATOM   5560  CE2 PHE A 378      80.479  27.517  -1.260  1.00 30.790          C  
ATOM   5561  CZ  PHE A 378      81.404  28.526  -1.202  1.00 30.790          C  
ATOM   5562  H   PHE A 378      84.985  24.224   0.520  1.00 26.800          H  
ATOM   5563  HA  PHE A 378      82.008  24.001   0.785  1.00 26.230          H  
ATOM   5564 1HB  PHE A 378      83.552  24.350  -1.800  1.00 36.950          H  
ATOM   5565 2HB  PHE A 378      81.867  23.869  -1.695  1.00 36.950          H  
ATOM   5566  HD1 PHE A 378      84.219  26.676  -1.066  1.00 36.950          H  
ATOM   5567  HD2 PHE A 378      80.164  25.419  -1.297  1.00 36.950          H  
ATOM   5568  HE1 PHE A 378      83.488  29.019  -1.080  1.00 36.950          H  
ATOM   5569  HE2 PHE A 378      79.412  27.741  -1.327  1.00 36.950          H  
ATOM   5570  HZ  PHE A 378      81.082  29.560  -1.221  1.00 36.950          H  
ATOM   5571  N   GLY A 379      82.009  21.587   0.024  1.00 22.750          N  
ATOM   5572  CA  GLY A 379      82.140  20.144  -0.113  1.00 23.380          C  
ATOM   5573  C   GLY A 379      82.732  19.766  -1.476  1.00 23.680          C  
ATOM   5574  O   GLY A 379      82.622  20.536  -2.428  1.00 23.780          O  
ATOM   5575  H   GLY A 379      81.085  22.038   0.112  1.00 27.300          H  
ATOM   5576 1HA  GLY A 379      82.777  19.804   0.697  1.00 28.060          H  
ATOM   5577 2HA  GLY A 379      81.190  19.665   0.022  1.00 28.060          H  
ATOM   5578  N   PRO A 380      83.341  18.572  -1.588  1.00 23.950          N  
ATOM   5579  CA  PRO A 380      84.005  18.008  -2.760  1.00 24.350          C  
ATOM   5580  C   PRO A 380      83.221  17.449  -3.958  1.00 24.260          C  
ATOM   5581  O   PRO A 380      83.860  17.118  -4.964  1.00 24.220          O  
ATOM   5582  CB  PRO A 380      84.792  16.850  -2.134  1.00 36.530          C  
ATOM   5583  CG  PRO A 380      83.974  16.426  -0.938  1.00 36.530          C  
ATOM   5584  CD  PRO A 380      83.418  17.701  -0.389  1.00 36.530          C  
ATOM   5585  HA  PRO A 380      84.712  18.771  -3.128  1.00 29.220          H  
ATOM   5586 1HB  PRO A 380      84.911  16.039  -2.872  1.00 43.830          H  
ATOM   5587 2HB  PRO A 380      85.802  17.187  -1.865  1.00 43.830          H  
ATOM   5588 1HG  PRO A 380      83.183  15.720  -1.244  1.00 43.830          H  
ATOM   5589 2HG  PRO A 380      84.609  15.893  -0.215  1.00 43.830          H  
ATOM   5590 1HD  PRO A 380      82.431  17.519   0.042  1.00 43.830          H  
ATOM   5591 2HD  PRO A 380      84.133  18.108   0.344  1.00 43.830          H  
ATOM   5592  N   ASP A 381      81.898  17.230  -3.912  1.00 24.290          N  
ATOM   5593  CA  ASP A 381      81.397  16.541  -5.093  1.00 24.290          C  
ATOM   5594  C   ASP A 381      80.958  17.537  -6.169  1.00 23.670          C  
ATOM   5595  O   ASP A 381      79.829  18.047  -6.177  1.00 23.750          O  
ATOM   5596  CB  ASP A 381      80.295  15.543  -4.690  1.00 34.010          C  
ATOM   5597  CG  ASP A 381      79.776  14.651  -5.823  1.00 34.010          C  
ATOM   5598  OD1 ASP A 381      79.951  15.008  -6.970  1.00 34.010          O  
ATOM   5599  OD2 ASP A 381      79.208  13.621  -5.539  1.00 34.010          O  
ATOM   5600  H   ASP A 381      81.244  17.496  -3.171  1.00 29.150          H  
ATOM   5601  HA  ASP A 381      82.196  15.936  -5.514  1.00 29.150          H  
ATOM   5602 1HB  ASP A 381      80.669  14.905  -3.891  1.00 40.810          H  
ATOM   5603 2HB  ASP A 381      79.455  16.089  -4.287  1.00 40.810          H  
ATOM   5604  N   ASP A 382      81.874  17.767  -7.124  1.00 23.120          N  
ATOM   5605  CA  ASP A 382      81.649  18.727  -8.208  1.00 22.550          C  
ATOM   5606  C   ASP A 382      80.470  18.319  -9.071  1.00 21.880          C  
ATOM   5607  O   ASP A 382      79.732  19.174  -9.578  1.00 21.500          O  
ATOM   5608  CB  ASP A 382      82.867  18.845  -9.141  1.00 31.800          C  
ATOM   5609  CG  ASP A 382      84.092  19.574  -8.572  1.00 31.800          C  
ATOM   5610  OD1 ASP A 382      83.994  20.221  -7.561  1.00 31.800          O  
ATOM   5611  OD2 ASP A 382      85.126  19.472  -9.191  1.00 31.800          O  
ATOM   5612  H   ASP A 382      82.781  17.313  -6.996  1.00 27.740          H  
ATOM   5613  HA  ASP A 382      81.436  19.703  -7.769  1.00 27.060          H  
ATOM   5614 1HB  ASP A 382      83.178  17.845  -9.437  1.00 38.160          H  
ATOM   5615 2HB  ASP A 382      82.562  19.362 -10.052  1.00 38.160          H  
ATOM   5616  N   GLN A 383      80.316  17.008  -9.282  1.00 21.820          N  
ATOM   5617  CA  GLN A 383      79.233  16.543 -10.123  1.00 21.330          C  
ATOM   5618  C   GLN A 383      77.919  16.804  -9.434  1.00 20.620          C  
ATOM   5619  O   GLN A 383      77.001  17.325 -10.058  1.00 20.160          O  
ATOM   5620  CB  GLN A 383      79.362  15.047 -10.411  1.00 30.060          C  
ATOM   5621  CG  GLN A 383      78.330  14.476 -11.404  1.00 30.060          C  
ATOM   5622  CD  GLN A 383      78.486  14.999 -12.824  1.00 30.060          C  
ATOM   5623  OE1 GLN A 383      79.601  14.984 -13.359  1.00 30.060          O  
ATOM   5624  NE2 GLN A 383      77.402  15.435 -13.453  1.00 30.060          N  
ATOM   5625  H   GLN A 383      80.951  16.344  -8.847  1.00 26.180          H  
ATOM   5626  HA  GLN A 383      79.250  17.096 -11.062  1.00 25.600          H  
ATOM   5627 1HB  GLN A 383      80.356  14.839 -10.802  1.00 36.070          H  
ATOM   5628 2HB  GLN A 383      79.260  14.495  -9.473  1.00 36.070          H  
ATOM   5629 1HG  GLN A 383      78.432  13.395 -11.428  1.00 36.070          H  
ATOM   5630 2HG  GLN A 383      77.325  14.740 -11.064  1.00 36.070          H  
ATOM   5631 1HE2 GLN A 383      77.471  15.752 -14.392  1.00 36.070          H  
ATOM   5632 2HE2 GLN A 383      76.476  15.448 -12.983  1.00 36.070          H  
ATOM   5633  N   ALA A 384      77.842  16.510  -8.135  1.00 20.580          N  
ATOM   5634  CA  ALA A 384      76.593  16.711  -7.415  1.00 19.970          C  
ATOM   5635  C   ALA A 384      76.158  18.164  -7.442  1.00 19.320          C  
ATOM   5636  O   ALA A 384      74.965  18.448  -7.613  1.00 18.810          O  
ATOM   5637  CB  ALA A 384      76.729  16.262  -5.982  1.00 28.200          C  
ATOM   5638  H   ALA A 384      78.649  16.066  -7.673  1.00 24.700          H  
ATOM   5639  HA  ALA A 384      75.825  16.113  -7.906  1.00 23.960          H  
ATOM   5640 1HB  ALA A 384      75.784  16.397  -5.472  1.00 33.840          H  
ATOM   5641 2HB  ALA A 384      77.009  15.213  -5.954  1.00 33.840          H  
ATOM   5642 3HB  ALA A 384      77.498  16.857  -5.497  1.00 33.840          H  
ATOM   5643  N   GLU A 385      77.110  19.093  -7.296  1.00 19.430          N  
ATOM   5644  CA  GLU A 385      76.739  20.495  -7.349  1.00 18.950          C  
ATOM   5645  C   GLU A 385      76.197  20.826  -8.727  1.00 18.730          C  
ATOM   5646  O   GLU A 385      75.169  21.502  -8.857  1.00 18.230          O  
ATOM   5647  CB  GLU A 385      77.908  21.414  -7.021  1.00 26.720          C  
ATOM   5648  CG  GLU A 385      77.510  22.901  -7.019  1.00 26.720          C  
ATOM   5649  CD  GLU A 385      78.613  23.823  -6.646  1.00 26.720          C  
ATOM   5650  OE1 GLU A 385      79.702  23.363  -6.417  1.00 26.720          O  
ATOM   5651  OE2 GLU A 385      78.370  25.002  -6.588  1.00 26.720          O  
ATOM   5652  H   GLU A 385      78.080  18.811  -7.106  1.00 23.320          H  
ATOM   5653  HA  GLU A 385      75.948  20.672  -6.620  1.00 22.740          H  
ATOM   5654 1HB  GLU A 385      78.302  21.157  -6.035  1.00 32.070          H  
ATOM   5655 2HB  GLU A 385      78.708  21.263  -7.747  1.00 32.070          H  
ATOM   5656 1HG  GLU A 385      77.158  23.175  -8.012  1.00 32.070          H  
ATOM   5657 2HG  GLU A 385      76.678  23.037  -6.326  1.00 32.070          H  
ATOM   5658  N   ALA A 386      76.892  20.365  -9.772  1.00 19.190          N  
ATOM   5659  CA  ALA A 386      76.449  20.633 -11.125  1.00 19.110          C  
ATOM   5660  C   ALA A 386      75.064  20.049 -11.388  1.00 18.770          C  
ATOM   5661  O   ALA A 386      74.238  20.690 -12.042  1.00 18.420          O  
ATOM   5662  CB  ALA A 386      77.446  20.066 -12.113  1.00 26.790          C  
ATOM   5663  H   ALA A 386      77.765  19.842  -9.623  1.00 23.030          H  
ATOM   5664  HA  ALA A 386      76.394  21.712 -11.253  1.00 22.930          H  
ATOM   5665 1HB  ALA A 386      77.129  20.297 -13.122  1.00 32.140          H  
ATOM   5666 2HB  ALA A 386      78.426  20.503 -11.927  1.00 32.140          H  
ATOM   5667 3HB  ALA A 386      77.503  18.984 -11.984  1.00 32.140          H  
ATOM   5668  N   ASP A 387      74.790  18.852 -10.854  1.00 18.940          N  
ATOM   5669  CA  ASP A 387      73.506  18.204 -11.067  1.00 18.780          C  
ATOM   5670  C   ASP A 387      72.403  19.020 -10.418  1.00 18.070          C  
ATOM   5671  O   ASP A 387      71.354  19.234 -11.030  1.00 17.850          O  
ATOM   5672  CB  ASP A 387      73.522  16.794 -10.483  1.00 26.360          C  
ATOM   5673  CG  ASP A 387      74.444  15.826 -11.259  1.00 26.360          C  
ATOM   5674  OD1 ASP A 387      74.825  16.108 -12.386  1.00 26.360          O  
ATOM   5675  OD2 ASP A 387      74.791  14.821 -10.694  1.00 26.360          O  
ATOM   5676  H   ASP A 387      75.531  18.354 -10.356  1.00 22.730          H  
ATOM   5677  HA  ASP A 387      73.314  18.143 -12.135  1.00 22.540          H  
ATOM   5678 1HB  ASP A 387      73.851  16.837  -9.446  1.00 31.630          H  
ATOM   5679 2HB  ASP A 387      72.505  16.387 -10.490  1.00 31.630          H  
ATOM   5680  N   LEU A 388      72.652  19.543  -9.211  1.00 17.830          N  
ATOM   5681  CA  LEU A 388      71.645  20.363  -8.554  1.00 17.260          C  
ATOM   5682  C   LEU A 388      71.348  21.602  -9.366  1.00 16.950          C  
ATOM   5683  O   LEU A 388      70.183  21.989  -9.516  1.00 16.660          O  
ATOM   5684  CB  LEU A 388      72.085  20.792  -7.151  1.00 24.390          C  
ATOM   5685  CG  LEU A 388      71.095  21.746  -6.379  1.00 24.390          C  
ATOM   5686  CD1 LEU A 388      69.724  21.069  -6.183  1.00 24.390          C  
ATOM   5687  CD2 LEU A 388      71.720  22.121  -5.040  1.00 24.390          C  
ATOM   5688  H   LEU A 388      73.526  19.304  -8.724  1.00 21.400          H  
ATOM   5689  HA  LEU A 388      70.738  19.768  -8.478  1.00 20.710          H  
ATOM   5690 1HB  LEU A 388      72.236  19.897  -6.550  1.00 29.270          H  
ATOM   5691 2HB  LEU A 388      73.050  21.304  -7.237  1.00 29.270          H  
ATOM   5692  HG  LEU A 388      70.938  22.652  -6.961  1.00 29.270          H  
ATOM   5693 1HD1 LEU A 388      69.061  21.751  -5.652  1.00 29.270          H  
ATOM   5694 2HD1 LEU A 388      69.272  20.826  -7.147  1.00 29.270          H  
ATOM   5695 3HD1 LEU A 388      69.845  20.157  -5.603  1.00 29.270          H  
ATOM   5696 1HD2 LEU A 388      71.055  22.797  -4.502  1.00 29.270          H  
ATOM   5697 2HD2 LEU A 388      71.882  21.221  -4.446  1.00 29.270          H  
ATOM   5698 3HD2 LEU A 388      72.678  22.616  -5.215  1.00 29.270          H  
ATOM   5699  N   LEU A 389      72.399  22.254  -9.864  1.00 17.120          N  
ATOM   5700  CA  LEU A 389      72.201  23.461 -10.633  1.00 16.920          C  
ATOM   5701  C   LEU A 389      71.405  23.156 -11.893  1.00 16.940          C  
ATOM   5702  O   LEU A 389      70.513  23.930 -12.251  1.00 16.670          O  
ATOM   5703  CB  LEU A 389      73.563  24.070 -10.970  1.00 23.770          C  
ATOM   5704  CG  LEU A 389      74.368  24.636  -9.752  1.00 23.770          C  
ATOM   5705  CD1 LEU A 389      75.779  24.972 -10.206  1.00 23.770          C  
ATOM   5706  CD2 LEU A 389      73.675  25.878  -9.168  1.00 23.770          C  
ATOM   5707  H   LEU A 389      73.347  21.911  -9.669  1.00 20.540          H  
ATOM   5708  HA  LEU A 389      71.619  24.157 -10.041  1.00 20.300          H  
ATOM   5709 1HB  LEU A 389      74.172  23.297 -11.439  1.00 28.520          H  
ATOM   5710 2HB  LEU A 389      73.419  24.875 -11.689  1.00 28.520          H  
ATOM   5711  HG  LEU A 389      74.437  23.875  -8.978  1.00 28.520          H  
ATOM   5712 1HD1 LEU A 389      76.356  25.344  -9.355  1.00 28.520          H  
ATOM   5713 2HD1 LEU A 389      76.256  24.075 -10.594  1.00 28.520          H  
ATOM   5714 3HD1 LEU A 389      75.746  25.732 -10.982  1.00 28.520          H  
ATOM   5715 1HD2 LEU A 389      74.263  26.245  -8.326  1.00 28.520          H  
ATOM   5716 2HD2 LEU A 389      73.609  26.654  -9.930  1.00 28.520          H  
ATOM   5717 3HD2 LEU A 389      72.680  25.634  -8.817  1.00 28.520          H  
ATOM   5718  N   ARG A 390      71.684  22.018 -12.550  1.00 17.400          N  
ATOM   5719  CA  ARG A 390      70.920  21.649 -13.734  1.00 17.630          C  
ATOM   5720  C   ARG A 390      69.450  21.437 -13.405  1.00 17.370          C  
ATOM   5721  O   ARG A 390      68.594  21.823 -14.197  1.00 17.370          O  
ATOM   5722  CB  ARG A 390      71.453  20.396 -14.400  1.00 24.590          C  
ATOM   5723  CG  ARG A 390      72.777  20.561 -15.081  1.00 24.590          C  
ATOM   5724  CD  ARG A 390      73.164  19.349 -15.822  1.00 24.590          C  
ATOM   5725  NE  ARG A 390      74.535  19.448 -16.294  1.00 24.590          N  
ATOM   5726  CZ  ARG A 390      75.616  18.992 -15.622  1.00 24.590          C  
ATOM   5727  NH1 ARG A 390      75.461  18.395 -14.460  1.00 24.590          N  
ATOM   5728  NH2 ARG A 390      76.827  19.155 -16.136  1.00 24.590          N  
ATOM   5729  H   ARG A 390      72.471  21.438 -12.246  1.00 20.880          H  
ATOM   5730  HA  ARG A 390      70.999  22.463 -14.453  1.00 21.160          H  
ATOM   5731 1HB  ARG A 390      71.563  19.611 -13.652  1.00 29.510          H  
ATOM   5732 2HB  ARG A 390      70.736  20.043 -15.139  1.00 29.510          H  
ATOM   5733 1HG  ARG A 390      72.712  21.389 -15.787  1.00 29.510          H  
ATOM   5734 2HG  ARG A 390      73.543  20.780 -14.355  1.00 29.510          H  
ATOM   5735 1HD  ARG A 390      73.055  18.468 -15.195  1.00 29.510          H  
ATOM   5736 2HD  ARG A 390      72.514  19.246 -16.692  1.00 29.510          H  
ATOM   5737  HE  ARG A 390      74.691  19.905 -17.183  1.00 29.510          H  
ATOM   5738 1HH1 ARG A 390      74.540  18.271 -14.068  1.00 29.510          H  
ATOM   5739 2HH1 ARG A 390      76.250  18.057 -13.933  1.00 29.510          H  
ATOM   5740 1HH2 ARG A 390      76.939  19.619 -17.029  1.00 29.510          H  
ATOM   5741 2HH2 ARG A 390      77.639  18.818 -15.641  1.00 29.510          H  
ATOM   5742  N   GLN A 391      69.148  20.821 -12.254  1.00 17.240          N  
ATOM   5743  CA  GLN A 391      67.764  20.586 -11.849  1.00 17.100          C  
ATOM   5744  C   GLN A 391      67.029  21.907 -11.627  1.00 16.640          C  
ATOM   5745  O   GLN A 391      65.884  22.064 -12.060  1.00 16.690          O  
ATOM   5746  CB  GLN A 391      67.733  19.749 -10.575  1.00 24.000          C  
ATOM   5747  CG  GLN A 391      68.191  18.330 -10.775  1.00 24.000          C  
ATOM   5748  CD  GLN A 391      68.339  17.587  -9.478  1.00 24.000          C  
ATOM   5749  OE1 GLN A 391      68.157  18.173  -8.401  1.00 24.000          O  
ATOM   5750  NE2 GLN A 391      68.687  16.312  -9.565  1.00 24.000          N  
ATOM   5751  H   GLN A 391      69.920  20.455 -11.681  1.00 20.690          H  
ATOM   5752  HA  GLN A 391      67.260  20.036 -12.643  1.00 20.520          H  
ATOM   5753 1HB  GLN A 391      68.373  20.206  -9.824  1.00 28.800          H  
ATOM   5754 2HB  GLN A 391      66.722  19.721 -10.174  1.00 28.800          H  
ATOM   5755 1HG  GLN A 391      67.451  17.807 -11.378  1.00 28.800          H  
ATOM   5756 2HG  GLN A 391      69.140  18.313 -11.293  1.00 28.800          H  
ATOM   5757 1HE2 GLN A 391      68.812  15.764  -8.744  1.00 28.800          H  
ATOM   5758 2HE2 GLN A 391      68.847  15.905 -10.495  1.00 28.800          H  
ATOM   5759  N   ILE A 392      67.710  22.877 -11.008  1.00 16.330          N  
ATOM   5760  CA  ILE A 392      67.118  24.188 -10.775  1.00 16.030          C  
ATOM   5761  C   ILE A 392      66.839  24.841 -12.122  1.00 16.100          C  
ATOM   5762  O   ILE A 392      65.761  25.420 -12.332  1.00 16.080          O  
ATOM   5763  CB  ILE A 392      68.037  25.090  -9.925  1.00 22.560          C  
ATOM   5764  CG1 ILE A 392      68.138  24.497  -8.485  1.00 22.560          C  
ATOM   5765  CG2 ILE A 392      67.454  26.548  -9.899  1.00 22.560          C  
ATOM   5766  CD1 ILE A 392      69.248  25.085  -7.629  1.00 22.560          C  
ATOM   5767  H   ILE A 392      68.643  22.655 -10.637  1.00 19.600          H  
ATOM   5768  HA  ILE A 392      66.173  24.059 -10.251  1.00 19.240          H  
ATOM   5769  HB  ILE A 392      69.042  25.098 -10.352  1.00 27.070          H  
ATOM   5770 1HG1 ILE A 392      67.189  24.660  -7.978  1.00 27.070          H  
ATOM   5771 2HG1 ILE A 392      68.307  23.423  -8.561  1.00 27.070          H  
ATOM   5772 1HG2 ILE A 392      68.088  27.196  -9.303  1.00 27.070          H  
ATOM   5773 2HG2 ILE A 392      67.400  26.956 -10.907  1.00 27.070          H  
ATOM   5774 3HG2 ILE A 392      66.453  26.531  -9.466  1.00 27.070          H  
ATOM   5775 1HD1 ILE A 392      69.238  24.601  -6.652  1.00 27.070          H  
ATOM   5776 2HD1 ILE A 392      70.207  24.902  -8.111  1.00 27.070          H  
ATOM   5777 3HD1 ILE A 392      69.104  26.151  -7.501  1.00 27.070          H  
ATOM   5778  N   GLN A 393      67.820  24.765 -13.028  1.00 16.280          N  
ATOM   5779  CA  GLN A 393      67.659  25.320 -14.351  1.00 16.440          C  
ATOM   5780  C   GLN A 393      66.526  24.623 -15.079  1.00 16.690          C  
ATOM   5781  O   GLN A 393      65.718  25.290 -15.701  1.00 16.810          O  
ATOM   5782  CB  GLN A 393      68.938  25.166 -15.164  1.00 22.950          C  
ATOM   5783  CG  GLN A 393      70.098  26.025 -14.716  1.00 22.950          C  
ATOM   5784  CD  GLN A 393      71.379  25.640 -15.434  1.00 22.950          C  
ATOM   5785  OE1 GLN A 393      71.434  24.589 -16.092  1.00 22.950          O  
ATOM   5786  NE2 GLN A 393      72.405  26.472 -15.317  1.00 22.950          N  
ATOM   5787  H   GLN A 393      68.705  24.314 -12.778  1.00 19.540          H  
ATOM   5788  HA  GLN A 393      67.417  26.376 -14.261  1.00 19.730          H  
ATOM   5789 1HB  GLN A 393      69.254  24.131 -15.137  1.00 27.540          H  
ATOM   5790 2HB  GLN A 393      68.727  25.413 -16.192  1.00 27.540          H  
ATOM   5791 1HG  GLN A 393      69.871  27.060 -14.959  1.00 27.540          H  
ATOM   5792 2HG  GLN A 393      70.242  25.921 -13.648  1.00 27.540          H  
ATOM   5793 1HE2 GLN A 393      73.276  26.266 -15.766  1.00 27.540          H  
ATOM   5794 2HE2 GLN A 393      72.314  27.309 -14.776  1.00 27.540          H  
ATOM   5795  N   ARG A 394      66.389  23.295 -14.954  1.00 16.900          N  
ATOM   5796  CA  ARG A 394      65.309  22.610 -15.650  1.00 17.310          C  
ATOM   5797  C   ARG A 394      63.969  23.203 -15.258  1.00 17.110          C  
ATOM   5798  O   ARG A 394      63.135  23.450 -16.131  1.00 17.490          O  
ATOM   5799  CB  ARG A 394      65.311  21.107 -15.399  1.00 24.070          C  
ATOM   5800  CG  ARG A 394      64.236  20.346 -16.207  1.00 24.070          C  
ATOM   5801  CD  ARG A 394      64.326  18.855 -16.070  1.00 24.070          C  
ATOM   5802  NE  ARG A 394      63.277  18.194 -16.847  1.00 24.070          N  
ATOM   5803  CZ  ARG A 394      63.333  17.910 -18.179  1.00 24.070          C  
ATOM   5804  NH1 ARG A 394      64.395  18.230 -18.894  1.00 24.070          N  
ATOM   5805  NH2 ARG A 394      62.314  17.312 -18.772  1.00 24.070          N  
ATOM   5806  H   ARG A 394      67.090  22.760 -14.446  1.00 20.280          H  
ATOM   5807  HA  ARG A 394      65.450  22.756 -16.720  1.00 20.770          H  
ATOM   5808 1HB  ARG A 394      66.290  20.692 -15.636  1.00 28.880          H  
ATOM   5809 2HB  ARG A 394      65.125  20.922 -14.342  1.00 28.880          H  
ATOM   5810 1HG  ARG A 394      63.249  20.640 -15.842  1.00 28.880          H  
ATOM   5811 2HG  ARG A 394      64.319  20.615 -17.259  1.00 28.880          H  
ATOM   5812 1HD  ARG A 394      65.299  18.487 -16.401  1.00 28.880          H  
ATOM   5813 2HD  ARG A 394      64.180  18.585 -15.025  1.00 28.880          H  
ATOM   5814  HE  ARG A 394      62.445  17.926 -16.339  1.00 28.880          H  
ATOM   5815 1HH1 ARG A 394      65.186  18.685 -18.466  1.00 28.880          H  
ATOM   5816 2HH1 ARG A 394      64.423  18.009 -19.880  1.00 28.880          H  
ATOM   5817 1HH2 ARG A 394      61.494  17.062 -18.240  1.00 28.880          H  
ATOM   5818 2HH2 ARG A 394      62.349  17.101 -19.765  1.00 28.880          H  
ATOM   5819  N   ARG A 395      63.756  23.458 -13.962  1.00 16.620          N  
ATOM   5820  CA  ARG A 395      62.514  24.091 -13.528  1.00 16.550          C  
ATOM   5821  C   ARG A 395      62.303  25.413 -14.268  1.00 16.560          C  
ATOM   5822  O   ARG A 395      61.240  25.658 -14.868  1.00 16.860          O  
ATOM   5823  CB  ARG A 395      62.533  24.380 -12.022  1.00 23.200          C  
ATOM   5824  CG  ARG A 395      61.266  25.075 -11.469  1.00 23.200          C  
ATOM   5825  CD  ARG A 395      61.388  25.470 -10.024  1.00 23.200          C  
ATOM   5826  NE  ARG A 395      62.403  26.517  -9.791  1.00 23.200          N  
ATOM   5827  CZ  ARG A 395      62.792  26.952  -8.564  1.00 23.200          C  
ATOM   5828  NH1 ARG A 395      62.247  26.438  -7.479  1.00 23.200          N  
ATOM   5829  NH2 ARG A 395      63.708  27.899  -8.439  1.00 23.200          N  
ATOM   5830  H   ARG A 395      64.464  23.161 -13.276  1.00 19.940          H  
ATOM   5831  HA  ARG A 395      61.690  23.414 -13.746  1.00 19.860          H  
ATOM   5832 1HB  ARG A 395      62.665  23.446 -11.481  1.00 27.840          H  
ATOM   5833 2HB  ARG A 395      63.381  25.005 -11.782  1.00 27.840          H  
ATOM   5834 1HG  ARG A 395      61.067  25.983 -12.034  1.00 27.840          H  
ATOM   5835 2HG  ARG A 395      60.418  24.399 -11.567  1.00 27.840          H  
ATOM   5836 1HD  ARG A 395      60.424  25.845  -9.675  1.00 27.840          H  
ATOM   5837 2HD  ARG A 395      61.666  24.588  -9.446  1.00 27.840          H  
ATOM   5838  HE  ARG A 395      62.838  26.941 -10.603  1.00 27.840          H  
ATOM   5839 1HH1 ARG A 395      61.543  25.721  -7.554  1.00 27.840          H  
ATOM   5840 2HH1 ARG A 395      62.524  26.772  -6.563  1.00 27.840          H  
ATOM   5841 1HH2 ARG A 395      64.141  28.310  -9.257  1.00 27.840          H  
ATOM   5842 2HH2 ARG A 395      63.965  28.219  -7.510  1.00 27.840          H  
ATOM   5843  N   ALA A 396      63.318  26.276 -14.187  1.00 16.360          N  
ATOM   5844  CA  ALA A 396      63.303  27.599 -14.789  1.00 16.490          C  
ATOM   5845  C   ALA A 396      63.141  27.557 -16.318  1.00 16.950          C  
ATOM   5846  O   ALA A 396      62.533  28.452 -16.903  1.00 17.230          O  
ATOM   5847  CB  ALA A 396      64.555  28.341 -14.388  1.00 23.030          C  
ATOM   5848  H   ALA A 396      64.164  25.978 -13.677  1.00 19.630          H  
ATOM   5849  HA  ALA A 396      62.440  28.134 -14.386  1.00 19.790          H  
ATOM   5850 1HB  ALA A 396      64.527  29.338 -14.795  1.00 27.640          H  
ATOM   5851 2HB  ALA A 396      64.616  28.389 -13.302  1.00 27.640          H  
ATOM   5852 3HB  ALA A 396      65.419  27.809 -14.768  1.00 27.640          H  
ATOM   5853  N   ARG A 397      63.723  26.553 -16.974  1.00 17.150          N  
ATOM   5854  CA  ARG A 397      63.646  26.388 -18.422  1.00 17.680          C  
ATOM   5855  C   ARG A 397      62.288  25.864 -18.849  1.00 18.060          C  
ATOM   5856  O   ARG A 397      61.683  26.386 -19.782  1.00 18.450          O  
ATOM   5857  CB  ARG A 397      64.734  25.436 -18.903  1.00 24.540          C  
ATOM   5858  CG  ARG A 397      66.147  26.002 -18.840  1.00 24.540          C  
ATOM   5859  CD  ARG A 397      67.180  25.004 -19.125  1.00 24.540          C  
ATOM   5860  NE  ARG A 397      68.508  25.613 -19.098  1.00 24.540          N  
ATOM   5861  CZ  ARG A 397      69.673  24.958 -18.908  1.00 24.540          C  
ATOM   5862  NH1 ARG A 397      69.691  23.656 -18.706  1.00 24.540          N  
ATOM   5863  NH2 ARG A 397      70.807  25.635 -18.912  1.00 24.540          N  
ATOM   5864  H   ARG A 397      64.267  25.890 -16.437  1.00 20.580          H  
ATOM   5865  HA  ARG A 397      63.796  27.354 -18.894  1.00 21.220          H  
ATOM   5866 1HB  ARG A 397      64.709  24.532 -18.299  1.00 29.450          H  
ATOM   5867 2HB  ARG A 397      64.535  25.149 -19.935  1.00 29.450          H  
ATOM   5868 1HG  ARG A 397      66.244  26.800 -19.573  1.00 29.450          H  
ATOM   5869 2HG  ARG A 397      66.335  26.395 -17.848  1.00 29.450          H  
ATOM   5870 1HD  ARG A 397      67.135  24.230 -18.358  1.00 29.450          H  
ATOM   5871 2HD  ARG A 397      67.014  24.569 -20.109  1.00 29.450          H  
ATOM   5872  HE  ARG A 397      68.562  26.613 -19.250  1.00 29.450          H  
ATOM   5873 1HH1 ARG A 397      68.833  23.128 -18.693  1.00 29.450          H  
ATOM   5874 2HH1 ARG A 397      70.571  23.186 -18.546  1.00 29.450          H  
ATOM   5875 1HH2 ARG A 397      70.801  26.633 -19.060  1.00 29.450          H  
ATOM   5876 2HH2 ARG A 397      71.681  25.154 -18.752  1.00 29.450          H  
ATOM   5877  N   ALA A 398      61.747  24.896 -18.116  1.00 18.020          N  
ATOM   5878  CA  ALA A 398      60.456  24.303 -18.439  1.00 18.500          C  
ATOM   5879  C   ALA A 398      59.379  25.367 -18.460  1.00 18.500          C  
ATOM   5880  O   ALA A 398      58.473  25.351 -19.290  1.00 18.970          O  
ATOM   5881  CB  ALA A 398      60.101  23.238 -17.417  1.00 25.710          C  
ATOM   5882  H   ALA A 398      62.283  24.507 -17.343  1.00 21.620          H  
ATOM   5883  HA  ALA A 398      60.518  23.856 -19.430  1.00 22.200          H  
ATOM   5884 1HB  ALA A 398      59.140  22.794 -17.674  1.00 30.850          H  
ATOM   5885 2HB  ALA A 398      60.875  22.470 -17.413  1.00 30.850          H  
ATOM   5886 3HB  ALA A 398      60.044  23.700 -16.431  1.00 30.850          H  
ATOM   5887  N   ASN A 399      59.507  26.336 -17.566  1.00 18.080          N  
ATOM   5888  CA  ASN A 399      58.541  27.408 -17.464  1.00 18.170          C  
ATOM   5889  C   ASN A 399      58.973  28.705 -18.163  1.00 18.430          C  
ATOM   5890  O   ASN A 399      58.363  29.754 -17.955  1.00 18.450          O  
ATOM   5891  CB  ASN A 399      58.286  27.646 -16.012  1.00 25.400          C  
ATOM   5892  CG  ASN A 399      57.589  26.485 -15.380  1.00 25.400          C  
ATOM   5893  OD1 ASN A 399      56.377  26.300 -15.535  1.00 25.400          O  
ATOM   5894  ND2 ASN A 399      58.336  25.684 -14.675  1.00 25.400          N  
ATOM   5895  H   ASN A 399      60.263  26.264 -16.874  1.00 21.700          H  
ATOM   5896  HA  ASN A 399      57.616  27.080 -17.937  1.00 21.800          H  
ATOM   5897 1HB  ASN A 399      59.236  27.822 -15.496  1.00 30.480          H  
ATOM   5898 2HB  ASN A 399      57.684  28.528 -15.912  1.00 30.480          H  
ATOM   5899 1HD2 ASN A 399      57.932  24.888 -14.230  1.00 30.480          H  
ATOM   5900 2HD2 ASN A 399      59.336  25.862 -14.601  1.00 30.480          H  
ATOM   5901  N   SER A 400      60.030  28.625 -18.972  1.00 18.720          N  
ATOM   5902  CA  SER A 400      60.633  29.697 -19.773  1.00 19.080          C  
ATOM   5903  C   SER A 400      61.381  30.810 -19.014  1.00 19.040          C  
ATOM   5904  O   SER A 400      62.033  31.639 -19.649  1.00 19.560          O  
ATOM   5905  CB  SER A 400      59.571  30.375 -20.638  1.00 26.570          C  
ATOM   5906  OG  SER A 400      58.890  29.461 -21.477  1.00 26.570          O  
ATOM   5907  H   SER A 400      60.472  27.714 -19.096  1.00 22.460          H  
ATOM   5908  HA  SER A 400      61.355  29.219 -20.439  1.00 22.900          H  
ATOM   5909 1HB  SER A 400      58.866  30.903 -20.015  1.00 31.880          H  
ATOM   5910 2HB  SER A 400      60.060  31.131 -21.256  1.00 31.880          H  
ATOM   5911  HG  SER A 400      58.284  29.984 -21.993  1.00 31.880          H  
ATOM   5912  N   GLY A 401      61.357  30.830 -17.680  1.00 18.530          N  
ATOM   5913  CA  GLY A 401      62.020  31.908 -16.937  1.00 18.540          C  
ATOM   5914  C   GLY A 401      63.524  31.978 -17.199  1.00 18.460          C  
ATOM   5915  O   GLY A 401      64.106  33.062 -17.318  1.00 18.650          O  
ATOM   5916  H   GLY A 401      60.836  30.119 -17.182  1.00 22.240          H  
ATOM   5917 1HA  GLY A 401      61.566  32.856 -17.222  1.00 22.250          H  
ATOM   5918 2HA  GLY A 401      61.833  31.781 -15.872  1.00 22.250          H  
ATOM   5919  N   ALA A 402      64.145  30.813 -17.351  1.00 18.300          N  
ATOM   5920  CA  ALA A 402      65.584  30.690 -17.580  1.00 18.350          C  
ATOM   5921  C   ALA A 402      66.040  31.369 -18.854  1.00 18.450          C  
ATOM   5922  O   ALA A 402      67.220  31.682 -19.012  1.00 18.240          O  
ATOM   5923  CB  ALA A 402      65.998  29.246 -17.686  1.00 25.670          C  
ATOM   5924  H   ALA A 402      63.573  29.971 -17.259  1.00 21.960          H  
ATOM   5925  HA  ALA A 402      66.096  31.154 -16.738  1.00 22.020          H  
ATOM   5926 1HB  ALA A 402      67.074  29.188 -17.835  1.00 30.800          H  
ATOM   5927 2HB  ALA A 402      65.742  28.716 -16.811  1.00 30.800          H  
ATOM   5928 3HB  ALA A 402      65.494  28.819 -18.533  1.00 30.800          H  
ATOM   5929  N   GLU A 403      65.130  31.493 -19.808  1.00 18.880          N  
ATOM   5930  CA  GLU A 403      65.420  32.027 -21.111  1.00 19.090          C  
ATOM   5931  C   GLU A 403      64.986  33.474 -21.246  1.00 18.890          C  
ATOM   5932  O   GLU A 403      65.075  34.030 -22.346  1.00 18.880          O  
ATOM   5933  CB  GLU A 403      64.708  31.175 -22.165  1.00 26.640          C  
ATOM   5934  CG  GLU A 403      65.167  29.706 -22.221  1.00 26.640          C  
ATOM   5935  CD  GLU A 403      64.400  28.912 -23.253  1.00 26.640          C  
ATOM   5936  OE1 GLU A 403      63.488  29.469 -23.803  1.00 26.640          O  
ATOM   5937  OE2 GLU A 403      64.716  27.765 -23.486  1.00 26.640          O  
ATOM   5938  H   GLU A 403      64.151  31.270 -19.611  1.00 22.660          H  
ATOM   5939  HA  GLU A 403      66.496  31.973 -21.278  1.00 22.910          H  
ATOM   5940 1HB  GLU A 403      63.633  31.187 -21.965  1.00 31.970          H  
ATOM   5941 2HB  GLU A 403      64.864  31.613 -23.151  1.00 31.970          H  
ATOM   5942 1HG  GLU A 403      66.230  29.676 -22.457  1.00 31.970          H  
ATOM   5943 2HG  GLU A 403      65.026  29.252 -21.238  1.00 31.970          H  
ATOM   5944  N   GLY A 404      64.574  34.109 -20.139  1.00 18.830          N  
ATOM   5945  CA  GLY A 404      64.039  35.464 -20.182  1.00 18.720          C  
ATOM   5946  C   GLY A 404      64.907  36.459 -20.948  1.00 18.140          C  
ATOM   5947  O   GLY A 404      64.374  37.337 -21.625  1.00 17.330          O  
ATOM   5948  H   GLY A 404      64.560  33.614 -19.239  1.00 22.600          H  
ATOM   5949 1HA  GLY A 404      63.040  35.433 -20.616  1.00 22.460          H  
ATOM   5950 2HA  GLY A 404      63.909  35.812 -19.156  1.00 22.460          H  
ATOM   5951  N   ALA A 405      66.236  36.352 -20.869  1.00 18.650          N  
ATOM   5952  CA  ALA A 405      67.082  37.281 -21.615  1.00 18.320          C  
ATOM   5953  C   ALA A 405      66.847  37.177 -23.131  1.00 17.750          C  
ATOM   5954  O   ALA A 405      66.862  38.189 -23.848  1.00 17.150          O  
ATOM   5955  CB  ALA A 405      68.543  37.014 -21.313  1.00 25.780          C  
ATOM   5956  H   ALA A 405      66.648  35.634 -20.285  1.00 22.380          H  
ATOM   5957  HA  ALA A 405      66.827  38.296 -21.302  1.00 21.980          H  
ATOM   5958 1HB  ALA A 405      69.162  37.729 -21.855  1.00 30.940          H  
ATOM   5959 2HB  ALA A 405      68.720  37.116 -20.244  1.00 30.940          H  
ATOM   5960 3HB  ALA A 405      68.798  36.003 -21.630  1.00 30.940          H  
ATOM   5961  N   GLU A 406      66.635  35.941 -23.611  1.00 18.020          N  
ATOM   5962  CA  GLU A 406      66.447  35.679 -25.028  1.00 17.700          C  
ATOM   5963  C   GLU A 406      65.044  36.036 -25.424  1.00 16.720          C  
ATOM   5964  O   GLU A 406      64.798  36.495 -26.544  1.00 16.290          O  
ATOM   5965  CB  GLU A 406      66.768  34.223 -25.362  1.00 24.910          C  
ATOM   5966  CG  GLU A 406      68.249  33.880 -25.221  1.00 24.910          C  
ATOM   5967  CD  GLU A 406      69.086  34.688 -26.184  1.00 24.910          C  
ATOM   5968  OE1 GLU A 406      68.680  34.811 -27.321  1.00 24.910          O  
ATOM   5969  OE2 GLU A 406      70.109  35.189 -25.793  1.00 24.910          O  
ATOM   5970  H   GLU A 406      66.562  35.155 -22.971  1.00 21.620          H  
ATOM   5971  HA  GLU A 406      67.129  36.316 -25.592  1.00 21.240          H  
ATOM   5972 1HB  GLU A 406      66.203  33.564 -24.699  1.00 29.890          H  
ATOM   5973 2HB  GLU A 406      66.460  34.004 -26.383  1.00 29.890          H  
ATOM   5974 1HG  GLU A 406      68.568  34.097 -24.202  1.00 29.890          H  
ATOM   5975 2HG  GLU A 406      68.395  32.816 -25.407  1.00 29.890          H  
ATOM   5976  N   VAL A 407      64.123  35.846 -24.493  1.00 16.500          N  
ATOM   5977  CA  VAL A 407      62.738  36.162 -24.737  1.00 15.700          C  
ATOM   5978  C   VAL A 407      62.614  37.646 -24.987  1.00 15.230          C  
ATOM   5979  O   VAL A 407      61.912  38.056 -25.903  1.00 14.630          O  
ATOM   5980  CB  VAL A 407      61.855  35.782 -23.555  1.00 22.300          C  
ATOM   5981  CG1 VAL A 407      60.465  36.297 -23.784  1.00 22.300          C  
ATOM   5982  CG2 VAL A 407      61.863  34.309 -23.396  1.00 22.300          C  
ATOM   5983  H   VAL A 407      64.427  35.420 -23.613  1.00 19.800          H  
ATOM   5984  HA  VAL A 407      62.403  35.621 -25.624  1.00 18.840          H  
ATOM   5985  HB  VAL A 407      62.231  36.251 -22.660  1.00 26.760          H  
ATOM   5986 1HG1 VAL A 407      59.865  36.050 -22.966  1.00 26.760          H  
ATOM   5987 2HG1 VAL A 407      60.492  37.359 -23.875  1.00 26.760          H  
ATOM   5988 3HG1 VAL A 407      60.038  35.860 -24.689  1.00 26.760          H  
ATOM   5989 1HG2 VAL A 407      61.247  34.017 -22.564  1.00 26.760          H  
ATOM   5990 2HG2 VAL A 407      61.491  33.891 -24.280  1.00 26.760          H  
ATOM   5991 3HG2 VAL A 407      62.858  33.953 -23.232  1.00 26.760          H  
ATOM   5992  N   VAL A 408      63.277  38.454 -24.161  1.00 15.620          N  
ATOM   5993  CA  VAL A 408      63.209  39.885 -24.353  1.00 15.370          C  
ATOM   5994  C   VAL A 408      63.804  40.275 -25.699  1.00 15.160          C  
ATOM   5995  O   VAL A 408      63.210  41.096 -26.402  1.00 14.670          O  
ATOM   5996  CB  VAL A 408      63.898  40.631 -23.201  1.00 21.620          C  
ATOM   5997  CG1 VAL A 408      64.011  42.127 -23.526  1.00 21.620          C  
ATOM   5998  CG2 VAL A 408      63.060  40.433 -21.939  1.00 21.620          C  
ATOM   5999  H   VAL A 408      63.810  38.049 -23.386  1.00 18.740          H  
ATOM   6000  HA  VAL A 408      62.161  40.177 -24.346  1.00 18.440          H  
ATOM   6001  HB  VAL A 408      64.904  40.226 -23.049  1.00 25.940          H  
ATOM   6002 1HG1 VAL A 408      64.489  42.639 -22.693  1.00 25.940          H  
ATOM   6003 2HG1 VAL A 408      64.610  42.275 -24.423  1.00 25.940          H  
ATOM   6004 3HG1 VAL A 408      63.013  42.539 -23.685  1.00 25.940          H  
ATOM   6005 1HG2 VAL A 408      63.527  40.945 -21.101  1.00 25.940          H  
ATOM   6006 2HG2 VAL A 408      62.071  40.838 -22.104  1.00 25.940          H  
ATOM   6007 3HG2 VAL A 408      62.978  39.377 -21.712  1.00 25.940          H  
ATOM   6008  N   ARG A 409      64.966  39.714 -26.070  1.00 15.630          N  
ATOM   6009  CA  ARG A 409      65.554  40.032 -27.367  1.00 15.600          C  
ATOM   6010  C   ARG A 409      64.564  39.715 -28.499  1.00 14.950          C  
ATOM   6011  O   ARG A 409      64.354  40.536 -29.405  1.00 14.710          O  
ATOM   6012  CB  ARG A 409      66.855  39.251 -27.564  1.00 21.850          C  
ATOM   6013  CG  ARG A 409      67.630  39.557 -28.857  1.00 21.850          C  
ATOM   6014  CD  ARG A 409      68.917  38.753 -28.969  1.00 21.850          C  
ATOM   6015  NE  ARG A 409      68.697  37.301 -29.123  1.00 21.850          N  
ATOM   6016  CZ  ARG A 409      68.360  36.668 -30.268  1.00 21.850          C  
ATOM   6017  NH1 ARG A 409      68.175  37.327 -31.401  1.00 21.850          N  
ATOM   6018  NH2 ARG A 409      68.226  35.361 -30.223  1.00 21.850          N  
ATOM   6019  H   ARG A 409      65.457  39.079 -25.430  1.00 18.760          H  
ATOM   6020  HA  ARG A 409      65.780  41.097 -27.390  1.00 18.720          H  
ATOM   6021 1HB  ARG A 409      67.516  39.434 -26.718  1.00 26.220          H  
ATOM   6022 2HB  ARG A 409      66.629  38.183 -27.565  1.00 26.220          H  
ATOM   6023 1HG  ARG A 409      67.002  39.323 -29.714  1.00 26.220          H  
ATOM   6024 2HG  ARG A 409      67.888  40.615 -28.879  1.00 26.220          H  
ATOM   6025 1HD  ARG A 409      69.497  39.106 -29.820  1.00 26.220          H  
ATOM   6026 2HD  ARG A 409      69.502  38.903 -28.060  1.00 26.220          H  
ATOM   6027  HE  ARG A 409      68.835  36.682 -28.299  1.00 26.220          H  
ATOM   6028 1HH1 ARG A 409      68.282  38.329 -31.430  1.00 26.220          H  
ATOM   6029 2HH1 ARG A 409      67.927  36.825 -32.243  1.00 26.220          H  
ATOM   6030 1HH2 ARG A 409      68.382  34.894 -29.314  1.00 26.220          H  
ATOM   6031 2HH2 ARG A 409      67.979  34.834 -31.045  1.00 26.220          H  
ATOM   6032  N   MET A 410      63.942  38.529 -28.429  1.00 14.780          N  
ATOM   6033  CA  MET A 410      62.955  38.088 -29.404  1.00 14.330          C  
ATOM   6034  C   MET A 410      61.769  39.039 -29.481  1.00 13.700          C  
ATOM   6035  O   MET A 410      61.330  39.417 -30.578  1.00 13.490          O  
ATOM   6036  CB  MET A 410      62.437  36.709 -29.014  1.00 20.240          C  
ATOM   6037  CG  MET A 410      61.337  36.139 -29.915  1.00 20.240          C  
ATOM   6038  SD  MET A 410      60.546  34.678 -29.211  1.00 20.240          S  
ATOM   6039  CE  MET A 410      59.554  35.451 -27.916  1.00 20.240          C  
ATOM   6040  H   MET A 410      64.182  37.888 -27.665  1.00 17.740          H  
ATOM   6041  HA  MET A 410      63.427  38.047 -30.384  1.00 17.200          H  
ATOM   6042 1HB  MET A 410      63.271  36.009 -29.024  1.00 24.290          H  
ATOM   6043 2HB  MET A 410      62.088  36.749 -28.003  1.00 24.290          H  
ATOM   6044 1HG  MET A 410      60.563  36.885 -30.085  1.00 24.290          H  
ATOM   6045 2HG  MET A 410      61.764  35.870 -30.880  1.00 24.290          H  
ATOM   6046 1HE  MET A 410      58.968  34.694 -27.403  1.00 24.290          H  
ATOM   6047 2HE  MET A 410      60.189  35.953 -27.195  1.00 24.290          H  
ATOM   6048 3HE  MET A 410      58.876  36.180 -28.368  1.00 24.290          H  
ATOM   6049  N   MET A 411      61.217  39.396 -28.318  1.00 13.550          N  
ATOM   6050  CA  MET A 411      60.066  40.274 -28.270  1.00 13.140          C  
ATOM   6051  C   MET A 411      60.373  41.651 -28.833  1.00 13.180          C  
ATOM   6052  O   MET A 411      59.555  42.190 -29.584  1.00 12.960          O  
ATOM   6053  CB  MET A 411      59.541  40.358 -26.849  1.00 18.560          C  
ATOM   6054  CG  MET A 411      58.884  39.057 -26.379  1.00 18.560          C  
ATOM   6055  SD  MET A 411      58.459  39.067 -24.651  1.00 18.560          S  
ATOM   6056  CE  MET A 411      57.134  40.211 -24.478  1.00 18.560          C  
ATOM   6057  H   MET A 411      61.600  39.026 -27.444  1.00 16.260          H  
ATOM   6058  HA  MET A 411      59.286  39.833 -28.884  1.00 15.770          H  
ATOM   6059 1HB  MET A 411      60.370  40.579 -26.175  1.00 22.270          H  
ATOM   6060 2HB  MET A 411      58.829  41.167 -26.774  1.00 22.270          H  
ATOM   6061 1HG  MET A 411      57.994  38.845 -26.953  1.00 22.270          H  
ATOM   6062 2HG  MET A 411      59.567  38.238 -26.553  1.00 22.270          H  
ATOM   6063 1HE  MET A 411      56.836  40.243 -23.438  1.00 22.270          H  
ATOM   6064 2HE  MET A 411      57.451  41.199 -24.793  1.00 22.270          H  
ATOM   6065 3HE  MET A 411      56.293  39.888 -25.080  1.00 22.270          H  
ATOM   6066  N   LYS A 412      61.549  42.218 -28.512  1.00 13.630          N  
ATOM   6067  CA  LYS A 412      61.903  43.518 -29.065  1.00 13.860          C  
ATOM   6068  C   LYS A 412      61.981  43.445 -30.585  1.00 13.830          C  
ATOM   6069  O   LYS A 412      61.493  44.350 -31.270  1.00 13.800          O  
ATOM   6070  CB  LYS A 412      63.218  44.041 -28.483  1.00 19.310          C  
ATOM   6071  CG  LYS A 412      63.135  44.518 -27.028  1.00 19.310          C  
ATOM   6072  CD  LYS A 412      64.496  45.008 -26.531  1.00 19.310          C  
ATOM   6073  CE  LYS A 412      64.414  45.578 -25.114  1.00 19.310          C  
ATOM   6074  NZ  LYS A 412      65.752  46.019 -24.610  1.00 19.310          N  
ATOM   6075  H   LYS A 412      62.185  41.745 -27.859  1.00 16.360          H  
ATOM   6076  HA  LYS A 412      61.117  44.225 -28.805  1.00 16.630          H  
ATOM   6077 1HB  LYS A 412      63.960  43.237 -28.519  1.00 23.170          H  
ATOM   6078 2HB  LYS A 412      63.590  44.860 -29.096  1.00 23.170          H  
ATOM   6079 1HG  LYS A 412      62.409  45.328 -26.956  1.00 23.170          H  
ATOM   6080 2HG  LYS A 412      62.795  43.694 -26.400  1.00 23.170          H  
ATOM   6081 1HD  LYS A 412      65.197  44.171 -26.533  1.00 23.170          H  
ATOM   6082 2HD  LYS A 412      64.873  45.779 -27.201  1.00 23.170          H  
ATOM   6083 1HE  LYS A 412      63.739  46.433 -25.115  1.00 23.170          H  
ATOM   6084 2HE  LYS A 412      64.018  44.824 -24.447  1.00 23.170          H  
ATOM   6085 1HZ  LYS A 412      65.656  46.391 -23.675  1.00 23.170          H  
ATOM   6086 2HZ  LYS A 412      66.385  45.232 -24.593  1.00 23.170          H  
ATOM   6087 3HZ  LYS A 412      66.123  46.735 -25.219  1.00 23.170          H  
ATOM   6088  N   PHE A 413      62.570  42.365 -31.115  1.00 14.000          N  
ATOM   6089  CA  PHE A 413      62.636  42.173 -32.554  1.00 14.200          C  
ATOM   6090  C   PHE A 413      61.243  42.152 -33.154  1.00 13.850          C  
ATOM   6091  O   PHE A 413      60.981  42.804 -34.159  1.00 14.040          O  
ATOM   6092  CB  PHE A 413      63.384  40.907 -32.937  1.00 19.800          C  
ATOM   6093  CG  PHE A 413      63.336  40.656 -34.412  1.00 19.800          C  
ATOM   6094  CD1 PHE A 413      64.124  41.390 -35.283  1.00 19.800          C  
ATOM   6095  CD2 PHE A 413      62.491  39.687 -34.936  1.00 19.800          C  
ATOM   6096  CE1 PHE A 413      64.066  41.166 -36.639  1.00 19.800          C  
ATOM   6097  CE2 PHE A 413      62.439  39.460 -36.286  1.00 19.800          C  
ATOM   6098  CZ  PHE A 413      63.226  40.201 -37.140  1.00 19.800          C  
ATOM   6099  H   PHE A 413      63.011  41.671 -30.498  1.00 16.800          H  
ATOM   6100  HA  PHE A 413      63.173  43.020 -32.982  1.00 17.040          H  
ATOM   6101 1HB  PHE A 413      64.424  40.983 -32.624  1.00 23.760          H  
ATOM   6102 2HB  PHE A 413      62.950  40.055 -32.424  1.00 23.760          H  
ATOM   6103  HD1 PHE A 413      64.789  42.157 -34.887  1.00 23.760          H  
ATOM   6104  HD2 PHE A 413      61.863  39.103 -34.264  1.00 23.760          H  
ATOM   6105  HE1 PHE A 413      64.687  41.753 -37.315  1.00 23.760          H  
ATOM   6106  HE2 PHE A 413      61.770  38.698 -36.684  1.00 23.760          H  
ATOM   6107  HZ  PHE A 413      63.181  40.024 -38.213  1.00 23.760          H  
ATOM   6108  N   THR A 414      60.346  41.364 -32.564  1.00 13.470          N  
ATOM   6109  CA  THR A 414      58.989  41.275 -33.079  1.00 13.310          C  
ATOM   6110  C   THR A 414      58.300  42.650 -33.041  1.00 13.180          C  
ATOM   6111  O   THR A 414      57.661  43.055 -34.011  1.00 13.430          O  
ATOM   6112  CB  THR A 414      58.154  40.241 -32.282  1.00 18.700          C  
ATOM   6113  OG1 THR A 414      58.755  38.926 -32.412  1.00 18.700          O  
ATOM   6114  CG2 THR A 414      56.714  40.199 -32.826  1.00 18.700          C  
ATOM   6115  H   THR A 414      60.625  40.813 -31.753  1.00 16.160          H  
ATOM   6116  HA  THR A 414      59.037  40.951 -34.116  1.00 15.970          H  
ATOM   6117  HB  THR A 414      58.135  40.520 -31.227  1.00 22.440          H  
ATOM   6118  HG1 THR A 414      59.621  38.939 -31.967  1.00 22.440          H  
ATOM   6119 1HG2 THR A 414      56.131  39.474 -32.271  1.00 22.440          H  
ATOM   6120 2HG2 THR A 414      56.255  41.172 -32.727  1.00 22.440          H  
ATOM   6121 3HG2 THR A 414      56.730  39.918 -33.877  1.00 22.440          H  
ATOM   6122  N   ALA A 415      58.431  43.387 -31.930  1.00 13.000          N  
ATOM   6123  CA  ALA A 415      57.823  44.717 -31.796  1.00 13.100          C  
ATOM   6124  C   ALA A 415      58.354  45.689 -32.849  1.00 13.570          C  
ATOM   6125  O   ALA A 415      57.637  46.573 -33.326  1.00 13.840          O  
ATOM   6126  CB  ALA A 415      58.084  45.294 -30.427  1.00 18.300          C  
ATOM   6127  H   ALA A 415      58.952  42.999 -31.139  1.00 15.600          H  
ATOM   6128  HA  ALA A 415      56.749  44.610 -31.940  1.00 15.720          H  
ATOM   6129 1HB  ALA A 415      57.605  46.264 -30.341  1.00 21.960          H  
ATOM   6130 2HB  ALA A 415      57.691  44.638 -29.693  1.00 21.960          H  
ATOM   6131 3HB  ALA A 415      59.160  45.399 -30.283  1.00 21.960          H  
ATOM   6132  N   ALA A 416      59.618  45.532 -33.238  1.00 13.820          N  
ATOM   6133  CA  ALA A 416      60.258  46.371 -34.243  1.00 14.380          C  
ATOM   6134  C   ALA A 416      59.553  46.273 -35.599  1.00 14.600          C  
ATOM   6135  O   ALA A 416      59.750  47.119 -36.473  1.00 15.080          O  
ATOM   6136  CB  ALA A 416      61.721  45.988 -34.402  1.00 19.910          C  
ATOM   6137  H   ALA A 416      60.195  44.827 -32.765  1.00 16.580          H  
ATOM   6138  HA  ALA A 416      60.199  47.402 -33.900  1.00 17.260          H  
ATOM   6139 1HB  ALA A 416      62.190  46.648 -35.127  1.00 23.890          H  
ATOM   6140 2HB  ALA A 416      62.223  46.080 -33.438  1.00 23.890          H  
ATOM   6141 3HB  ALA A 416      61.797  44.969 -34.750  1.00 23.890          H  
ATOM   6142  N   LEU A 417      58.785  45.199 -35.801  1.00 14.400          N  
ATOM   6143  CA  LEU A 417      58.061  44.926 -37.024  1.00 14.790          C  
ATOM   6144  C   LEU A 417      56.585  45.349 -36.855  1.00 14.770          C  
ATOM   6145  O   LEU A 417      55.732  45.070 -37.712  1.00 15.250          O  
ATOM   6146  CB  LEU A 417      58.168  43.426 -37.320  1.00 20.550          C  
ATOM   6147  CG  LEU A 417      59.598  42.831 -37.474  1.00 20.550          C  
ATOM   6148  CD1 LEU A 417      59.463  41.337 -37.665  1.00 20.550          C  
ATOM   6149  CD2 LEU A 417      60.351  43.469 -38.636  1.00 20.550          C  
ATOM   6150  H   LEU A 417      58.622  44.538 -35.035  1.00 17.280          H  
ATOM   6151  HA  LEU A 417      58.491  45.508 -37.834  1.00 17.750          H  
ATOM   6152 1HB  LEU A 417      57.719  42.900 -36.492  1.00 24.660          H  
ATOM   6153 2HB  LEU A 417      57.605  43.202 -38.222  1.00 24.660          H  
ATOM   6154  HG  LEU A 417      60.162  43.000 -36.555  1.00 24.660          H  
ATOM   6155 1HD1 LEU A 417      60.444  40.899 -37.750  1.00 24.660          H  
ATOM   6156 2HD1 LEU A 417      58.947  40.910 -36.805  1.00 24.660          H  
ATOM   6157 3HD1 LEU A 417      58.896  41.134 -38.569  1.00 24.660          H  
ATOM   6158 1HD2 LEU A 417      61.343  43.020 -38.705  1.00 24.660          H  
ATOM   6159 2HD2 LEU A 417      59.807  43.299 -39.565  1.00 24.660          H  
ATOM   6160 3HD2 LEU A 417      60.457  44.539 -38.466  1.00 24.660          H  
ATOM   6161  N   GLY A 418      56.296  46.005 -35.724  1.00 14.370          N  
ATOM   6162  CA  GLY A 418      54.980  46.475 -35.309  1.00 14.490          C  
ATOM   6163  C   GLY A 418      54.632  45.963 -33.900  1.00 14.600          C  
ATOM   6164  O   GLY A 418      54.577  44.753 -33.645  1.00 14.910          O  
ATOM   6165  H   GLY A 418      57.049  46.203 -35.065  1.00 17.240          H  
ATOM   6166 1HA  GLY A 418      54.967  47.564 -35.320  1.00 17.390          H  
ATOM   6167 2HA  GLY A 418      54.230  46.133 -36.022  1.00 17.390          H  
ATOM   6168  N   ARG A 419      54.263  46.898 -33.009  1.00 14.500          N  
ATOM   6169  CA  ARG A 419      53.909  46.550 -31.629  1.00 14.780          C  
ATOM   6170  C   ARG A 419      52.759  45.567 -31.598  1.00 15.120          C  
ATOM   6171  O   ARG A 419      52.720  44.687 -30.737  1.00 15.530          O  
ATOM   6172  CB  ARG A 419      53.557  47.792 -30.819  1.00 20.580          C  
ATOM   6173  CG  ARG A 419      53.089  47.552 -29.356  1.00 20.580          C  
ATOM   6174  CD  ARG A 419      54.136  46.975 -28.446  1.00 20.580          C  
ATOM   6175  NE  ARG A 419      53.593  46.792 -27.095  1.00 20.580          N  
ATOM   6176  CZ  ARG A 419      53.558  47.747 -26.118  1.00 20.580          C  
ATOM   6177  NH1 ARG A 419      54.044  48.958 -26.326  1.00 20.580          N  
ATOM   6178  NH2 ARG A 419      53.016  47.472 -24.940  1.00 20.580          N  
ATOM   6179  H   ARG A 419      54.296  47.873 -33.282  1.00 17.400          H  
ATOM   6180  HA  ARG A 419      54.776  46.080 -31.168  1.00 17.740          H  
ATOM   6181 1HB  ARG A 419      54.423  48.449 -30.779  1.00 24.700          H  
ATOM   6182 2HB  ARG A 419      52.759  48.335 -31.325  1.00 24.700          H  
ATOM   6183 1HG  ARG A 419      52.770  48.501 -28.936  1.00 24.700          H  
ATOM   6184 2HG  ARG A 419      52.241  46.868 -29.352  1.00 24.700          H  
ATOM   6185 1HD  ARG A 419      54.431  45.987 -28.813  1.00 24.700          H  
ATOM   6186 2HD  ARG A 419      55.012  47.615 -28.397  1.00 24.700          H  
ATOM   6187  HE  ARG A 419      53.174  45.870 -26.891  1.00 24.700          H  
ATOM   6188 1HH1 ARG A 419      54.457  49.207 -27.211  1.00 24.700          H  
ATOM   6189 2HH1 ARG A 419      53.994  49.647 -25.580  1.00 24.700          H  
ATOM   6190 1HH2 ARG A 419      52.634  46.558 -24.758  1.00 24.700          H  
ATOM   6191 2HH2 ARG A 419      52.972  48.204 -24.204  1.00 24.700          H  
ATOM   6192  N   ARG A 420      51.823  45.715 -32.534  1.00 15.090          N  
ATOM   6193  CA  ARG A 420      50.682  44.828 -32.616  1.00 15.550          C  
ATOM   6194  C   ARG A 420      51.107  43.377 -32.842  1.00 15.850          C  
ATOM   6195  O   ARG A 420      50.444  42.465 -32.338  1.00 16.390          O  
ATOM   6196  CB  ARG A 420      49.735  45.250 -33.730  1.00 21.590          C  
ATOM   6197  CG  ARG A 420      48.957  46.537 -33.459  1.00 21.590          C  
ATOM   6198  CD  ARG A 420      47.830  46.736 -34.430  1.00 21.590          C  
ATOM   6199  NE  ARG A 420      48.297  46.908 -35.812  1.00 21.590          N  
ATOM   6200  CZ  ARG A 420      48.669  48.082 -36.382  1.00 21.590          C  
ATOM   6201  NH1 ARG A 420      48.646  49.208 -35.693  1.00 21.590          N  
ATOM   6202  NH2 ARG A 420      49.060  48.094 -37.647  1.00 21.590          N  
ATOM   6203  H   ARG A 420      51.909  46.474 -33.196  1.00 18.110          H  
ATOM   6204  HA  ARG A 420      50.139  44.884 -31.670  1.00 18.660          H  
ATOM   6205 1HB  ARG A 420      50.304  45.395 -34.647  1.00 25.900          H  
ATOM   6206 2HB  ARG A 420      49.015  44.455 -33.916  1.00 25.900          H  
ATOM   6207 1HG  ARG A 420      48.536  46.497 -32.454  1.00 25.900          H  
ATOM   6208 2HG  ARG A 420      49.632  47.386 -33.532  1.00 25.900          H  
ATOM   6209 1HD  ARG A 420      47.183  45.858 -34.401  1.00 25.900          H  
ATOM   6210 2HD  ARG A 420      47.246  47.609 -34.144  1.00 25.900          H  
ATOM   6211  HE  ARG A 420      48.329  46.079 -36.394  1.00 25.900          H  
ATOM   6212 1HH1 ARG A 420      48.349  49.210 -34.729  1.00 25.900          H  
ATOM   6213 2HH1 ARG A 420      48.926  50.074 -36.130  1.00 25.900          H  
ATOM   6214 1HH2 ARG A 420      49.080  47.234 -38.179  1.00 25.900          H  
ATOM   6215 2HH2 ARG A 420      49.340  48.960 -38.084  1.00 25.900          H  
ATOM   6216  N   ARG A 421      52.180  43.147 -33.634  1.00 15.630          N  
ATOM   6217  CA  ARG A 421      52.611  41.785 -33.907  1.00 16.040          C  
ATOM   6218  C   ARG A 421      53.045  41.179 -32.603  1.00 16.300          C  
ATOM   6219  O   ARG A 421      52.730  40.029 -32.302  1.00 16.930          O  
ATOM   6220  CB  ARG A 421      53.791  41.735 -34.854  1.00 22.290          C  
ATOM   6221  CG  ARG A 421      53.526  42.143 -36.272  1.00 22.290          C  
ATOM   6222  CD  ARG A 421      54.757  41.999 -37.056  1.00 22.290          C  
ATOM   6223  NE  ARG A 421      54.653  42.584 -38.377  1.00 22.290          N  
ATOM   6224  CZ  ARG A 421      54.142  41.998 -39.485  1.00 22.290          C  
ATOM   6225  NH1 ARG A 421      53.666  40.764 -39.449  1.00 22.290          N  
ATOM   6226  NH2 ARG A 421      54.118  42.677 -40.619  1.00 22.290          N  
ATOM   6227  H   ARG A 421      52.743  43.910 -34.001  1.00 18.760          H  
ATOM   6228  HA  ARG A 421      51.779  41.214 -34.315  1.00 19.250          H  
ATOM   6229 1HB  ARG A 421      54.589  42.376 -34.477  1.00 26.750          H  
ATOM   6230 2HB  ARG A 421      54.184  40.721 -34.876  1.00 26.750          H  
ATOM   6231 1HG  ARG A 421      52.746  41.521 -36.702  1.00 26.750          H  
ATOM   6232 2HG  ARG A 421      53.225  43.191 -36.299  1.00 26.750          H  
ATOM   6233 1HD  ARG A 421      55.529  42.520 -36.520  1.00 26.750          H  
ATOM   6234 2HD  ARG A 421      55.033  40.954 -37.151  1.00 26.750          H  
ATOM   6235  HE  ARG A 421      55.013  43.552 -38.453  1.00 26.750          H  
ATOM   6236 1HH1 ARG A 421      53.678  40.238 -38.590  1.00 26.750          H  
ATOM   6237 2HH1 ARG A 421      53.287  40.343 -40.286  1.00 26.750          H  
ATOM   6238 1HH2 ARG A 421      54.480  43.622 -40.646  1.00 26.750          H  
ATOM   6239 2HH2 ARG A 421      53.741  42.258 -41.454  1.00 26.750          H  
ATOM   6240  N   LEU A 422      53.754  41.975 -31.802  1.00 15.960          N  
ATOM   6241  CA  LEU A 422      54.181  41.486 -30.504  1.00 16.370          C  
ATOM   6242  C   LEU A 422      53.017  41.229 -29.574  1.00 16.900          C  
ATOM   6243  O   LEU A 422      52.907  40.162 -28.991  1.00 17.570          O  
ATOM   6244  CB  LEU A 422      55.162  42.433 -29.796  1.00 22.750          C  
ATOM   6245  CG  LEU A 422      55.549  42.003 -28.318  1.00 22.750          C  
ATOM   6246  CD1 LEU A 422      56.185  40.651 -28.337  1.00 22.750          C  
ATOM   6247  CD2 LEU A 422      56.505  42.998 -27.687  1.00 22.750          C  
ATOM   6248  H   LEU A 422      54.011  42.909 -32.150  1.00 19.150          H  
ATOM   6249  HA  LEU A 422      54.684  40.537 -30.678  1.00 19.640          H  
ATOM   6250 1HB  LEU A 422      56.076  42.477 -30.380  1.00 27.300          H  
ATOM   6251 2HB  LEU A 422      54.726  43.431 -29.762  1.00 27.300          H  
ATOM   6252  HG  LEU A 422      54.647  41.965 -27.714  1.00 27.300          H  
ATOM   6253 1HD1 LEU A 422      56.426  40.380 -27.338  1.00 27.300          H  
ATOM   6254 2HD1 LEU A 422      55.513  39.912 -28.739  1.00 27.300          H  
ATOM   6255 3HD1 LEU A 422      57.084  40.684 -28.938  1.00 27.300          H  
ATOM   6256 1HD2 LEU A 422      56.737  42.684 -26.675  1.00 27.300          H  
ATOM   6257 2HD2 LEU A 422      57.419  43.027 -28.263  1.00 27.300          H  
ATOM   6258 3HD2 LEU A 422      56.045  43.985 -27.663  1.00 27.300          H  
ATOM   6259  N   ASN A 423      52.113  42.193 -29.426  1.00 16.730          N  
ATOM   6260  CA  ASN A 423      51.050  42.007 -28.445  1.00 17.340          C  
ATOM   6261  C   ASN A 423      50.158  40.796 -28.746  1.00 17.930          C  
ATOM   6262  O   ASN A 423      49.645  40.160 -27.827  1.00 18.660          O  
ATOM   6263  CB  ASN A 423      50.212  43.248 -28.285  1.00 24.030          C  
ATOM   6264  CG  ASN A 423      50.942  44.402 -27.597  1.00 24.030          C  
ATOM   6265  OD1 ASN A 423      52.107  44.322 -27.159  1.00 24.030          O  
ATOM   6266  ND2 ASN A 423      50.218  45.481 -27.446  1.00 24.030          N  
ATOM   6267  H   ASN A 423      52.215  43.064 -29.950  1.00 20.080          H  
ATOM   6268  HA  ASN A 423      51.518  41.816 -27.479  1.00 20.810          H  
ATOM   6269 1HB  ASN A 423      49.881  43.584 -29.270  1.00 28.840          H  
ATOM   6270 2HB  ASN A 423      49.324  43.004 -27.714  1.00 28.840          H  
ATOM   6271 1HD2 ASN A 423      50.583  46.282 -26.983  1.00 28.840          H  
ATOM   6272 2HD2 ASN A 423      49.246  45.472 -27.743  1.00 28.840          H  
ATOM   6273  N   GLN A 424      49.999  40.439 -30.028  1.00 17.740          N  
ATOM   6274  CA  GLN A 424      49.180  39.285 -30.405  1.00 18.440          C  
ATOM   6275  C   GLN A 424      49.961  37.966 -30.442  1.00 18.980          C  
ATOM   6276  O   GLN A 424      49.414  36.926 -30.826  1.00 19.860          O  
ATOM   6277  CB  GLN A 424      48.518  39.524 -31.762  1.00 25.540          C  
ATOM   6278  CG  GLN A 424      47.548  40.686 -31.779  1.00 25.540          C  
ATOM   6279  CD  GLN A 424      46.407  40.478 -30.810  1.00 25.540          C  
ATOM   6280  OE1 GLN A 424      45.756  39.429 -30.814  1.00 25.540          O  
ATOM   6281  NE2 GLN A 424      46.162  41.470 -29.978  1.00 25.540          N  
ATOM   6282  H   GLN A 424      50.397  41.026 -30.770  1.00 21.290          H  
ATOM   6283  HA  GLN A 424      48.398  39.171 -29.655  1.00 22.130          H  
ATOM   6284 1HB  GLN A 424      49.297  39.732 -32.501  1.00 30.640          H  
ATOM   6285 2HB  GLN A 424      47.991  38.626 -32.079  1.00 30.640          H  
ATOM   6286 1HG  GLN A 424      48.079  41.594 -31.490  1.00 30.640          H  
ATOM   6287 2HG  GLN A 424      47.139  40.793 -32.781  1.00 30.640          H  
ATOM   6288 1HE2 GLN A 424      45.423  41.406 -29.299  1.00 30.640          H  
ATOM   6289 2HE2 GLN A 424      46.717  42.302 -30.023  1.00 30.640          H  
ATOM   6290  N   GLN A 425      51.239  38.018 -30.084  1.00 18.570          N  
ATOM   6291  CA  GLN A 425      52.142  36.882 -30.055  1.00 19.150          C  
ATOM   6292  C   GLN A 425      51.918  36.122 -28.749  1.00 19.660          C  
ATOM   6293  O   GLN A 425      51.618  36.714 -27.716  1.00 20.470          O  
ATOM   6294  CB  GLN A 425      53.597  37.366 -30.158  1.00 26.580          C  
ATOM   6295  CG  GLN A 425      54.675  36.318 -30.437  1.00 26.580          C  
ATOM   6296  CD  GLN A 425      56.018  37.004 -30.637  1.00 26.580          C  
ATOM   6297  OE1 GLN A 425      56.376  37.891 -29.868  1.00 26.580          O  
ATOM   6298  NE2 GLN A 425      56.747  36.638 -31.678  1.00 26.580          N  
ATOM   6299  H   GLN A 425      51.627  38.913 -29.775  1.00 22.280          H  
ATOM   6300  HA  GLN A 425      51.913  36.224 -30.892  1.00 22.980          H  
ATOM   6301 1HB  GLN A 425      53.667  38.120 -30.937  1.00 31.890          H  
ATOM   6302 2HB  GLN A 425      53.867  37.858 -29.223  1.00 31.890          H  
ATOM   6303 1HG  GLN A 425      54.765  35.622 -29.618  1.00 31.890          H  
ATOM   6304 2HG  GLN A 425      54.420  35.791 -31.353  1.00 31.890          H  
ATOM   6305 1HE2 GLN A 425      57.624  37.118 -31.864  1.00 31.890          H  
ATOM   6306 2HE2 GLN A 425      56.428  35.926 -32.304  1.00 31.890          H  
ATOM   6307  N   GLY A 426      52.119  34.805 -28.759  1.00 19.280          N  
ATOM   6308  CA  GLY A 426      52.013  34.006 -27.527  1.00 19.790          C  
ATOM   6309  C   GLY A 426      53.030  34.433 -26.454  1.00 20.160          C  
ATOM   6310  O   GLY A 426      52.921  34.061 -25.292  1.00 20.830          O  
ATOM   6311  H   GLY A 426      52.325  34.350 -29.636  1.00 23.140          H  
ATOM   6312 1HA  GLY A 426      51.003  34.108 -27.126  1.00 23.750          H  
ATOM   6313 2HA  GLY A 426      52.144  32.953 -27.761  1.00 23.750          H  
ATOM   6314  N   ALA A 427      54.027  35.205 -26.873  1.00 19.810          N  
ATOM   6315  CA  ALA A 427      55.091  35.742 -26.049  1.00 20.190          C  
ATOM   6316  C   ALA A 427      54.721  37.032 -25.319  1.00 20.250          C  
ATOM   6317  O   ALA A 427      55.542  37.557 -24.571  1.00 20.280          O  
ATOM   6318  CB  ALA A 427      56.297  36.033 -26.905  1.00 28.110          C  
ATOM   6319  H   ALA A 427      54.022  35.456 -27.846  1.00 23.770          H  
ATOM   6320  HA  ALA A 427      55.348  34.987 -25.320  1.00 24.230          H  
ATOM   6321 1HB  ALA A 427      57.109  36.388 -26.272  1.00 33.740          H  
ATOM   6322 2HB  ALA A 427      56.601  35.121 -27.411  1.00 33.740          H  
ATOM   6323 3HB  ALA A 427      56.045  36.793 -27.629  1.00 33.740          H  
ATOM   6324  N   ALA A 428      53.520  37.572 -25.529  1.00 20.320          N  
ATOM   6325  CA  ALA A 428      53.180  38.870 -24.949  1.00 20.470          C  
ATOM   6326  C   ALA A 428      51.788  38.958 -24.352  1.00 20.040          C  
ATOM   6327  O   ALA A 428      51.022  37.995 -24.330  1.00 20.010          O  
ATOM   6328  CB  ALA A 428      53.288  39.924 -26.005  1.00 28.600          C  
ATOM   6329  H   ALA A 428      52.847  37.107 -26.150  1.00 24.380          H  
ATOM   6330  HA  ALA A 428      53.893  39.073 -24.163  1.00 24.560          H  
ATOM   6331 1HB  ALA A 428      53.083  40.906 -25.606  1.00 34.320          H  
ATOM   6332 2HB  ALA A 428      54.270  39.904 -26.426  1.00 34.320          H  
ATOM   6333 3HB  ALA A 428      52.555  39.681 -26.753  1.00 34.320          H  
ATOM   6334  N   ALA A 429      51.492  40.139 -23.817  1.00 19.780          N  
ATOM   6335  CA  ALA A 429      50.223  40.455 -23.196  1.00 19.370          C  
ATOM   6336  C   ALA A 429      49.910  41.930 -23.416  1.00 18.830          C  
ATOM   6337  O   ALA A 429      50.811  42.736 -23.620  1.00 18.440          O  
ATOM   6338  CB  ALA A 429      50.281  40.147 -21.702  1.00 27.280          C  
ATOM   6339  H   ALA A 429      52.185  40.876 -23.847  1.00 23.740          H  
ATOM   6340  HA  ALA A 429      49.443  39.861 -23.673  1.00 23.240          H  
ATOM   6341 1HB  ALA A 429      49.324  40.386 -21.244  1.00 32.740          H  
ATOM   6342 2HB  ALA A 429      50.499  39.088 -21.554  1.00 32.740          H  
ATOM   6343 3HB  ALA A 429      51.060  40.745 -21.242  1.00 32.740          H  
ATOM   6344  N   GLU A 430      48.632  42.286 -23.361  1.00 18.870          N  
ATOM   6345  CA  GLU A 430      48.247  43.690 -23.458  1.00 18.450          C  
ATOM   6346  C   GLU A 430      46.977  43.935 -22.671  1.00 18.380          C  
ATOM   6347  O   GLU A 430      46.174  43.024 -22.464  1.00 18.790          O  
ATOM   6348  CB  GLU A 430      48.029  44.148 -24.912  1.00 26.000          C  
ATOM   6349  CG  GLU A 430      46.852  43.488 -25.655  1.00 26.000          C  
ATOM   6350  CD  GLU A 430      46.598  44.040 -27.085  1.00 26.000          C  
ATOM   6351  OE1 GLU A 430      47.356  44.867 -27.572  1.00 26.000          O  
ATOM   6352  OE2 GLU A 430      45.622  43.628 -27.677  1.00 26.000          O  
ATOM   6353  H   GLU A 430      47.920  41.583 -23.225  1.00 22.640          H  
ATOM   6354  HA  GLU A 430      49.037  44.299 -23.018  1.00 22.140          H  
ATOM   6355 1HB  GLU A 430      47.879  45.226 -24.936  1.00 31.200          H  
ATOM   6356 2HB  GLU A 430      48.926  43.934 -25.473  1.00 31.200          H  
ATOM   6357 1HG  GLU A 430      47.052  42.420 -25.729  1.00 31.200          H  
ATOM   6358 2HG  GLU A 430      45.944  43.616 -25.071  1.00 31.200          H  
ATOM   6359  N   MET A 431      46.807  45.174 -22.240  1.00 17.980          N  
ATOM   6360  CA  MET A 431      45.631  45.612 -21.513  1.00 17.980          C  
ATOM   6361  C   MET A 431      45.492  47.120 -21.640  1.00 17.910          C  
ATOM   6362  O   MET A 431      46.499  47.817 -21.754  1.00 17.540          O  
ATOM   6363  CB  MET A 431      45.751  45.144 -20.060  1.00 25.170          C  
ATOM   6364  CG  MET A 431      46.931  45.759 -19.244  1.00 25.170          C  
ATOM   6365  SD  MET A 431      48.611  45.208 -19.804  1.00 25.170          S  
ATOM   6366  CE  MET A 431      48.647  43.444 -19.450  1.00 25.170          C  
ATOM   6367  H   MET A 431      47.526  45.856 -22.439  1.00 21.580          H  
ATOM   6368  HA  MET A 431      44.750  45.154 -21.962  1.00 21.580          H  
ATOM   6369 1HB  MET A 431      44.836  45.408 -19.535  1.00 30.210          H  
ATOM   6370 2HB  MET A 431      45.826  44.062 -20.032  1.00 30.210          H  
ATOM   6371 1HG  MET A 431      46.892  46.846 -19.306  1.00 30.210          H  
ATOM   6372 2HG  MET A 431      46.817  45.481 -18.198  1.00 30.210          H  
ATOM   6373 1HE  MET A 431      49.602  43.038 -19.745  1.00 30.210          H  
ATOM   6374 2HE  MET A 431      48.503  43.283 -18.381  1.00 30.210          H  
ATOM   6375 3HE  MET A 431      47.863  42.935 -20.002  1.00 30.210          H  
ATOM   6376  N   ASP A 432      44.258  47.621 -21.611  1.00 18.310          N  
ATOM   6377  CA  ASP A 432      44.019  49.061 -21.673  1.00 18.400          C  
ATOM   6378  C   ASP A 432      42.599  49.378 -21.173  1.00 17.850          C  
ATOM   6379  O   ASP A 432      41.850  48.457 -20.838  1.00 17.920          O  
ATOM   6380  CB  ASP A 432      44.248  49.531 -23.128  1.00 25.720          C  
ATOM   6381  CG  ASP A 432      44.661  50.995 -23.272  1.00 25.720          C  
ATOM   6382  OD1 ASP A 432      44.394  51.746 -22.362  1.00 25.720          O  
ATOM   6383  OD2 ASP A 432      45.215  51.371 -24.292  1.00 25.720          O  
ATOM   6384  H   ASP A 432      43.467  46.998 -21.527  1.00 21.970          H  
ATOM   6385  HA  ASP A 432      44.733  49.566 -21.022  1.00 22.080          H  
ATOM   6386 1HB  ASP A 432      45.020  48.919 -23.592  1.00 30.870          H  
ATOM   6387 2HB  ASP A 432      43.333  49.376 -23.699  1.00 30.870          H  
ATOM   6388  N   ILE A 433      42.232  50.661 -21.149  1.00 17.370          N  
ATOM   6389  CA  ILE A 433      40.880  51.090 -20.739  1.00 16.650          C  
ATOM   6390  C   ILE A 433      40.462  52.455 -21.302  1.00 16.750          C  
ATOM   6391  O   ILE A 433      41.244  53.410 -21.311  1.00 16.860          O  
ATOM   6392  CB  ILE A 433      40.757  51.105 -19.186  1.00 23.600          C  
ATOM   6393  CG1 ILE A 433      39.265  51.429 -18.751  1.00 23.600          C  
ATOM   6394  CG2 ILE A 433      41.762  52.094 -18.577  1.00 23.600          C  
ATOM   6395  CD1 ILE A 433      38.938  51.150 -17.282  1.00 23.600          C  
ATOM   6396  H   ILE A 433      42.940  51.339 -21.443  1.00 20.840          H  
ATOM   6397  HA  ILE A 433      40.173  50.353 -21.116  1.00 19.980          H  
ATOM   6398  HB  ILE A 433      40.985  50.107 -18.815  1.00 28.320          H  
ATOM   6399 1HG1 ILE A 433      39.061  52.484 -18.930  1.00 28.320          H  
ATOM   6400 2HG1 ILE A 433      38.585  50.831 -19.357  1.00 28.320          H  
ATOM   6401 1HG2 ILE A 433      41.699  52.069 -17.495  1.00 28.320          H  
ATOM   6402 2HG2 ILE A 433      42.768  51.810 -18.882  1.00 28.320          H  
ATOM   6403 3HG2 ILE A 433      41.559  53.103 -18.916  1.00 28.320          H  
ATOM   6404 1HD1 ILE A 433      37.891  51.400 -17.089  1.00 28.320          H  
ATOM   6405 2HD1 ILE A 433      39.099  50.092 -17.067  1.00 28.320          H  
ATOM   6406 3HD1 ILE A 433      39.568  51.749 -16.632  1.00 28.320          H  
ATOM   6407  N   ARG A 434      39.188  52.567 -21.691  1.00 16.820          N  
ATOM   6408  CA  ARG A 434      38.628  53.824 -22.179  1.00 17.020          C  
ATOM   6409  C   ARG A 434      37.255  54.068 -21.575  1.00 16.390          C  
ATOM   6410  O   ARG A 434      36.418  53.165 -21.540  1.00 15.970          O  
ATOM   6411  CB  ARG A 434      38.491  53.812 -23.701  1.00 23.750          C  
ATOM   6412  CG  ARG A 434      39.795  53.693 -24.457  1.00 23.750          C  
ATOM   6413  CD  ARG A 434      40.651  54.920 -24.395  1.00 23.750          C  
ATOM   6414  NE  ARG A 434      41.836  54.708 -25.185  1.00 23.750          N  
ATOM   6415  CZ  ARG A 434      42.938  54.094 -24.698  1.00 23.750          C  
ATOM   6416  NH1 ARG A 434      42.979  53.717 -23.445  1.00 23.750          N  
ATOM   6417  NH2 ARG A 434      43.981  53.843 -25.471  1.00 23.750          N  
ATOM   6418  H   ARG A 434      38.592  51.751 -21.648  1.00 20.180          H  
ATOM   6419  HA  ARG A 434      39.278  54.642 -21.875  1.00 20.420          H  
ATOM   6420 1HB  ARG A 434      37.859  52.977 -24.000  1.00 28.500          H  
ATOM   6421 2HB  ARG A 434      37.999  54.727 -24.027  1.00 28.500          H  
ATOM   6422 1HG  ARG A 434      40.363  52.849 -24.084  1.00 28.500          H  
ATOM   6423 2HG  ARG A 434      39.567  53.516 -25.506  1.00 28.500          H  
ATOM   6424 1HD  ARG A 434      40.106  55.761 -24.821  1.00 28.500          H  
ATOM   6425 2HD  ARG A 434      40.940  55.159 -23.379  1.00 28.500          H  
ATOM   6426  HE  ARG A 434      41.826  54.981 -26.157  1.00 28.500          H  
ATOM   6427 1HH1 ARG A 434      42.206  53.864 -22.800  1.00 28.500          H  
ATOM   6428 2HH1 ARG A 434      43.801  53.240 -23.074  1.00 28.500          H  
ATOM   6429 1HH2 ARG A 434      43.978  54.108 -26.441  1.00 28.500          H  
ATOM   6430 2HH2 ARG A 434      44.772  53.303 -25.072  1.00 28.500          H  
ATOM   6431  N   TYR A 435      37.038  55.303 -21.136  1.00 16.380          N  
ATOM   6432  CA  TYR A 435      35.788  55.773 -20.560  1.00 15.900          C  
ATOM   6433  C   TYR A 435      35.956  57.257 -20.274  1.00 16.380          C  
ATOM   6434  O   TYR A 435      37.082  57.730 -20.107  1.00 16.940          O  
ATOM   6435  CB  TYR A 435      35.439  55.008 -19.269  1.00 22.450          C  
ATOM   6436  CG  TYR A 435      34.080  55.352 -18.690  1.00 22.450          C  
ATOM   6437  CD1 TYR A 435      32.935  54.825 -19.255  1.00 22.450          C  
ATOM   6438  CD2 TYR A 435      33.986  56.170 -17.594  1.00 22.450          C  
ATOM   6439  CE1 TYR A 435      31.707  55.130 -18.720  1.00 22.450          C  
ATOM   6440  CE2 TYR A 435      32.747  56.473 -17.056  1.00 22.450          C  
ATOM   6441  CZ  TYR A 435      31.618  55.960 -17.614  1.00 22.450          C  
ATOM   6442  OH  TYR A 435      30.375  56.245 -17.096  1.00 22.450          O  
ATOM   6443  H   TYR A 435      37.795  55.970 -21.202  1.00 19.660          H  
ATOM   6444  HA  TYR A 435      34.984  55.652 -21.286  1.00 19.080          H  
ATOM   6445 1HB  TYR A 435      35.458  53.937 -19.442  1.00 26.940          H  
ATOM   6446 2HB  TYR A 435      36.194  55.221 -18.513  1.00 26.940          H  
ATOM   6447  HD1 TYR A 435      33.006  54.168 -20.123  1.00 26.940          H  
ATOM   6448  HD2 TYR A 435      34.894  56.571 -17.157  1.00 26.940          H  
ATOM   6449  HE1 TYR A 435      30.801  54.716 -19.164  1.00 26.940          H  
ATOM   6450  HE2 TYR A 435      32.665  57.111 -16.184  1.00 26.940          H  
ATOM   6451  HH  TYR A 435      30.446  56.854 -16.318  1.00 26.940          H  
ATOM   6452  N   TYR A 436      34.853  57.983 -20.204  1.00 16.230          N  
ATOM   6453  CA  TYR A 436      34.882  59.396 -19.867  1.00 16.740          C  
ATOM   6454  C   TYR A 436      33.655  59.804 -19.097  1.00 16.430          C  
ATOM   6455  O   TYR A 436      32.541  59.390 -19.420  1.00 15.800          O  
ATOM   6456  CB  TYR A 436      34.972  60.279 -21.116  1.00 23.230          C  
ATOM   6457  CG  TYR A 436      34.946  61.762 -20.757  1.00 23.230          C  
ATOM   6458  CD1 TYR A 436      36.106  62.398 -20.373  1.00 23.230          C  
ATOM   6459  CD2 TYR A 436      33.740  62.468 -20.769  1.00 23.230          C  
ATOM   6460  CE1 TYR A 436      36.074  63.722 -19.999  1.00 23.230          C  
ATOM   6461  CE2 TYR A 436      33.714  63.791 -20.392  1.00 23.230          C  
ATOM   6462  CZ  TYR A 436      34.874  64.418 -20.006  1.00 23.230          C  
ATOM   6463  OH  TYR A 436      34.859  65.739 -19.617  1.00 23.230          O  
ATOM   6464  H   TYR A 436      33.958  57.541 -20.373  1.00 19.480          H  
ATOM   6465  HA  TYR A 436      35.748  59.584 -19.232  1.00 20.090          H  
ATOM   6466 1HB  TYR A 436      35.897  60.067 -21.655  1.00 27.880          H  
ATOM   6467 2HB  TYR A 436      34.138  60.068 -21.781  1.00 27.880          H  
ATOM   6468  HD1 TYR A 436      37.047  61.850 -20.355  1.00 27.880          H  
ATOM   6469  HD2 TYR A 436      32.817  61.969 -21.062  1.00 27.880          H  
ATOM   6470  HE1 TYR A 436      36.991  64.221 -19.689  1.00 27.880          H  
ATOM   6471  HE2 TYR A 436      32.772  64.343 -20.390  1.00 27.880          H  
ATOM   6472  HH  TYR A 436      33.938  66.099 -19.672  1.00 27.880          H  
ATOM   6473  N   PHE A 437      33.849  60.642 -18.091  1.00 16.980          N  
ATOM   6474  CA  PHE A 437      32.736  61.159 -17.340  1.00 16.890          C  
ATOM   6475  C   PHE A 437      33.037  62.536 -16.779  1.00 17.540          C  
ATOM   6476  O   PHE A 437      34.195  62.933 -16.642  1.00 18.140          O  
ATOM   6477  CB  PHE A 437      32.398  60.175 -16.232  1.00 23.680          C  
ATOM   6478  CG  PHE A 437      33.489  59.983 -15.222  1.00 23.680          C  
ATOM   6479  CD1 PHE A 437      33.478  60.662 -14.025  1.00 23.680          C  
ATOM   6480  CD2 PHE A 437      34.549  59.146 -15.489  1.00 23.680          C  
ATOM   6481  CE1 PHE A 437      34.479  60.495 -13.112  1.00 23.680          C  
ATOM   6482  CE2 PHE A 437      35.558  58.979 -14.597  1.00 23.680          C  
ATOM   6483  CZ  PHE A 437      35.526  59.649 -13.395  1.00 23.680          C  
ATOM   6484  H   PHE A 437      34.784  60.928 -17.826  1.00 20.380          H  
ATOM   6485  HA  PHE A 437      31.877  61.243 -18.006  1.00 20.270          H  
ATOM   6486 1HB  PHE A 437      31.533  60.515 -15.714  1.00 28.420          H  
ATOM   6487 2HB  PHE A 437      32.145  59.220 -16.665  1.00 28.420          H  
ATOM   6488  HD1 PHE A 437      32.660  61.340 -13.806  1.00 28.420          H  
ATOM   6489  HD2 PHE A 437      34.578  58.627 -16.429  1.00 28.420          H  
ATOM   6490  HE1 PHE A 437      34.447  61.041 -12.169  1.00 28.420          H  
ATOM   6491  HE2 PHE A 437      36.392  58.315 -14.834  1.00 28.420          H  
ATOM   6492  HZ  PHE A 437      36.336  59.515 -12.674  1.00 28.420          H  
ATOM   6493  N   GLU A 438      31.970  63.229 -16.415  1.00 17.500          N  
ATOM   6494  CA  GLU A 438      32.016  64.538 -15.780  1.00 18.160          C  
ATOM   6495  C   GLU A 438      31.889  64.379 -14.273  1.00 18.520          C  
ATOM   6496  O   GLU A 438      31.362  63.378 -13.800  1.00 18.290          O  
ATOM   6497  CB  GLU A 438      30.873  65.417 -16.297  1.00 25.160          C  
ATOM   6498  CG  GLU A 438      30.896  65.708 -17.805  1.00 25.160          C  
ATOM   6499  CD  GLU A 438      32.042  66.589 -18.224  1.00 25.160          C  
ATOM   6500  OE1 GLU A 438      32.649  67.190 -17.370  1.00 25.160          O  
ATOM   6501  OE2 GLU A 438      32.301  66.680 -19.410  1.00 25.160          O  
ATOM   6502  H   GLU A 438      31.066  62.823 -16.598  1.00 21.000          H  
ATOM   6503  HA  GLU A 438      32.973  65.012 -16.009  1.00 21.790          H  
ATOM   6504 1HB  GLU A 438      29.918  64.941 -16.063  1.00 30.190          H  
ATOM   6505 2HB  GLU A 438      30.888  66.375 -15.775  1.00 30.190          H  
ATOM   6506 1HG  GLU A 438      30.971  64.763 -18.343  1.00 30.190          H  
ATOM   6507 2HG  GLU A 438      29.956  66.182 -18.088  1.00 30.190          H  
ATOM   6508  N   GLY A 439      32.301  65.384 -13.508  1.00 19.180          N  
ATOM   6509  CA  GLY A 439      32.174  65.343 -12.044  1.00 19.680          C  
ATOM   6510  C   GLY A 439      30.721  65.239 -11.548  1.00 19.910          C  
ATOM   6511  O   GLY A 439      30.476  64.892 -10.393  1.00 20.600          O  
ATOM   6512  H   GLY A 439      32.722  66.194 -13.945  1.00 23.020          H  
ATOM   6513 1HA  GLY A 439      32.743  64.493 -11.665  1.00 23.620          H  
ATOM   6514 2HA  GLY A 439      32.633  66.236 -11.622  1.00 23.620          H  
ATOM   6515  N   SER A 440      29.767  65.565 -12.424  1.00 19.420          N  
ATOM   6516  CA  SER A 440      28.334  65.519 -12.155  1.00 19.690          C  
ATOM   6517  C   SER A 440      27.658  64.281 -12.758  1.00 18.680          C  
ATOM   6518  O   SER A 440      26.427  64.188 -12.782  1.00 18.750          O  
ATOM   6519  CB  SER A 440      27.670  66.771 -12.696  1.00 27.460          C  
ATOM   6520  OG  SER A 440      27.815  66.859 -14.093  1.00 27.460          O  
ATOM   6521  H   SER A 440      30.055  65.860 -13.346  1.00 23.300          H  
ATOM   6522  HA  SER A 440      28.190  65.487 -11.074  1.00 23.630          H  
ATOM   6523 1HB  SER A 440      26.612  66.759 -12.437  1.00 32.950          H  
ATOM   6524 2HB  SER A 440      28.111  67.648 -12.225  1.00 32.950          H  
ATOM   6525  HG  SER A 440      27.298  67.624 -14.364  1.00 32.950          H  
ATOM   6526  N   THR A 441      28.461  63.346 -13.260  1.00 17.820          N  
ATOM   6527  CA  THR A 441      27.988  62.125 -13.905  1.00 16.850          C  
ATOM   6528  C   THR A 441      27.105  61.240 -13.054  1.00 16.680          C  
ATOM   6529  O   THR A 441      27.269  61.142 -11.836  1.00 16.870          O  
ATOM   6530  CB  THR A 441      29.158  61.230 -14.340  1.00 23.980          C  
ATOM   6531  OG1 THR A 441      28.627  60.106 -15.060  1.00 23.980          O  
ATOM   6532  CG2 THR A 441      29.945  60.694 -13.101  1.00 23.980          C  
ATOM   6533  H   THR A 441      29.470  63.488 -13.213  1.00 21.380          H  
ATOM   6534  HA  THR A 441      27.420  62.412 -14.789  1.00 20.220          H  
ATOM   6535  HB  THR A 441      29.812  61.797 -14.979  1.00 28.770          H  
ATOM   6536  HG1 THR A 441      29.357  59.472 -15.297  1.00 28.770          H  
ATOM   6537 1HG2 THR A 441      30.743  60.075 -13.447  1.00 28.770          H  
ATOM   6538 2HG2 THR A 441      30.348  61.520 -12.526  1.00 28.770          H  
ATOM   6539 3HG2 THR A 441      29.311  60.098 -12.458  1.00 28.770          H  
ATOM   6540  N   ASP A 442      26.157  60.563 -13.702  1.00 16.440          N  
ATOM   6541  CA  ASP A 442      25.354  59.562 -13.030  1.00 16.400          C  
ATOM   6542  C   ASP A 442      26.128  58.237 -12.991  1.00 15.680          C  
ATOM   6543  O   ASP A 442      25.777  57.314 -12.253  1.00 15.180          O  
ATOM   6544  CB  ASP A 442      24.018  59.411 -13.756  1.00 22.980          C  
ATOM   6545  CG  ASP A 442      24.240  59.054 -15.210  1.00 22.980          C  
ATOM   6546  OD1 ASP A 442      25.025  59.760 -15.830  1.00 22.980          O  
ATOM   6547  OD2 ASP A 442      23.651  58.106 -15.702  1.00 22.980          O  
ATOM   6548  H   ASP A 442      26.015  60.696 -14.710  1.00 19.730          H  
ATOM   6549  HA  ASP A 442      25.168  59.886 -12.005  1.00 19.680          H  
ATOM   6550 1HB  ASP A 442      23.428  58.625 -13.282  1.00 27.570          H  
ATOM   6551 2HB  ASP A 442      23.454  60.342 -13.692  1.00 27.570          H  
ATOM   6552  N   GLN A 443      27.168  58.155 -13.833  1.00 15.740          N  
ATOM   6553  CA  GLN A 443      28.019  56.979 -13.995  1.00 15.260          C  
ATOM   6554  C   GLN A 443      29.517  57.328 -13.985  1.00 14.700          C  
ATOM   6555  O   GLN A 443      30.050  57.901 -14.954  1.00 14.360          O  
ATOM   6556  CB  GLN A 443      27.663  56.290 -15.314  1.00 21.560          C  
ATOM   6557  CG  GLN A 443      26.252  55.752 -15.364  1.00 21.560          C  
ATOM   6558  CD  GLN A 443      25.881  55.238 -16.710  1.00 21.560          C  
ATOM   6559  OE1 GLN A 443      26.513  54.317 -17.245  1.00 21.560          O  
ATOM   6560  NE2 GLN A 443      24.851  55.853 -17.290  1.00 21.560          N  
ATOM   6561  H   GLN A 443      27.363  58.974 -14.403  1.00 18.890          H  
ATOM   6562  HA  GLN A 443      27.831  56.299 -13.164  1.00 18.310          H  
ATOM   6563 1HB  GLN A 443      27.778  56.998 -16.135  1.00 25.870          H  
ATOM   6564 2HB  GLN A 443      28.352  55.463 -15.490  1.00 25.870          H  
ATOM   6565 1HG  GLN A 443      26.157  54.945 -14.642  1.00 25.870          H  
ATOM   6566 2HG  GLN A 443      25.558  56.537 -15.123  1.00 25.870          H  
ATOM   6567 1HE2 GLN A 443      24.542  55.579 -18.197  1.00 25.870          H  
ATOM   6568 2HE2 GLN A 443      24.372  56.637 -16.799  1.00 25.870          H  
ATOM   6569  N   GLU A 444      30.186  56.925 -12.918  1.00 14.760          N  
ATOM   6570  CA  GLU A 444      31.603  57.163 -12.639  1.00 14.400          C  
ATOM   6571  C   GLU A 444      32.502  56.217 -13.423  1.00 13.670          C  
ATOM   6572  O   GLU A 444      32.016  55.373 -14.177  1.00 13.500          O  
ATOM   6573  CB  GLU A 444      31.876  57.013 -11.144  1.00 20.300          C  
ATOM   6574  CG  GLU A 444      31.086  57.949 -10.254  1.00 20.300          C  
ATOM   6575  CD  GLU A 444      29.717  57.394  -9.901  1.00 20.300          C  
ATOM   6576  OE1 GLU A 444      29.321  56.409 -10.500  1.00 20.300          O  
ATOM   6577  OE2 GLU A 444      29.093  57.923  -9.020  1.00 20.300          O  
ATOM   6578  H   GLU A 444      29.640  56.461 -12.180  1.00 17.710          H  
ATOM   6579  HA  GLU A 444      31.852  58.180 -12.941  1.00 17.280          H  
ATOM   6580 1HB  GLU A 444      31.635  56.011 -10.838  1.00 24.360          H  
ATOM   6581 2HB  GLU A 444      32.931  57.171 -10.938  1.00 24.360          H  
ATOM   6582 1HG  GLU A 444      31.645  58.124  -9.336  1.00 24.360          H  
ATOM   6583 2HG  GLU A 444      30.966  58.904 -10.765  1.00 24.360          H  
ATOM   6584  N   GLU A 445      33.814  56.362 -13.233  1.00 13.350          N  
ATOM   6585  CA  GLU A 445      34.827  55.586 -13.941  1.00 12.790          C  
ATOM   6586  C   GLU A 445      34.450  54.129 -14.046  1.00 12.650          C  
ATOM   6587  O   GLU A 445      34.121  53.495 -13.051  1.00 12.690          O  
ATOM   6588  CB  GLU A 445      36.170  55.667 -13.215  1.00 18.130          C  
ATOM   6589  CG  GLU A 445      37.317  54.957 -13.930  1.00 18.130          C  
ATOM   6590  CD  GLU A 445      38.618  55.077 -13.203  1.00 18.130          C  
ATOM   6591  OE1 GLU A 445      38.640  55.664 -12.150  1.00 18.130          O  
ATOM   6592  OE2 GLU A 445      39.596  54.582 -13.703  1.00 18.130          O  
ATOM   6593  H   GLU A 445      34.120  57.068 -12.576  1.00 16.020          H  
ATOM   6594  HA  GLU A 445      34.934  55.990 -14.940  1.00 15.350          H  
ATOM   6595 1HB  GLU A 445      36.452  56.700 -13.064  1.00 21.760          H  
ATOM   6596 2HB  GLU A 445      36.068  55.217 -12.230  1.00 21.760          H  
ATOM   6597 1HG  GLU A 445      37.085  53.898 -14.025  1.00 21.760          H  
ATOM   6598 2HG  GLU A 445      37.421  55.369 -14.933  1.00 21.760          H  
ATOM   6599  N   ALA A 446      34.597  53.555 -15.237  1.00 12.600          N  
ATOM   6600  CA  ALA A 446      34.226  52.166 -15.482  1.00 12.590          C  
ATOM   6601  C   ALA A 446      35.240  51.174 -14.916  1.00 12.490          C  
ATOM   6602  O   ALA A 446      35.887  50.431 -15.658  1.00 12.250          O  
ATOM   6603  CB  ALA A 446      34.072  51.941 -16.977  1.00 17.630          C  
ATOM   6604  H   ALA A 446      34.955  54.108 -16.002  1.00 15.120          H  
ATOM   6605  HA  ALA A 446      33.268  51.984 -14.988  1.00 15.110          H  
ATOM   6606 1HB  ALA A 446      33.760  50.915 -17.160  1.00 21.160          H  
ATOM   6607 2HB  ALA A 446      33.320  52.623 -17.365  1.00 21.160          H  
ATOM   6608 3HB  ALA A 446      35.023  52.125 -17.476  1.00 21.160          H  
ATOM   6609  N   THR A 447      35.307  51.143 -13.592  1.00 12.890          N  
ATOM   6610  CA  THR A 447      36.195  50.313 -12.798  1.00 13.010          C  
ATOM   6611  C   THR A 447      35.482  49.501 -11.724  1.00 13.850          C  
ATOM   6612  O   THR A 447      34.257  49.579 -11.560  1.00 14.040          O  
ATOM   6613  CB  THR A 447      37.298  51.149 -12.141  1.00 18.170          C  
ATOM   6614  OG1 THR A 447      38.252  50.252 -11.547  1.00 18.170          O  
ATOM   6615  CG2 THR A 447      36.717  52.111 -11.089  1.00 18.170          C  
ATOM   6616  H   THR A 447      34.697  51.802 -13.115  1.00 15.470          H  
ATOM   6617  HA  THR A 447      36.679  49.605 -13.471  1.00 15.610          H  
ATOM   6618  HB  THR A 447      37.805  51.735 -12.910  1.00 21.800          H  
ATOM   6619  HG1 THR A 447      39.056  50.747 -11.335  1.00 21.800          H  
ATOM   6620 1HG2 THR A 447      37.526  52.693 -10.651  1.00 21.800          H  
ATOM   6621 2HG2 THR A 447      36.017  52.782 -11.569  1.00 21.800          H  
ATOM   6622 3HG2 THR A 447      36.210  51.578 -10.319  1.00 21.800          H  
ATOM   6623  N   SER A 448      36.274  48.733 -10.970  1.00 14.470          N  
ATOM   6624  CA  SER A 448      35.773  47.813  -9.935  1.00 15.400          C  
ATOM   6625  C   SER A 448      35.072  48.480  -8.771  1.00 15.800          C  
ATOM   6626  O   SER A 448      34.203  47.896  -8.128  1.00 16.520          O  
ATOM   6627  CB  SER A 448      36.918  47.003  -9.386  1.00 21.190          C  
ATOM   6628  OG  SER A 448      37.801  47.820  -8.669  1.00 21.190          O  
ATOM   6629  H   SER A 448      37.278  48.794 -11.144  1.00 17.360          H  
ATOM   6630  HA  SER A 448      35.057  47.136 -10.403  1.00 18.480          H  
ATOM   6631 1HB  SER A 448      36.535  46.212  -8.742  1.00 25.430          H  
ATOM   6632 2HB  SER A 448      37.446  46.534 -10.206  1.00 25.430          H  
ATOM   6633  HG  SER A 448      38.464  47.227  -8.300  1.00 25.430          H  
ATOM   6634  N   ALA A 449      35.406  49.735  -8.530  1.00 15.420          N  
ATOM   6635  CA  ALA A 449      34.813  50.509  -7.457  1.00 15.880          C  
ATOM   6636  C   ALA A 449      33.471  51.108  -7.854  1.00 15.700          C  
ATOM   6637  O   ALA A 449      32.829  51.769  -7.038  1.00 16.090          O  
ATOM   6638  CB  ALA A 449      35.757  51.625  -7.047  1.00 22.050          C  
ATOM   6639  H   ALA A 449      36.153  50.141  -9.072  1.00 18.500          H  
ATOM   6640  HA  ALA A 449      34.651  49.844  -6.609  1.00 19.060          H  
ATOM   6641 1HB  ALA A 449      35.319  52.185  -6.222  1.00 26.460          H  
ATOM   6642 2HB  ALA A 449      36.708  51.195  -6.734  1.00 26.460          H  
ATOM   6643 3HB  ALA A 449      35.918  52.289  -7.891  1.00 26.460          H  
ATOM   6644  N   VAL A 450      33.071  50.938  -9.117  1.00 15.200          N  
ATOM   6645  CA  VAL A 450      31.841  51.541  -9.597  1.00 15.110          C  
ATOM   6646  C   VAL A 450      30.794  50.524 -10.075  1.00 15.740          C  
ATOM   6647  O   VAL A 450      29.655  50.564  -9.607  1.00 16.270          O  
ATOM   6648  CB  VAL A 450      32.184  52.549 -10.714  1.00 21.190          C  
ATOM   6649  CG1 VAL A 450      30.914  53.200 -11.311  1.00 21.190          C  
ATOM   6650  CG2 VAL A 450      33.117  53.619 -10.126  1.00 21.190          C  
ATOM   6651  H   VAL A 450      33.619  50.368  -9.766  1.00 18.240          H  
ATOM   6652  HA  VAL A 450      31.400  52.102  -8.776  1.00 18.130          H  
ATOM   6653  HB  VAL A 450      32.692  52.026 -11.525  1.00 25.430          H  
ATOM   6654 1HG1 VAL A 450      31.213  53.894 -12.096  1.00 25.430          H  
ATOM   6655 2HG1 VAL A 450      30.270  52.462 -11.732  1.00 25.430          H  
ATOM   6656 3HG1 VAL A 450      30.378  53.743 -10.528  1.00 25.430          H  
ATOM   6657 1HG2 VAL A 450      33.387  54.330 -10.894  1.00 25.430          H  
ATOM   6658 2HG2 VAL A 450      32.606  54.137  -9.316  1.00 25.430          H  
ATOM   6659 3HG2 VAL A 450      34.018  53.158  -9.745  1.00 25.430          H  
ATOM   6660  N   ASN A 451      31.141  49.677 -11.055  1.00 15.800          N  
ATOM   6661  CA  ASN A 451      30.134  48.778 -11.632  1.00 16.480          C  
ATOM   6662  C   ASN A 451      30.748  47.602 -12.409  1.00 16.400          C  
ATOM   6663  O   ASN A 451      31.961  47.497 -12.564  1.00 15.760          O  
ATOM   6664  CB  ASN A 451      29.205  49.591 -12.547  1.00 22.800          C  
ATOM   6665  CG  ASN A 451      27.770  49.114 -12.605  1.00 22.800          C  
ATOM   6666  OD1 ASN A 451      27.499  47.918 -12.488  1.00 22.800          O  
ATOM   6667  ND2 ASN A 451      26.857  50.034 -12.793  1.00 22.800          N  
ATOM   6668  H   ASN A 451      32.111  49.655 -11.380  1.00 18.960          H  
ATOM   6669  HA  ASN A 451      29.549  48.354 -10.814  1.00 19.780          H  
ATOM   6670 1HB  ASN A 451      29.185  50.613 -12.227  1.00 27.360          H  
ATOM   6671 2HB  ASN A 451      29.611  49.580 -13.558  1.00 27.360          H  
ATOM   6672 1HD2 ASN A 451      25.891  49.778 -12.841  1.00 27.360          H  
ATOM   6673 2HD2 ASN A 451      27.125  50.993 -12.884  1.00 27.360          H  
ATOM   6674  N   GLY A 452      29.879  46.758 -12.946  1.00 17.150          N  
ATOM   6675  CA  GLY A 452      30.247  45.637 -13.797  1.00 17.250          C  
ATOM   6676  C   GLY A 452      29.060  44.703 -13.930  1.00 17.930          C  
ATOM   6677  O   GLY A 452      28.221  44.626 -13.030  1.00 18.490          O  
ATOM   6678  H   GLY A 452      28.897  46.901 -12.734  1.00 20.580          H  
ATOM   6679 1HA  GLY A 452      30.551  45.999 -14.780  1.00 20.700          H  
ATOM   6680 2HA  GLY A 452      31.091  45.105 -13.361  1.00 20.700          H  
ATOM   6681  N   MET A 453      29.001  43.971 -15.037  1.00 17.970          N  
ATOM   6682  CA  MET A 453      27.889  43.065 -15.293  1.00 18.630          C  
ATOM   6683  C   MET A 453      28.161  42.177 -16.485  1.00 18.680          C  
ATOM   6684  O   MET A 453      28.943  42.534 -17.367  1.00 18.340          O  
ATOM   6685  CB  MET A 453      26.635  43.892 -15.533  1.00 25.820          C  
ATOM   6686  CG  MET A 453      26.733  44.791 -16.763  1.00 25.820          C  
ATOM   6687  SD  MET A 453      25.516  46.118 -16.777  1.00 25.820          S  
ATOM   6688  CE  MET A 453      26.251  47.251 -15.572  1.00 25.820          C  
ATOM   6689  H   MET A 453      29.733  44.065 -15.728  1.00 21.560          H  
ATOM   6690  HA  MET A 453      27.750  42.425 -14.420  1.00 22.360          H  
ATOM   6691 1HB  MET A 453      25.798  43.217 -15.712  1.00 30.980          H  
ATOM   6692 2HB  MET A 453      26.387  44.476 -14.660  1.00 30.980          H  
ATOM   6693 1HG  MET A 453      27.722  45.235 -16.816  1.00 30.980          H  
ATOM   6694 2HG  MET A 453      26.586  44.183 -17.660  1.00 30.980          H  
ATOM   6695 1HE  MET A 453      25.621  48.132 -15.469  1.00 30.980          H  
ATOM   6696 2HE  MET A 453      26.337  46.761 -14.603  1.00 30.980          H  
ATOM   6697 3HE  MET A 453      27.242  47.554 -15.909  1.00 30.980          H  
ATOM   6698  N   ASN A 454      27.472  41.051 -16.549  1.00 19.200          N  
ATOM   6699  CA  ASN A 454      27.612  40.160 -17.683  1.00 19.410          C  
ATOM   6700  C   ASN A 454      26.861  40.675 -18.910  1.00 19.600          C  
ATOM   6701  O   ASN A 454      25.773  41.230 -18.755  1.00 19.900          O  
ATOM   6702  CB  ASN A 454      27.098  38.801 -17.321  1.00 27.090          C  
ATOM   6703  CG  ASN A 454      27.945  38.102 -16.327  1.00 27.090          C  
ATOM   6704  OD1 ASN A 454      29.158  38.343 -16.173  1.00 27.090          O  
ATOM   6705  ND2 ASN A 454      27.335  37.197 -15.655  1.00 27.090          N  
ATOM   6706  H   ASN A 454      26.841  40.807 -15.796  1.00 23.040          H  
ATOM   6707  HA  ASN A 454      28.660  40.059 -17.893  1.00 23.290          H  
ATOM   6708 1HB  ASN A 454      26.094  38.897 -16.912  1.00 32.510          H  
ATOM   6709 2HB  ASN A 454      27.016  38.190 -18.215  1.00 32.510          H  
ATOM   6710 1HD2 ASN A 454      27.835  36.610 -15.010  1.00 32.510          H  
ATOM   6711 2HD2 ASN A 454      26.350  36.995 -15.843  1.00 32.510          H  
ATOM   6712  N   PRO A 455      27.433  40.560 -20.127  1.00 19.530          N  
ATOM   6713  CA  PRO A 455      26.772  40.793 -21.399  1.00 19.820          C  
ATOM   6714  C   PRO A 455      25.612  39.821 -21.594  1.00 20.580          C  
ATOM   6715  O   PRO A 455      25.741  38.634 -21.258  1.00 21.050          O  
ATOM   6716  CB  PRO A 455      27.890  40.538 -22.425  1.00 29.730          C  
ATOM   6717  CG  PRO A 455      29.176  40.769 -21.668  1.00 29.730          C  
ATOM   6718  CD  PRO A 455      28.893  40.316 -20.251  1.00 29.730          C  
ATOM   6719  HA  PRO A 455      26.418  41.836 -21.440  1.00 23.780          H  
ATOM   6720 1HB  PRO A 455      27.802  39.521 -22.831  1.00 35.680          H  
ATOM   6721 2HB  PRO A 455      27.779  41.224 -23.278  1.00 35.680          H  
ATOM   6722 1HG  PRO A 455      30.002  40.206 -22.138  1.00 35.680          H  
ATOM   6723 2HG  PRO A 455      29.455  41.829 -21.719  1.00 35.680          H  
ATOM   6724 1HD  PRO A 455      29.137  39.258 -20.103  1.00 35.680          H  
ATOM   6725 2HD  PRO A 455      29.470  40.989 -19.593  1.00 35.680          H  
ATOM   6726  N   SER A 456      24.566  40.294 -22.269  1.00 20.800          N  
ATOM   6727  CA  SER A 456      23.348  39.551 -22.612  1.00 21.560          C  
ATOM   6728  C   SER A 456      22.934  40.080 -23.971  1.00 21.800          C  
ATOM   6729  O   SER A 456      23.521  41.057 -24.445  1.00 22.180          O  
ATOM   6730  CB  SER A 456      22.222  39.774 -21.629  1.00 29.880          C  
ATOM   6731  OG  SER A 456      21.715  41.076 -21.718  1.00 29.880          O  
ATOM   6732  H   SER A 456      24.575  41.272 -22.527  1.00 24.960          H  
ATOM   6733  HA  SER A 456      23.550  38.490 -22.675  1.00 25.870          H  
ATOM   6734 1HB  SER A 456      21.424  39.060 -21.828  1.00 35.860          H  
ATOM   6735 2HB  SER A 456      22.574  39.586 -20.615  1.00 35.860          H  
ATOM   6736  HG  SER A 456      20.869  41.056 -21.209  1.00 35.860          H  
ATOM   6737  N   SER A 457      21.961  39.458 -24.636  1.00 21.650          N  
ATOM   6738  CA  SER A 457      21.614  39.954 -25.968  1.00 21.950          C  
ATOM   6739  C   SER A 457      20.162  39.840 -26.387  1.00 21.830          C  
ATOM   6740  O   SER A 457      19.453  38.870 -26.101  1.00 22.090          O  
ATOM   6741  CB  SER A 457      22.452  39.266 -27.019  1.00 30.610          C  
ATOM   6742  OG  SER A 457      22.076  39.699 -28.306  1.00 30.610          O  
ATOM   6743  H   SER A 457      21.488  38.657 -24.232  1.00 25.980          H  
ATOM   6744  HA  SER A 457      21.864  41.016 -25.991  1.00 26.340          H  
ATOM   6745 1HB  SER A 457      23.507  39.486 -26.847  1.00 36.730          H  
ATOM   6746 2HB  SER A 457      22.321  38.190 -26.945  1.00 36.730          H  
ATOM   6747  HG  SER A 457      22.724  39.307 -28.909  1.00 36.730          H  
ATOM   6748  N   LEU A 458      19.726  40.834 -27.148  1.00 21.530          N  
ATOM   6749  CA  LEU A 458      18.369  40.877 -27.676  1.00 21.500          C  
ATOM   6750  C   LEU A 458      18.199  39.930 -28.850  1.00 21.430          C  
ATOM   6751  O   LEU A 458      17.087  39.712 -29.327  1.00 21.570          O  
ATOM   6752  CB  LEU A 458      17.978  42.304 -28.070  1.00 30.110          C  
ATOM   6753  CG  LEU A 458      17.350  43.174 -26.939  1.00 30.110          C  
ATOM   6754  CD1 LEU A 458      18.311  43.289 -25.746  1.00 30.110          C  
ATOM   6755  CD2 LEU A 458      17.027  44.550 -27.504  1.00 30.110          C  
ATOM   6756  H   LEU A 458      20.364  41.590 -27.357  1.00 25.840          H  
ATOM   6757  HA  LEU A 458      17.693  40.558 -26.894  1.00 25.800          H  
ATOM   6758 1HB  LEU A 458      18.865  42.819 -28.435  1.00 36.130          H  
ATOM   6759 2HB  LEU A 458      17.257  42.251 -28.886  1.00 36.130          H  
ATOM   6760  HG  LEU A 458      16.431  42.699 -26.584  1.00 36.130          H  
ATOM   6761 1HD1 LEU A 458      17.844  43.898 -24.970  1.00 36.130          H  
ATOM   6762 2HD1 LEU A 458      18.518  42.319 -25.346  1.00 36.130          H  
ATOM   6763 3HD1 LEU A 458      19.239  43.757 -26.060  1.00 36.130          H  
ATOM   6764 1HD2 LEU A 458      16.572  45.164 -26.725  1.00 36.130          H  
ATOM   6765 2HD2 LEU A 458      17.942  45.028 -27.854  1.00 36.130          H  
ATOM   6766 3HD2 LEU A 458      16.330  44.447 -28.336  1.00 36.130          H  
ATOM   6767  N   GLY A 459      19.312  39.354 -29.315  1.00 21.280          N  
ATOM   6768  CA  GLY A 459      19.288  38.382 -30.395  1.00 21.290          C  
ATOM   6769  C   GLY A 459      18.952  36.990 -29.841  1.00 21.430          C  
ATOM   6770  O   GLY A 459      18.816  36.024 -30.593  1.00 21.700          O  
ATOM   6771  H   GLY A 459      20.205  39.594 -28.890  1.00 25.540          H  
ATOM   6772 1HA  GLY A 459      18.546  38.675 -31.138  1.00 25.550          H  
ATOM   6773 2HA  GLY A 459      20.258  38.362 -30.890  1.00 25.550          H  
ATOM   6774  N   SER A 460      18.847  36.896 -28.514  1.00 21.350          N  
ATOM   6775  CA  SER A 460      18.527  35.683 -27.789  1.00 21.560          C  
ATOM   6776  C   SER A 460      17.029  35.570 -27.632  1.00 21.860          C  
ATOM   6777  O   SER A 460      16.316  36.574 -27.554  1.00 21.780          O  
ATOM   6778  CB  SER A 460      19.144  35.696 -26.406  1.00 30.100          C  
ATOM   6779  OG  SER A 460      18.697  34.601 -25.643  1.00 30.100          O  
ATOM   6780  H   SER A 460      18.972  37.727 -27.937  1.00 25.620          H  
ATOM   6781  HA  SER A 460      18.891  34.823 -28.351  1.00 25.870          H  
ATOM   6782 1HB  SER A 460      20.231  35.697 -26.470  1.00 36.120          H  
ATOM   6783 2HB  SER A 460      18.845  36.600 -25.907  1.00 36.120          H  
ATOM   6784  HG  SER A 460      19.307  33.871 -25.837  1.00 36.120          H  
ATOM   6785  N   SER A 461      16.530  34.350 -27.480  1.00 22.280          N  
ATOM   6786  CA  SER A 461      15.108  34.139 -27.206  1.00 22.690          C  
ATOM   6787  C   SER A 461      14.698  34.792 -25.876  1.00 22.650          C  
ATOM   6788  O   SER A 461      13.517  35.028 -25.617  1.00 22.720          O  
ATOM   6789  CB  SER A 461      14.808  32.656 -27.168  1.00 31.600          C  
ATOM   6790  OG  SER A 461      15.445  32.047 -26.078  1.00 31.600          O  
ATOM   6791  H   SER A 461      17.138  33.547 -27.547  1.00 26.740          H  
ATOM   6792  HA  SER A 461      14.530  34.599 -28.008  1.00 27.230          H  
ATOM   6793 1HB  SER A 461      13.731  32.506 -27.095  1.00 37.920          H  
ATOM   6794 2HB  SER A 461      15.143  32.193 -28.095  1.00 37.920          H  
ATOM   6795  HG  SER A 461      15.199  31.118 -26.114  1.00 37.920          H  
ATOM   6796  N   SER A 462      15.697  35.087 -25.039  1.00 22.670          N  
ATOM   6797  CA  SER A 462      15.535  35.732 -23.749  1.00 22.720          C  
ATOM   6798  C   SER A 462      15.385  37.261 -23.835  1.00 23.000          C  
ATOM   6799  O   SER A 462      15.211  37.912 -22.806  1.00 23.220          O  
ATOM   6800  CB  SER A 462      16.714  35.420 -22.865  1.00 31.790          C  
ATOM   6801  OG  SER A 462      17.874  36.061 -23.328  1.00 31.790          O  
ATOM   6802  H   SER A 462      16.635  34.837 -25.339  1.00 27.200          H  
ATOM   6803  HA  SER A 462      14.634  35.330 -23.284  1.00 27.260          H  
ATOM   6804 1HB  SER A 462      16.493  35.744 -21.861  1.00 38.150          H  
ATOM   6805 2HB  SER A 462      16.876  34.343 -22.837  1.00 38.150          H  
ATOM   6806  HG  SER A 462      18.253  35.467 -24.013  1.00 38.150          H  
ATOM   6807  N   SER A 463      15.549  37.858 -25.021  1.00 23.040          N  
ATOM   6808  CA  SER A 463      15.444  39.313 -25.213  1.00 23.350          C  
ATOM   6809  C   SER A 463      16.288  40.142 -24.235  1.00 23.250          C  
ATOM   6810  O   SER A 463      15.793  41.088 -23.618  1.00 23.190          O  
ATOM   6811  CB  SER A 463      13.992  39.769 -25.124  1.00 32.570          C  
ATOM   6812  OG  SER A 463      13.201  39.221 -26.153  1.00 32.570          O  
ATOM   6813  H   SER A 463      15.702  37.283 -25.852  1.00 27.650          H  
ATOM   6814  HA  SER A 463      15.786  39.525 -26.226  1.00 28.020          H  
ATOM   6815 1HB  SER A 463      13.582  39.478 -24.156  1.00 39.080          H  
ATOM   6816 2HB  SER A 463      13.953  40.856 -25.179  1.00 39.080          H  
ATOM   6817  HG  SER A 463      12.298  39.455 -25.941  1.00 39.080          H  
ATOM   6818  N   GLY A 464      17.554  39.768 -24.061  1.00 23.290          N  
ATOM   6819  CA  GLY A 464      18.470  40.464 -23.161  1.00 23.230          C  
ATOM   6820  C   GLY A 464      18.434  40.000 -21.700  1.00 23.040          C  
ATOM   6821  O   GLY A 464      19.281  40.424 -20.901  1.00 22.830          O  
ATOM   6822  H   GLY A 464      17.924  39.008 -24.634  1.00 27.950          H  
ATOM   6823 1HA  GLY A 464      19.482  40.360 -23.540  1.00 27.880          H  
ATOM   6824 2HA  GLY A 464      18.242  41.527 -23.188  1.00 27.880          H  
ATOM   6825  N   LEU A 465      17.509  39.105 -21.343  1.00 23.180          N  
ATOM   6826  CA  LEU A 465      17.414  38.652 -19.961  1.00 23.130          C  
ATOM   6827  C   LEU A 465      18.422  37.565 -19.581  1.00 22.630          C  
ATOM   6828  O   LEU A 465      18.736  37.416 -18.399  1.00 22.250          O  
ATOM   6829  CB  LEU A 465      15.995  38.145 -19.677  1.00 32.400          C  
ATOM   6830  CG  LEU A 465      14.840  39.191 -19.766  1.00 32.400          C  
ATOM   6831  CD1 LEU A 465      13.520  38.454 -19.627  1.00 32.400          C  
ATOM   6832  CD2 LEU A 465      14.978  40.261 -18.666  1.00 32.400          C  
ATOM   6833  H   LEU A 465      16.811  38.784 -22.020  1.00 27.820          H  
ATOM   6834  HA  LEU A 465      17.618  39.504 -19.321  1.00 27.760          H  
ATOM   6835 1HB  LEU A 465      15.768  37.365 -20.387  1.00 38.880          H  
ATOM   6836 2HB  LEU A 465      15.978  37.709 -18.681  1.00 38.880          H  
ATOM   6837  HG  LEU A 465      14.859  39.675 -20.750  1.00 38.880          H  
ATOM   6838 1HD1 LEU A 465      12.698  39.163 -19.707  1.00 38.880          H  
ATOM   6839 2HD1 LEU A 465      13.438  37.714 -20.426  1.00 38.880          H  
ATOM   6840 3HD1 LEU A 465      13.478  37.956 -18.661  1.00 38.880          H  
ATOM   6841 1HD2 LEU A 465      14.153  40.967 -18.751  1.00 38.880          H  
ATOM   6842 2HD2 LEU A 465      14.949  39.785 -17.685  1.00 38.880          H  
ATOM   6843 3HD2 LEU A 465      15.913  40.799 -18.779  1.00 38.880          H  
ATOM   6844  N   THR A 466      18.934  36.795 -20.547  1.00 22.730          N  
ATOM   6845  CA  THR A 466      19.884  35.735 -20.215  1.00 22.440          C  
ATOM   6846  C   THR A 466      21.282  36.090 -20.695  1.00 22.250          C  
ATOM   6847  O   THR A 466      21.486  36.475 -21.848  1.00 21.980          O  
ATOM   6848  CB  THR A 466      19.443  34.365 -20.786  1.00 31.530          C  
ATOM   6849  OG1 THR A 466      18.184  33.999 -20.212  1.00 31.530          O  
ATOM   6850  CG2 THR A 466      20.457  33.276 -20.461  1.00 31.530          C  
ATOM   6851  H   THR A 466      18.659  36.909 -21.521  1.00 27.280          H  
ATOM   6852  HA  THR A 466      19.928  35.633 -19.131  1.00 26.930          H  
ATOM   6853  HB  THR A 466      19.342  34.437 -21.864  1.00 37.840          H  
ATOM   6854  HG1 THR A 466      17.516  34.622 -20.488  1.00 37.840          H  
ATOM   6855 1HG2 THR A 466      20.107  32.331 -20.870  1.00 37.840          H  
ATOM   6856 2HG2 THR A 466      21.420  33.514 -20.900  1.00 37.840          H  
ATOM   6857 3HG2 THR A 466      20.562  33.186 -19.383  1.00 37.840          H  
ATOM   6858  N   ASP A 467      22.249  35.937 -19.797  1.00 22.480          N  
ATOM   6859  CA  ASP A 467      23.648  36.243 -20.070  1.00 22.470          C  
ATOM   6860  C   ASP A 467      24.143  35.440 -21.259  1.00 22.400          C  
ATOM   6861  O   ASP A 467      23.801  34.264 -21.405  1.00 22.310          O  
ATOM   6862  CB  ASP A 467      24.533  35.829 -18.888  1.00 31.460          C  
ATOM   6863  CG  ASP A 467      24.315  36.594 -17.584  1.00 31.460          C  
ATOM   6864  OD1 ASP A 467      23.646  37.595 -17.571  1.00 31.460          O  
ATOM   6865  OD2 ASP A 467      24.834  36.127 -16.579  1.00 31.460          O  
ATOM   6866  H   ASP A 467      21.989  35.631 -18.869  1.00 26.980          H  
ATOM   6867  HA  ASP A 467      23.758  37.307 -20.279  1.00 26.960          H  
ATOM   6868 1HB  ASP A 467      24.392  34.769 -18.695  1.00 37.750          H  
ATOM   6869 2HB  ASP A 467      25.583  35.966 -19.184  1.00 37.750          H  
ATOM   6870  N   VAL A 468      24.976  36.058 -22.084  1.00 22.560          N  
ATOM   6871  CA  VAL A 468      25.565  35.346 -23.215  1.00 22.670          C  
ATOM   6872  C   VAL A 468      27.066  35.150 -23.005  1.00 23.240          C  
ATOM   6873  O   VAL A 468      27.671  34.246 -23.583  1.00 23.480          O  
ATOM   6874  CB  VAL A 468      25.269  36.070 -24.552  1.00 31.690          C  
ATOM   6875  CG1 VAL A 468      23.751  36.102 -24.765  1.00 31.690          C  
ATOM   6876  CG2 VAL A 468      25.852  37.499 -24.559  1.00 31.690          C  
ATOM   6877  H   VAL A 468      25.197  37.029 -21.877  1.00 27.070          H  
ATOM   6878  HA  VAL A 468      25.106  34.360 -23.278  1.00 27.200          H  
ATOM   6879  HB  VAL A 468      25.707  35.500 -25.369  1.00 38.030          H  
ATOM   6880 1HG1 VAL A 468      23.527  36.578 -25.708  1.00 38.030          H  
ATOM   6881 2HG1 VAL A 468      23.372  35.080 -24.773  1.00 38.030          H  
ATOM   6882 3HG1 VAL A 468      23.273  36.645 -23.965  1.00 38.030          H  
ATOM   6883 1HG2 VAL A 468      25.622  37.977 -25.513  1.00 38.030          H  
ATOM   6884 2HG2 VAL A 468      25.430  38.061 -23.778  1.00 38.030          H  
ATOM   6885 3HG2 VAL A 468      26.915  37.477 -24.429  1.00 38.030          H  
ATOM   6886  N   GLN A 469      27.657  35.999 -22.168  1.00 23.560          N  
ATOM   6887  CA  GLN A 469      29.070  35.926 -21.823  1.00 24.230          C  
ATOM   6888  C   GLN A 469      29.220  36.199 -20.339  1.00 24.430          C  
ATOM   6889  O   GLN A 469      28.412  36.922 -19.773  1.00 24.100          O  
ATOM   6890  CB  GLN A 469      29.901  36.935 -22.621  1.00 33.650          C  
ATOM   6891  CG  GLN A 469      29.958  36.692 -24.120  1.00 33.650          C  
ATOM   6892  CD  GLN A 469      30.765  37.748 -24.832  1.00 33.650          C  
ATOM   6893  OE1 GLN A 469      30.975  38.841 -24.297  1.00 33.650          O  
ATOM   6894  NE2 GLN A 469      31.222  37.439 -26.036  1.00 33.650          N  
ATOM   6895  H   GLN A 469      27.096  36.744 -21.752  1.00 28.270          H  
ATOM   6896  HA  GLN A 469      29.438  34.921 -22.023  1.00 29.080          H  
ATOM   6897 1HB  GLN A 469      29.492  37.913 -22.469  1.00 40.380          H  
ATOM   6898 2HB  GLN A 469      30.921  36.948 -22.238  1.00 40.380          H  
ATOM   6899 1HG  GLN A 469      30.425  35.723 -24.297  1.00 40.380          H  
ATOM   6900 2HG  GLN A 469      28.968  36.693 -24.533  1.00 40.380          H  
ATOM   6901 1HE2 GLN A 469      31.763  38.104 -26.554  1.00 40.380          H  
ATOM   6902 2HE2 GLN A 469      31.026  36.539 -26.432  1.00 40.380          H  
ATOM   6903  N   GLN A 470      30.248  35.645 -19.710  1.00 25.060          N  
ATOM   6904  CA  GLN A 470      30.523  35.982 -18.317  1.00 25.420          C  
ATOM   6905  C   GLN A 470      31.710  36.924 -18.238  1.00 26.110          C  
ATOM   6906  O   GLN A 470      32.636  36.826 -19.046  1.00 26.450          O  
ATOM   6907  CB  GLN A 470      30.783  34.723 -17.486  1.00 35.440          C  
ATOM   6908  CG  GLN A 470      29.604  33.764 -17.421  1.00 35.440          C  
ATOM   6909  CD  GLN A 470      28.454  34.400 -16.682  1.00 35.440          C  
ATOM   6910  OE1 GLN A 470      28.659  34.901 -15.559  1.00 35.440          O  
ATOM   6911  NE2 GLN A 470      27.266  34.394 -17.286  1.00 35.440          N  
ATOM   6912  H   GLN A 470      30.868  35.023 -20.210  1.00 30.070          H  
ATOM   6913  HA  GLN A 470      29.662  36.496 -17.903  1.00 30.500          H  
ATOM   6914 1HB  GLN A 470      31.636  34.187 -17.896  1.00 42.530          H  
ATOM   6915 2HB  GLN A 470      31.040  35.014 -16.467  1.00 42.530          H  
ATOM   6916 1HG  GLN A 470      29.275  33.529 -18.431  1.00 42.530          H  
ATOM   6917 2HG  GLN A 470      29.900  32.858 -16.895  1.00 42.530          H  
ATOM   6918 1HE2 GLN A 470      26.427  34.830 -16.848  1.00 42.530          H  
ATOM   6919 2HE2 GLN A 470      27.168  33.980 -18.186  1.00 42.530          H  
ATOM   6920  N   THR A 471      31.710  37.820 -17.259  1.00 26.390          N  
ATOM   6921  CA  THR A 471      32.854  38.708 -17.074  1.00 27.140          C  
ATOM   6922  C   THR A 471      33.213  38.936 -15.618  1.00 27.460          C  
ATOM   6923  O   THR A 471      32.624  38.341 -14.713  1.00 27.190          O  
ATOM   6924  CB  THR A 471      32.617  40.076 -17.727  1.00 37.700          C  
ATOM   6925  OG1 THR A 471      33.855  40.788 -17.741  1.00 37.700          O  
ATOM   6926  CG2 THR A 471      31.575  40.885 -16.935  1.00 37.700          C  
ATOM   6927  H   THR A 471      30.899  37.890 -16.644  1.00 31.670          H  
ATOM   6928  HA  THR A 471      33.719  38.253 -17.555  1.00 32.570          H  
ATOM   6929  HB  THR A 471      32.268  39.930 -18.750  1.00 45.240          H  
ATOM   6930  HG1 THR A 471      33.756  41.587 -18.276  1.00 45.240          H  
ATOM   6931 1HG2 THR A 471      31.429  41.845 -17.423  1.00 45.240          H  
ATOM   6932 2HG2 THR A 471      30.650  40.345 -16.921  1.00 45.240          H  
ATOM   6933 3HG2 THR A 471      31.890  41.062 -15.914  1.00 45.240          H  
ATOM   6934  N   GLU A 472      34.201  39.804 -15.416  1.00 28.140          N  
ATOM   6935  CA  GLU A 472      34.667  40.222 -14.096  1.00 28.650          C  
ATOM   6936  C   GLU A 472      35.353  41.578 -14.209  1.00 28.820          C  
ATOM   6937  O   GLU A 472      35.986  41.879 -15.223  1.00 28.580          O  
ATOM   6938  CB  GLU A 472      35.607  39.177 -13.469  1.00 39.910          C  
ATOM   6939  CG  GLU A 472      36.111  39.518 -12.034  1.00 39.910          C  
ATOM   6940  CD  GLU A 472      34.989  39.683 -11.016  1.00 39.910          C  
ATOM   6941  OE1 GLU A 472      34.280  40.680 -11.099  1.00 39.910          O  
ATOM   6942  OE2 GLU A 472      34.851  38.841 -10.159  1.00 39.910          O  
ATOM   6943  H   GLU A 472      34.607  40.231 -16.248  1.00 33.770          H  
ATOM   6944  HA  GLU A 472      33.799  40.338 -13.446  1.00 34.380          H  
ATOM   6945 1HB  GLU A 472      35.095  38.217 -13.419  1.00 47.890          H  
ATOM   6946 2HB  GLU A 472      36.480  39.050 -14.107  1.00 47.890          H  
ATOM   6947 1HG  GLU A 472      36.749  38.699 -11.700  1.00 47.890          H  
ATOM   6948 2HG  GLU A 472      36.732  40.412 -12.050  1.00 47.890          H  
ATOM   6949  N   VAL A 473      35.260  42.385 -13.158  1.00 29.320          N  
ATOM   6950  CA  VAL A 473      35.938  43.678 -13.154  1.00 29.610          C  
ATOM   6951  C   VAL A 473      36.855  43.788 -11.936  1.00 29.810          C  
ATOM   6952  O   VAL A 473      36.389  43.741 -10.798  1.00 29.880          O  
ATOM   6953  CB  VAL A 473      34.896  44.823 -13.156  1.00 41.340          C  
ATOM   6954  CG1 VAL A 473      35.588  46.172 -13.157  1.00 41.340          C  
ATOM   6955  CG2 VAL A 473      33.981  44.694 -14.378  1.00 41.340          C  
ATOM   6956  H   VAL A 473      34.744  42.035 -12.340  1.00 35.180          H  
ATOM   6957  HA  VAL A 473      36.548  43.759 -14.053  1.00 35.530          H  
ATOM   6958  HB  VAL A 473      34.298  44.765 -12.242  1.00 49.610          H  
ATOM   6959 1HG1 VAL A 473      34.826  46.959 -13.137  1.00 49.610          H  
ATOM   6960 2HG1 VAL A 473      36.219  46.261 -12.297  1.00 49.610          H  
ATOM   6961 3HG1 VAL A 473      36.192  46.276 -14.054  1.00 49.610          H  
ATOM   6962 1HG2 VAL A 473      33.256  45.503 -14.361  1.00 49.610          H  
ATOM   6963 2HG2 VAL A 473      34.581  44.758 -15.284  1.00 49.610          H  
ATOM   6964 3HG2 VAL A 473      33.462  43.741 -14.356  1.00 49.610          H  
ATOM   6965  N   THR A 474      38.149  43.981 -12.174  1.00 29.970          N  
ATOM   6966  CA  THR A 474      39.117  44.046 -11.082  1.00 30.260          C  
ATOM   6967  C   THR A 474      40.379  44.789 -11.470  1.00 30.650          C  
ATOM   6968  O   THR A 474      40.742  44.838 -12.650  1.00 31.140          O  
ATOM   6969  CB  THR A 474      39.495  42.642 -10.597  1.00 42.250          C  
ATOM   6970  OG1 THR A 474      40.342  42.756  -9.459  1.00 42.250          O  
ATOM   6971  CG2 THR A 474      40.219  41.864 -11.678  1.00 42.250          C  
ATOM   6972  H   THR A 474      38.471  44.044 -13.131  1.00 35.960          H  
ATOM   6973  HA  THR A 474      38.662  44.574 -10.248  1.00 36.310          H  
ATOM   6974  HB  THR A 474      38.593  42.103 -10.322  1.00 50.700          H  
ATOM   6975  HG1 THR A 474      40.466  41.871  -9.093  1.00 50.700          H  
ATOM   6976 1HG2 THR A 474      40.465  40.873 -11.297  1.00 50.700          H  
ATOM   6977 2HG2 THR A 474      39.576  41.764 -12.551  1.00 50.700          H  
ATOM   6978 3HG2 THR A 474      41.136  42.372 -11.963  1.00 50.700          H  
ATOM   6979  N   SER A 475      41.044  45.363 -10.474  1.00 30.490          N  
ATOM   6980  CA  SER A 475      42.312  46.050 -10.671  1.00 30.860          C  
ATOM   6981  C   SER A 475      43.074  46.179  -9.360  1.00 30.690          C  
ATOM   6982  O   SER A 475      42.513  45.979  -8.278  1.00 30.360          O  
ATOM   6983  CB  SER A 475      42.091  47.438 -11.237  1.00 43.060          C  
ATOM   6984  OG  SER A 475      41.488  48.268 -10.287  1.00 43.060          O  
ATOM   6985  H   SER A 475      40.670  45.294  -9.539  1.00 36.590          H  
ATOM   6986  HA  SER A 475      42.919  45.469 -11.367  1.00 37.030          H  
ATOM   6987 1HB  SER A 475      43.048  47.863 -11.539  1.00 51.670          H  
ATOM   6988 2HB  SER A 475      41.464  47.380 -12.126  1.00 51.670          H  
ATOM   6989  HG  SER A 475      41.370  49.117 -10.712  1.00 51.670          H  
ATOM   6990  N   SER A 476      44.346  46.552  -9.472  1.00 30.990          N  
ATOM   6991  CA  SER A 476      45.217  46.815  -8.336  1.00 30.910          C  
ATOM   6992  C   SER A 476      46.339  47.741  -8.792  1.00 30.280          C  
ATOM   6993  O   SER A 476      46.542  47.930  -9.996  1.00 29.830          O  
ATOM   6994  CB  SER A 476      45.802  45.525  -7.800  1.00 43.310          C  
ATOM   6995  OG  SER A 476      46.702  44.967  -8.713  1.00 43.310          O  
ATOM   6996  H   SER A 476      44.736  46.673 -10.394  1.00 37.190          H  
ATOM   6997  HA  SER A 476      44.646  47.313  -7.550  1.00 37.090          H  
ATOM   6998 1HB  SER A 476      46.304  45.711  -6.852  1.00 51.970          H  
ATOM   6999 2HB  SER A 476      44.996  44.820  -7.615  1.00 51.970          H  
ATOM   7000  HG  SER A 476      47.003  44.147  -8.318  1.00 51.970          H  
ATOM   7001  N   ALA A 477      47.060  48.330  -7.840  1.00 30.310          N  
ATOM   7002  CA  ALA A 477      48.199  49.185  -8.160  1.00 29.790          C  
ATOM   7003  C   ALA A 477      49.138  49.278  -6.975  1.00 29.480          C  
ATOM   7004  O   ALA A 477      48.709  49.127  -5.829  1.00 28.680          O  
ATOM   7005  CB  ALA A 477      47.731  50.577  -8.550  1.00 41.910          C  
ATOM   7006  H   ALA A 477      46.834  48.157  -6.871  1.00 36.370          H  
ATOM   7007  HA  ALA A 477      48.743  48.739  -8.993  1.00 35.750          H  
ATOM   7008 1HB  ALA A 477      48.593  51.189  -8.800  1.00 50.300          H  
ATOM   7009 2HB  ALA A 477      47.072  50.511  -9.417  1.00 50.300          H  
ATOM   7010 3HB  ALA A 477      47.195  51.028  -7.719  1.00 50.300          H  
ATOM   7011  N   SER A 478      50.403  49.573  -7.250  1.00 30.160          N  
ATOM   7012  CA  SER A 478      51.396  49.785  -6.205  1.00 30.020          C  
ATOM   7013  C   SER A 478      52.563  50.603  -6.731  1.00 29.830          C  
ATOM   7014  O   SER A 478      52.722  50.775  -7.945  1.00 29.350          O  
ATOM   7015  CB  SER A 478      51.905  48.460  -5.677  1.00 42.080          C  
ATOM   7016  OG  SER A 478      52.651  47.785  -6.652  1.00 42.080          O  
ATOM   7017  H   SER A 478      50.697  49.654  -8.215  1.00 36.190          H  
ATOM   7018  HA  SER A 478      50.932  50.340  -5.388  1.00 36.020          H  
ATOM   7019 1HB  SER A 478      52.524  48.635  -4.797  1.00 50.500          H  
ATOM   7020 2HB  SER A 478      51.063  47.844  -5.366  1.00 50.500          H  
ATOM   7021  HG  SER A 478      52.914  46.953  -6.253  1.00 50.500          H  
ATOM   7022  N   SER A 479      53.374  51.108  -5.811  1.00 30.240          N  
ATOM   7023  CA  SER A 479      54.573  51.865  -6.133  1.00 30.180          C  
ATOM   7024  C   SER A 479      55.579  51.757  -5.000  1.00 29.590          C  
ATOM   7025  O   SER A 479      55.204  51.460  -3.865  1.00 29.050          O  
ATOM   7026  CB  SER A 479      54.207  53.309  -6.403  1.00 42.280          C  
ATOM   7027  OG  SER A 479      53.668  53.918  -5.253  1.00 42.280          O  
ATOM   7028  H   SER A 479      53.151  50.952  -4.838  1.00 36.290          H  
ATOM   7029  HA  SER A 479      55.022  51.441  -7.032  1.00 36.220          H  
ATOM   7030 1HB  SER A 479      55.096  53.853  -6.719  1.00 50.730          H  
ATOM   7031 2HB  SER A 479      53.488  53.359  -7.216  1.00 50.730          H  
ATOM   7032  HG  SER A 479      52.747  53.533  -5.163  1.00 50.730          H  
ATOM   7033  N   LEU A 480      56.845  52.026  -5.305  1.00 29.760          N  
ATOM   7034  CA  LEU A 480      57.905  51.995  -4.308  1.00 29.320          C  
ATOM   7035  C   LEU A 480      58.313  53.389  -3.870  1.00 29.130          C  
ATOM   7036  O   LEU A 480      58.169  54.355  -4.621  1.00 28.520          O  
ATOM   7037  CB  LEU A 480      59.122  51.258  -4.869  1.00 41.220          C  
ATOM   7038  CG  LEU A 480      58.879  49.803  -5.361  1.00 41.220          C  
ATOM   7039  CD1 LEU A 480      60.171  49.273  -5.954  1.00 41.220          C  
ATOM   7040  CD2 LEU A 480      58.403  48.911  -4.207  1.00 41.220          C  
ATOM   7041  H   LEU A 480      57.074  52.269  -6.258  1.00 35.710          H  
ATOM   7042  HA  LEU A 480      57.539  51.479  -3.423  1.00 35.180          H  
ATOM   7043 1HB  LEU A 480      59.510  51.831  -5.708  1.00 49.470          H  
ATOM   7044 2HB  LEU A 480      59.891  51.225  -4.098  1.00 49.470          H  
ATOM   7045  HG  LEU A 480      58.123  49.804  -6.145  1.00 49.470          H  
ATOM   7046 1HD1 LEU A 480      60.014  48.259  -6.321  1.00 49.470          H  
ATOM   7047 2HD1 LEU A 480      60.483  49.911  -6.781  1.00 49.470          H  
ATOM   7048 3HD1 LEU A 480      60.948  49.263  -5.191  1.00 49.470          H  
ATOM   7049 1HD2 LEU A 480      58.247  47.898  -4.578  1.00 49.470          H  
ATOM   7050 2HD2 LEU A 480      59.157  48.894  -3.420  1.00 49.470          H  
ATOM   7051 3HD2 LEU A 480      57.465  49.282  -3.802  1.00 49.470          H  
ATOM   7052  N   ARG A 481      58.839  53.482  -2.652  1.00 29.720          N  
ATOM   7053  CA  ARG A 481      59.318  54.737  -2.092  1.00 29.700          C  
ATOM   7054  C   ARG A 481      60.285  54.506  -0.938  1.00 29.620          C  
ATOM   7055  O   ARG A 481      60.314  53.420  -0.357  1.00 29.090          O  
ATOM   7056  CB  ARG A 481      58.132  55.557  -1.628  1.00 41.590          C  
ATOM   7057  CG  ARG A 481      57.287  54.872  -0.578  1.00 41.590          C  
ATOM   7058  CD  ARG A 481      56.106  55.674  -0.236  1.00 41.590          C  
ATOM   7059  NE  ARG A 481      55.345  55.097   0.858  1.00 41.590          N  
ATOM   7060  CZ  ARG A 481      54.433  54.109   0.738  1.00 41.590          C  
ATOM   7061  NH1 ARG A 481      54.168  53.536  -0.411  1.00 41.590          N  
ATOM   7062  NH2 ARG A 481      53.767  53.679   1.783  1.00 41.590          N  
ATOM   7063  H   ARG A 481      58.918  52.643  -2.092  1.00 35.660          H  
ATOM   7064  HA  ARG A 481      59.839  55.288  -2.876  1.00 35.640          H  
ATOM   7065 1HB  ARG A 481      58.481  56.498  -1.207  1.00 49.910          H  
ATOM   7066 2HB  ARG A 481      57.490  55.792  -2.476  1.00 49.910          H  
ATOM   7067 1HG  ARG A 481      56.937  53.927  -0.985  1.00 49.910          H  
ATOM   7068 2HG  ARG A 481      57.862  54.670   0.307  1.00 49.910          H  
ATOM   7069 1HD  ARG A 481      56.428  56.670   0.066  1.00 49.910          H  
ATOM   7070 2HD  ARG A 481      55.459  55.756  -1.103  1.00 49.910          H  
ATOM   7071  HE  ARG A 481      55.480  55.491   1.781  1.00 49.910          H  
ATOM   7072 1HH1 ARG A 481      54.641  53.798  -1.262  1.00 49.910          H  
ATOM   7073 2HH1 ARG A 481      53.455  52.791  -0.414  1.00 49.910          H  
ATOM   7074 1HH2 ARG A 481      53.916  54.072   2.701  1.00 49.910          H  
ATOM   7075 2HH2 ARG A 481      53.070  52.934   1.626  1.00 49.910          H  
ATOM   7076  N   ALA A 482      61.054  55.538  -0.592  1.00 30.220          N  
ATOM   7077  CA  ALA A 482      61.975  55.474   0.538  1.00 30.340          C  
ATOM   7078  C   ALA A 482      62.305  56.878   1.038  1.00 30.570          C  
ATOM   7079  O   ALA A 482      62.205  57.846   0.285  1.00 30.680          O  
ATOM   7080  CB  ALA A 482      63.249  54.754   0.140  1.00 42.430          C  
ATOM   7081  H   ALA A 482      60.995  56.398  -1.120  1.00 36.260          H  
ATOM   7082  HA  ALA A 482      61.496  54.919   1.342  1.00 36.410          H  
ATOM   7083 1HB  ALA A 482      63.917  54.697   0.998  1.00 50.910          H  
ATOM   7084 2HB  ALA A 482      63.007  53.745  -0.198  1.00 50.910          H  
ATOM   7085 3HB  ALA A 482      63.738  55.299  -0.664  1.00 50.910          H  
ATOM   7086  N   GLY A 483      62.733  56.978   2.298  1.00 30.720          N  
ATOM   7087  CA  GLY A 483      63.179  58.248   2.871  1.00 31.040          C  
ATOM   7088  C   GLY A 483      62.882  58.323   4.364  1.00 30.490          C  
ATOM   7089  O   GLY A 483      62.014  57.600   4.868  1.00 29.820          O  
ATOM   7090  H   GLY A 483      62.765  56.146   2.870  1.00 36.860          H  
ATOM   7091 1HA  GLY A 483      64.251  58.364   2.703  1.00 37.250          H  
ATOM   7092 2HA  GLY A 483      62.685  59.071   2.356  1.00 37.250          H  
ATOM   7093  N   LEU A 484      63.526  59.269   5.056  1.00 30.830          N  
ATOM   7094  CA  LEU A 484      63.360  59.388   6.503  1.00 30.450          C  
ATOM   7095  C   LEU A 484      61.941  59.649   6.939  1.00 30.010          C  
ATOM   7096  O   LEU A 484      61.518  59.174   7.984  1.00 30.550          O  
ATOM   7097  CB  LEU A 484      64.275  60.462   7.088  1.00 42.780          C  
ATOM   7098  CG  LEU A 484      65.794  60.142   7.102  1.00 42.780          C  
ATOM   7099  CD1 LEU A 484      66.549  61.389   7.543  1.00 42.780          C  
ATOM   7100  CD2 LEU A 484      66.087  58.965   8.078  1.00 42.780          C  
ATOM   7101  H   LEU A 484      64.185  59.868   4.575  1.00 37.000          H  
ATOM   7102  HA  LEU A 484      63.647  58.442   6.924  1.00 36.540          H  
ATOM   7103 1HB  LEU A 484      64.133  61.382   6.524  1.00 51.340          H  
ATOM   7104 2HB  LEU A 484      63.966  60.646   8.120  1.00 51.340          H  
ATOM   7105  HG  LEU A 484      66.125  59.877   6.100  1.00 51.340          H  
ATOM   7106 1HD1 LEU A 484      67.620  61.183   7.550  1.00 51.340          H  
ATOM   7107 2HD1 LEU A 484      66.345  62.206   6.852  1.00 51.340          H  
ATOM   7108 3HD1 LEU A 484      66.230  61.673   8.546  1.00 51.340          H  
ATOM   7109 1HD2 LEU A 484      67.158  58.766   8.085  1.00 51.340          H  
ATOM   7110 2HD2 LEU A 484      65.763  59.237   9.083  1.00 51.340          H  
ATOM   7111 3HD2 LEU A 484      65.576  58.063   7.775  1.00 51.340          H  
ATOM   7112  N   GLY A 485      61.151  60.352   6.141  1.00 29.070          N  
ATOM   7113  CA  GLY A 485      59.775  60.598   6.556  1.00 28.630          C  
ATOM   7114  C   GLY A 485      59.028  59.283   6.835  1.00 28.080          C  
ATOM   7115  O   GLY A 485      58.130  59.236   7.684  1.00 27.580          O  
ATOM   7116  H   GLY A 485      61.501  60.735   5.275  1.00 34.880          H  
ATOM   7117 1HA  GLY A 485      59.772  61.221   7.450  1.00 34.360          H  
ATOM   7118 2HA  GLY A 485      59.257  61.156   5.776  1.00 34.360          H  
ATOM   7119  N   LEU A 486      59.391  58.211   6.115  1.00 28.250          N  
ATOM   7120  CA  LEU A 486      58.754  56.916   6.256  1.00 27.860          C  
ATOM   7121  C   LEU A 486      59.393  56.165   7.409  1.00 28.130          C  
ATOM   7122  O   LEU A 486      58.718  55.449   8.154  1.00 28.610          O  
ATOM   7123  CB  LEU A 486      58.970  56.143   4.960  1.00 39.160          C  
ATOM   7124  CG  LEU A 486      58.369  56.781   3.692  1.00 39.160          C  
ATOM   7125  CD1 LEU A 486      58.886  56.033   2.516  1.00 39.160          C  
ATOM   7126  CD2 LEU A 486      56.840  56.738   3.725  1.00 39.160          C  
ATOM   7127  H   LEU A 486      60.160  58.276   5.450  1.00 33.900          H  
ATOM   7128  HA  LEU A 486      57.698  57.051   6.470  1.00 33.430          H  
ATOM   7129 1HB  LEU A 486      60.038  56.031   4.802  1.00 46.990          H  
ATOM   7130 2HB  LEU A 486      58.539  55.151   5.074  1.00 46.990          H  
ATOM   7131  HG  LEU A 486      58.704  57.815   3.613  1.00 46.990          H  
ATOM   7132 1HD1 LEU A 486      58.510  56.485   1.609  1.00 46.990          H  
ATOM   7133 2HD1 LEU A 486      59.952  56.096   2.529  1.00 46.990          H  
ATOM   7134 3HD1 LEU A 486      58.580  54.991   2.570  1.00 46.990          H  
ATOM   7135 1HD2 LEU A 486      56.449  57.189   2.812  1.00 46.990          H  
ATOM   7136 2HD2 LEU A 486      56.506  55.703   3.793  1.00 46.990          H  
ATOM   7137 3HD2 LEU A 486      56.464  57.295   4.580  1.00 46.990          H  
ATOM   7138  N   VAL A 487      60.708  56.347   7.561  1.00 27.900          N  
ATOM   7139  CA  VAL A 487      61.459  55.677   8.621  1.00 28.220          C  
ATOM   7140  C   VAL A 487      60.966  56.134   9.985  1.00 27.950          C  
ATOM   7141  O   VAL A 487      60.786  55.313  10.898  1.00 27.700          O  
ATOM   7142  CB  VAL A 487      62.973  55.990   8.522  1.00 39.380          C  
ATOM   7143  CG1 VAL A 487      63.732  55.450   9.738  1.00 39.380          C  
ATOM   7144  CG2 VAL A 487      63.543  55.395   7.234  1.00 39.380          C  
ATOM   7145  H   VAL A 487      61.182  56.929   6.862  1.00 33.480          H  
ATOM   7146  HA  VAL A 487      61.308  54.602   8.530  1.00 33.860          H  
ATOM   7147  HB  VAL A 487      63.104  57.056   8.529  1.00 47.260          H  
ATOM   7148 1HG1 VAL A 487      64.786  55.704   9.643  1.00 47.260          H  
ATOM   7149 2HG1 VAL A 487      63.350  55.888  10.659  1.00 47.260          H  
ATOM   7150 3HG1 VAL A 487      63.623  54.366   9.784  1.00 47.260          H  
ATOM   7151 1HG2 VAL A 487      64.602  55.636   7.159  1.00 47.260          H  
ATOM   7152 2HG2 VAL A 487      63.414  54.314   7.250  1.00 47.260          H  
ATOM   7153 3HG2 VAL A 487      63.018  55.807   6.376  1.00 47.260          H  
ATOM   7154  N   VAL A 488      60.791  57.446  10.138  1.00 28.040          N  
ATOM   7155  CA  VAL A 488      60.360  57.963  11.413  1.00 27.900          C  
ATOM   7156  C   VAL A 488      58.870  57.706  11.591  1.00 27.890          C  
ATOM   7157  O   VAL A 488      58.450  57.316  12.672  1.00 28.440          O  
ATOM   7158  CB  VAL A 488      60.743  59.454  11.602  1.00 39.120          C  
ATOM   7159  CG1 VAL A 488      62.248  59.604  11.333  1.00 39.120          C  
ATOM   7160  CG2 VAL A 488      59.920  60.382  10.716  1.00 39.120          C  
ATOM   7161  H   VAL A 488      60.982  58.062   9.346  1.00 33.650          H  
ATOM   7162  HA  VAL A 488      60.888  57.416  12.192  1.00 33.480          H  
ATOM   7163  HB  VAL A 488      60.588  59.721  12.634  1.00 46.940          H  
ATOM   7164 1HG1 VAL A 488      62.549  60.637  11.506  1.00 46.940          H  
ATOM   7165 2HG1 VAL A 488      62.800  58.948  12.004  1.00 46.940          H  
ATOM   7166 3HG1 VAL A 488      62.473  59.336  10.305  1.00 46.940          H  
ATOM   7167 1HG2 VAL A 488      60.235  61.408  10.892  1.00 46.940          H  
ATOM   7168 2HG2 VAL A 488      60.076  60.136   9.681  1.00 46.940          H  
ATOM   7169 3HG2 VAL A 488      58.864  60.305  10.946  1.00 46.940          H  
ATOM   7170  N   ALA A 489      58.042  57.855  10.548  1.00 27.330          N  
ATOM   7171  CA  ALA A 489      56.641  57.568  10.765  1.00 27.400          C  
ATOM   7172  C   ALA A 489      56.449  56.128  11.241  1.00 27.740          C  
ATOM   7173  O   ALA A 489      55.649  55.883  12.152  1.00 27.430          O  
ATOM   7174  CB  ALA A 489      55.864  57.801   9.491  1.00 38.330          C  
ATOM   7175  H   ALA A 489      58.340  58.208   9.634  1.00 32.800          H  
ATOM   7176  HA  ALA A 489      56.270  58.237  11.540  1.00 32.880          H  
ATOM   7177 1HB  ALA A 489      54.809  57.603   9.663  1.00 46.000          H  
ATOM   7178 2HB  ALA A 489      55.995  58.835   9.172  1.00 46.000          H  
ATOM   7179 3HB  ALA A 489      56.240  57.134   8.716  1.00 46.000          H  
ATOM   7180  N   ALA A 490      57.204  55.173  10.657  1.00 28.430          N  
ATOM   7181  CA  ALA A 490      57.102  53.784  11.071  1.00 28.880          C  
ATOM   7182  C   ALA A 490      57.508  53.631  12.530  1.00 29.570          C  
ATOM   7183  O   ALA A 490      56.819  52.944  13.299  1.00 30.090          O  
ATOM   7184  CB  ALA A 490      57.977  52.921  10.187  1.00 40.250          C  
ATOM   7185  H   ALA A 490      57.828  55.405   9.880  1.00 34.120          H  
ATOM   7186  HA  ALA A 490      56.066  53.471  10.970  1.00 34.660          H  
ATOM   7187 1HB  ALA A 490      57.886  51.880  10.485  1.00 48.300          H  
ATOM   7188 2HB  ALA A 490      57.661  53.036   9.150  1.00 48.300          H  
ATOM   7189 3HB  ALA A 490      59.015  53.243  10.286  1.00 48.300          H  
ATOM   7190  N   PHE A 491      58.587  54.321  12.934  1.00 29.620          N  
ATOM   7191  CA  PHE A 491      59.022  54.309  14.318  1.00 30.330          C  
ATOM   7192  C   PHE A 491      57.962  54.794  15.262  1.00 30.350          C  
ATOM   7193  O   PHE A 491      57.683  54.135  16.263  1.00 30.330          O  
ATOM   7194  CB  PHE A 491      60.257  55.174  14.544  1.00 42.180          C  
ATOM   7195  CG  PHE A 491      60.510  55.391  16.006  1.00 42.180          C  
ATOM   7196  CD1 PHE A 491      61.058  54.408  16.809  1.00 42.180          C  
ATOM   7197  CD2 PHE A 491      60.160  56.612  16.588  1.00 42.180          C  
ATOM   7198  CE1 PHE A 491      61.245  54.635  18.157  1.00 42.180          C  
ATOM   7199  CE2 PHE A 491      60.343  56.835  17.922  1.00 42.180          C  
ATOM   7200  CZ  PHE A 491      60.885  55.848  18.712  1.00 42.180          C  
ATOM   7201  H   PHE A 491      59.154  54.827  12.244  1.00 35.540          H  
ATOM   7202  HA  PHE A 491      59.268  53.282  14.583  1.00 36.400          H  
ATOM   7203 1HB  PHE A 491      61.128  54.706  14.093  1.00 50.610          H  
ATOM   7204 2HB  PHE A 491      60.121  56.136  14.078  1.00 50.610          H  
ATOM   7205  HD1 PHE A 491      61.334  53.448  16.373  1.00 50.610          H  
ATOM   7206  HD2 PHE A 491      59.723  57.398  15.965  1.00 50.610          H  
ATOM   7207  HE1 PHE A 491      61.673  53.855  18.785  1.00 50.610          H  
ATOM   7208  HE2 PHE A 491      60.059  57.791  18.357  1.00 50.610          H  
ATOM   7209  HZ  PHE A 491      61.032  56.022  19.776  1.00 50.610          H  
ATOM   7210  N   PHE A 492      57.386  55.955  14.969  1.00 30.450          N  
ATOM   7211  CA  PHE A 492      56.413  56.531  15.870  1.00 30.570          C  
ATOM   7212  C   PHE A 492      55.209  55.632  16.000  1.00 31.160          C  
ATOM   7213  O   PHE A 492      54.689  55.453  17.104  1.00 31.640          O  
ATOM   7214  CB  PHE A 492      56.008  57.925  15.416  1.00 42.750          C  
ATOM   7215  CG  PHE A 492      57.088  58.938  15.667  1.00 42.750          C  
ATOM   7216  CD1 PHE A 492      57.746  59.551  14.613  1.00 42.750          C  
ATOM   7217  CD2 PHE A 492      57.471  59.260  16.965  1.00 42.750          C  
ATOM   7218  CE1 PHE A 492      58.751  60.461  14.845  1.00 42.750          C  
ATOM   7219  CE2 PHE A 492      58.477  60.169  17.196  1.00 42.750          C  
ATOM   7220  CZ  PHE A 492      59.118  60.769  16.133  1.00 42.750          C  
ATOM   7221  H   PHE A 492      57.664  56.451  14.116  1.00 36.540          H  
ATOM   7222  HA  PHE A 492      56.877  56.616  16.849  1.00 36.680          H  
ATOM   7223 1HB  PHE A 492      55.798  57.902  14.343  1.00 51.300          H  
ATOM   7224 2HB  PHE A 492      55.103  58.240  15.930  1.00 51.300          H  
ATOM   7225  HD1 PHE A 492      57.459  59.311  13.592  1.00 51.300          H  
ATOM   7226  HD2 PHE A 492      56.966  58.784  17.808  1.00 51.300          H  
ATOM   7227  HE1 PHE A 492      59.253  60.940  14.009  1.00 51.300          H  
ATOM   7228  HE2 PHE A 492      58.769  60.415  18.218  1.00 51.300          H  
ATOM   7229  HZ  PHE A 492      59.914  61.490  16.315  1.00 51.300          H  
ATOM   7230  N   GLY A 493      54.777  55.048  14.886  1.00 31.210          N  
ATOM   7231  CA  GLY A 493      53.656  54.140  14.903  1.00 31.870          C  
ATOM   7232  C   GLY A 493      53.943  53.015  15.884  1.00 32.390          C  
ATOM   7233  O   GLY A 493      53.137  52.750  16.784  1.00 32.190          O  
ATOM   7234  H   GLY A 493      55.227  55.266  13.991  1.00 37.450          H  
ATOM   7235 1HA  GLY A 493      52.751  54.673  15.190  1.00 38.240          H  
ATOM   7236 2HA  GLY A 493      53.506  53.735  13.902  1.00 38.240          H  
ATOM   7237  N   ALA A 494      55.083  52.339  15.703  1.00 33.090          N  
ATOM   7238  CA  ALA A 494      55.472  51.236  16.567  1.00 33.680          C  
ATOM   7239  C   ALA A 494      55.624  51.662  18.025  1.00 34.290          C  
ATOM   7240  O   ALA A 494      55.211  50.949  18.941  1.00 34.980          O  
ATOM   7241  CB  ALA A 494      56.776  50.644  16.084  1.00 46.920          C  
ATOM   7242  H   ALA A 494      55.707  52.618  14.933  1.00 39.710          H  
ATOM   7243  HA  ALA A 494      54.690  50.477  16.512  1.00 40.420          H  
ATOM   7244 1HB  ALA A 494      57.051  49.799  16.711  1.00 56.300          H  
ATOM   7245 2HB  ALA A 494      56.662  50.316  15.052  1.00 56.300          H  
ATOM   7246 3HB  ALA A 494      57.554  51.410  16.136  1.00 56.300          H  
ATOM   7247  N   ALA A 495      56.194  52.854  18.243  1.00 34.070          N  
ATOM   7248  CA  ALA A 495      56.425  53.375  19.580  1.00 34.670          C  
ATOM   7249  C   ALA A 495      55.118  53.512  20.347  1.00 34.790          C  
ATOM   7250  O   ALA A 495      55.069  53.276  21.555  1.00 34.570          O  
ATOM   7251  CB  ALA A 495      57.128  54.723  19.495  1.00 48.300          C  
ATOM   7252  H   ALA A 495      56.536  53.395  17.449  1.00 40.880          H  
ATOM   7253  HA  ALA A 495      57.061  52.670  20.112  1.00 41.600          H  
ATOM   7254 1HB  ALA A 495      57.323  55.097  20.496  1.00 57.960          H  
ATOM   7255 2HB  ALA A 495      58.067  54.606  18.953  1.00 57.960          H  
ATOM   7256 3HB  ALA A 495      56.491  55.423  18.965  1.00 57.960          H  
ATOM   7257  N   LEU A 496      54.055  53.886  19.642  1.00 35.220          N  
ATOM   7258  CA  LEU A 496      52.753  54.029  20.260  1.00 35.420          C  
ATOM   7259  C   LEU A 496      52.044  52.682  20.371  1.00 36.060          C  
ATOM   7260  O   LEU A 496      51.363  52.412  21.362  1.00 36.770          O  
ATOM   7261  CB  LEU A 496      51.901  54.991  19.423  1.00 49.510          C  
ATOM   7262  CG  LEU A 496      52.381  56.470  19.347  1.00 49.510          C  
ATOM   7263  CD1 LEU A 496      51.541  57.199  18.315  1.00 49.510          C  
ATOM   7264  CD2 LEU A 496      52.247  57.151  20.716  1.00 49.510          C  
ATOM   7265  H   LEU A 496      54.173  54.111  18.648  1.00 42.260          H  
ATOM   7266  HA  LEU A 496      52.888  54.417  21.264  1.00 42.500          H  
ATOM   7267 1HB  LEU A 496      51.879  54.606  18.399  1.00 59.410          H  
ATOM   7268 2HB  LEU A 496      50.888  54.983  19.813  1.00 59.410          H  
ATOM   7269  HG  LEU A 496      53.422  56.500  19.027  1.00 59.410          H  
ATOM   7270 1HD1 LEU A 496      51.876  58.233  18.238  1.00 59.410          H  
ATOM   7271 2HD1 LEU A 496      51.658  56.709  17.345  1.00 59.410          H  
ATOM   7272 3HD1 LEU A 496      50.495  57.178  18.610  1.00 59.410          H  
ATOM   7273 1HD2 LEU A 496      52.580  58.186  20.634  1.00 59.410          H  
ATOM   7274 2HD2 LEU A 496      51.204  57.129  21.034  1.00 59.410          H  
ATOM   7275 3HD2 LEU A 496      52.859  56.642  21.452  1.00 59.410          H  
ATOM   7276  N   ALA A 497      52.198  51.830  19.351  1.00 35.870          N  
ATOM   7277  CA  ALA A 497      51.531  50.532  19.312  1.00 36.530          C  
ATOM   7278  C   ALA A 497      51.912  49.602  20.466  1.00 36.590          C  
ATOM   7279  O   ALA A 497      51.039  48.911  21.002  1.00 36.090          O  
ATOM   7280  CB  ALA A 497      51.857  49.834  18.004  1.00 50.880          C  
ATOM   7281  H   ALA A 497      52.754  52.118  18.542  1.00 43.040          H  
ATOM   7282  HA  ALA A 497      50.459  50.713  19.365  1.00 43.840          H  
ATOM   7283 1HB  ALA A 497      51.324  48.887  17.956  1.00 61.050          H  
ATOM   7284 2HB  ALA A 497      51.560  50.468  17.170  1.00 61.050          H  
ATOM   7285 3HB  ALA A 497      52.927  49.652  17.960  1.00 61.050          H  
ATOM   7286  N   LEU A 498      53.194  49.594  20.854  1.00 37.260          N  
ATOM   7287  CA  LEU A 498      53.676  48.724  21.930  1.00 37.440          C  
ATOM   7288  C   LEU A 498      55.141  48.966  22.275  1.00 38.250          C  
ATOM   7289  O   LEU A 498      55.458  49.194  23.445  1.00 38.340          O  
ATOM   7290  OXT LEU A 498      55.985  48.483  21.519  1.00 56.160          O  
ATOM   7291  CB  LEU A 498      53.514  47.236  21.539  1.00 50.440          C  
ATOM   7292  CG  LEU A 498      54.024  46.171  22.567  1.00 50.440          C  
ATOM   7293  CD1 LEU A 498      53.181  46.219  23.849  1.00 50.440          C  
ATOM   7294  CD2 LEU A 498      53.944  44.786  21.922  1.00 50.440          C  
ATOM   7295  H   LEU A 498      53.864  50.185  20.347  1.00 44.710          H  
ATOM   7296  HA  LEU A 498      53.076  48.938  22.811  1.00 44.930          H  
ATOM   7297 1HB  LEU A 498      52.468  47.023  21.368  1.00 60.520          H  
ATOM   7298 2HB  LEU A 498      54.049  47.075  20.603  1.00 60.520          H  
ATOM   7299  HG  LEU A 498      55.060  46.388  22.835  1.00 60.520          H  
ATOM   7300 1HD1 LEU A 498      53.550  45.474  24.552  1.00 60.520          H  
ATOM   7301 2HD1 LEU A 498      53.259  47.204  24.303  1.00 60.520          H  
ATOM   7302 3HD1 LEU A 498      52.141  46.011  23.608  1.00 60.520          H  
ATOM   7303 1HD2 LEU A 498      54.307  44.034  22.624  1.00 60.520          H  
ATOM   7304 2HD2 LEU A 498      52.910  44.568  21.657  1.00 60.520          H  
ATOM   7305 3HD2 LEU A 498      54.561  44.773  21.024  1.00 60.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2203.48 224.451 1792.12 -143.939 44.4 102.64 862.606 -962.702 -3.20618 -23.5221 -749.212 -153.875 -219.636 -45.969 -94.3166 -65.14 0 2.44859 26.0431 210.451 379.621 -118.753 122.001 -99.5918 -44.8825 243.22 -918.224
MET:NtermProteinFull_1 -2.33026 0.19381 1.96383 -0.25788 0.04539 0.13972 1.12051 -1.0126 -0 -0 -0.92902 1.06461 0 0 0 0 0 0.02058 0.03919 1.90392 0 0 0 0.60916 0 0.03697 2.60794
ALA_2 -2.6455 0.22155 2.51813 -0.02359 0 0 1.46785 -1.44894 -0 -0 -1.01296 -0.35247 0 0 0 0 0 -0.0684 0 0 0 -0.35925 0 1.8394 -0.31285 0.13675 -0.04028
ARG_3 -4.68919 0.33564 4.15678 -0.99685 0.19169 0.62388 1.43161 -2.14935 -0 -0 -0.53578 0.19045 0 0 0 0 0 -0.00943 0.03654 2.24918 0 -0.02819 0 -1.2888 -0.31592 0.15874 -0.639
LEU_4 -5.34023 0.35264 4.29534 -0.48564 0.23512 0.11635 1.58865 -2.26333 -0 -0 -0.95887 0.21214 0 0 0 0 0 0.01695 0.01295 0.32515 0 -0.2907 0 0.18072 -0.16455 0.19009 -1.97722
ALA_5 -3.66349 0.14606 3.84592 -0.02135 0 0 2.30855 -2.21778 -0 -0 -1.90734 -0.35604 0 0 0 0 0 0.04339 0 0 0 -0.21939 0 1.8394 -0.34802 0.22927 -0.32081
LEU_6 -4.77228 0.30861 4.66789 -0.48364 0.21479 0.11536 2.66096 -2.55036 -0 -0 -2.46054 0.22461 0 0 0 0 0 0.0939 0.11035 0.37772 0 -0.27408 0 0.18072 -0.31943 0.24351 -1.66191
LEU_7 -5.52861 0.38504 4.8671 -0.4773 0.21458 0.11028 2.61103 -2.69734 -0 -0 -2.03518 0.20846 0 0 0 0 0 0.05726 0.04644 0.34215 0 -0.27926 0 0.18072 -0.2911 0.26782 -2.01792
GLY_8 -3.76979 0.26658 4.58816 -5e-05 0 0 2.33878 -2.32214 -0 -0 -2.3712 -0.42783 0 0 0 0 0 -0.07322 0 0 0 0.23834 0 0.83697 0.38262 0.18013 -0.13266
ALA_9 -4.4091 0.28552 4.31571 -0.02256 0 0 2.60604 -2.43815 -0 -0 -2.85885 -0.36504 0 0 0 0 0 -0.01718 0 0 0 -0.29016 0 1.8394 0.31023 0.17791 -0.86625
ALA_10 -4.31651 0.23263 4.23332 -0.0218 0 0 2.65594 -2.44918 -0 -0 -2.48615 -0.35399 0 0 0 0 0 0.04443 0 0 0 -0.21131 0 1.8394 -0.41661 0.23305 -1.01678
LEU_11 -4.82519 0.3258 5.06665 -0.4752 0.2134 0.11043 2.73137 -2.59755 -0 -0 -2.40008 0.21254 0 0 0 0 0 0.02396 0.03745 0.38775 0 -0.27016 0 0.18072 -0.3192 0.23711 -1.36018
LEU_12 -5.07476 0.28246 4.86631 -0.48314 0.21645 0.114 2.50258 -2.5813 -0 -0 -2.29864 0.21376 0 0 0 0 0 0.02206 0.03195 0.30965 0 -0.29324 0 0.18072 -0.30491 0.25045 -2.0456
CYS_13 -4.79318 0.44636 4.76343 -0.04794 0 0.01558 2.78872 -2.54037 -0 -0 -2.64945 -0.01481 0 0 0 0 0 0.052 0.02335 0.29663 0 0.26625 0 3.6196 0.01668 0.24553 2.48838
ALA_14 -4.01144 0.22244 4.30721 -0.02181 0 0 2.71624 -2.4012 -0 -0 -2.0826 -0.36786 0 0 0 0 0 0.01162 0 0 0 -0.25369 0 1.8394 -0.02844 0.22818 0.15805
LEU_15 -6.02694 0.49789 6.16356 -0.47949 0.22842 0.10964 3.05863 -3.13133 -0 -0 -2.33291 0.227 0 0 0 0 0 0.02877 0.00167 0.36792 0 -0.27548 0 0.18072 -0.35917 0.33428 -1.40682
ALA_16 -4.72168 0.25482 5.02409 -0.02317 0 0 3.05002 -2.89158 -0 -0 -2.96828 -0.39831 0 0 0 0 0 0.10222 0 0 0 -0.39526 0 1.8394 -0.47361 0.35377 -1.24758
VAL_17 -4.16427 0.35643 4.80234 -0.2966 0.16039 0.06401 2.54578 -2.46018 -0 -0 -2.33625 -0.09951 0 0 0 0 0 -0.06635 5e-05 0.05182 0 -0.38762 0 1.9342 -0.30872 0.28173 0.07725
SER_18 -3.74626 0.10848 4.40875 -0.02437 2e-05 0.02324 2.40122 -2.14158 -0.01823 -0.13921 -2.37523 -0.37458 0 0 0 0 0 -0.05024 0.00267 0.76698 0 0.18538 0.60015 -0.77834 -0.1635 0.3599 -0.95476
THR_19 -7.31891 0.66249 6.81241 -0.13181 0.05701 0.08509 3.16886 -3.49526 -0 -0 -3.08121 -1.26654 0 0 -0.64846 0 0 -0.05742 0.00215 0.00892 0 -0.26449 2.35051 -1.0874 -0.42331 0.51792 -4.10944
GLN_20 -4.11931 0.24525 5.18463 -0.6246 0.10753 0.61788 2.91713 -2.29812 -0.01779 -0.15667 -2.53223 -0.4908 0 0 -0.83284 0 0 -0.06045 0.05202 0 2.49713 -0.21197 0 -0.18838 -0.38746 0.55705 0.25799
GLY_21 -1.8385 0.101 2.21678 -6e-05 0 0 0.91779 -1.10208 -0 -0 -1.65956 -0.36943 0 0 0 0 0 -0.16424 0 0 0 -1.50714 0 0.83697 -0.56803 0.47224 -2.66427
SER_22 -3.11628 0.38442 4.25733 -0.02334 0 0.01939 1.68348 -1.79677 -0.02927 -0.14068 -2.20544 -0.01735 0 0 -0.64846 0 0 0.53071 0.02859 0.65911 0 -0.12175 0.63829 -0.77834 -0.67459 1.02536 -0.32559
PRO_23 -1.61998 0.27388 1.42993 -0.13913 0.00134 0.10239 0.3109 -0.62578 -0.01343 -0.16039 -0.16909 0.16223 0 0 0 0 0 -0.03205 0.03147 0.20636 0 -1.02159 0 -2.4119 -0.68356 1.10671 -3.25169
GLU_24 -3.86311 0.2332 3.25771 -0.35181 0.06146 0.48251 1.06474 -1.46703 -0 -0 -2.29959 -0.27893 0 0 -0.45764 0 0 -0.08696 0.05561 0 3.72692 0.26832 0 -2.7348 -0.34032 0.44971 -2.28
GLY_25 -2.22594 0.3513 1.27516 -0.00113 0 0 0.25783 -0.83643 -0.01767 -0.18062 0.08891 -0.32996 0 0 0 0 0 -0.05798 0 0 0 -1.41513 0 0.83697 0.33729 0.49809 -1.41931
HIS_26 -5.95772 0.5321 5.40225 -0.48424 0.03275 0.31325 2.90525 -2.73077 -0 -0 -2.56515 -1.27536 0 0 -1.21767 0 0 0.01071 0.01972 0 2.29553 -0.31298 0 -0.45461 0.27197 0.55948 -2.65547
GLY_27 -2.8618 0.16395 3.81159 -4e-05 0 0 1.64639 -1.76637 -0 -0 -1.09292 -0.39977 0 0 0 0 0 -0.14647 0 0 0 0.36775 0 0.83697 0.30203 0.39938 1.2607
THR_28 -6.81907 0.74118 5.3693 -0.21009 0.26305 0.07897 3.31168 -3.03161 -0.01214 -0.13178 -2.88081 -0.44066 0 0 -1.6934 0 0 0.04693 0.03784 0.0797 0 -0.02191 2.85551 -1.0874 0.33293 0.52088 -2.6909
LYS_29 -7.04693 0.51331 6.96008 -0.42312 0.07247 0.24577 3.4436 -3.23453 -0 -0 -3.15656 -0.17655 0 0 -0.45764 0 0 -0.01123 0.2273 2.01431 0 0.00385 0 -1.5107 -0.11089 0.5128 -2.13464
THR_30 -4.65611 0.32076 5.08765 -0.20717 0.14575 0.07571 2.32359 -2.51287 -0 -0 -2.58241 -0.18582 0 0 0 0 0 0.04296 0.00525 0.06738 0 -0.00355 2.30851 -1.0874 -0.11507 0.30392 -0.66894
GLU_31 -4.37112 0.16128 5.32669 -0.21647 0.02639 0.29733 2.60596 -2.58174 -0.01214 -0.13178 -2.36926 -0.59328 0 0 0 0 0 0.06124 0.00868 0 2.99999 -0.25754 0 -2.7348 -0.24584 0.25852 -1.76788
MET_32 -8.41043 0.61962 5.90041 -0.31152 0.03068 0.08566 2.63759 -3.11328 -0 -0 -2.46064 -0.07319 0 0 0 0 0 -0.00825 0.03731 1.76159 0 0.0418 0 0.60916 -0.30151 0.36184 -2.59315
MET_33 -6.00091 0.42769 5.58743 -0.33427 0.06821 0.08817 2.48685 -2.74454 -0 -0 -2.41535 -0.02694 0 0 0 0 0 0.0268 0.0288 1.76196 0 0.0433 0 0.60916 -0.01198 0.3168 -0.0888
GLY_34 -4.0374 0.31781 4.98761 -5e-05 0 0 2.2392 -2.48213 -0 -0 -2.10496 -0.40398 0 0 0 0 0 -0.08945 0 0 0 0.11696 0 0.83697 0.62279 0.13656 0.13994
ALA_35 -6.15619 0.49848 3.97342 -0.02273 0 0 2.9297 -2.73968 -0 -0 -2.7246 -0.36944 0 0 0 0 0 0.01907 0 0 0 -0.33717 0 1.8394 0.32849 0.12894 -2.63231
GLY_36 -4.26007 0.42741 5.12764 -5e-05 0 0 2.4062 -2.49008 -0 -0 -2.3169 -0.42159 0 0 0 0 0 -0.09469 0 0 0 0.13678 0 0.83697 0.29947 0.15387 -0.19504
ARG_37 -5.40532 0.24101 6.21017 -0.77068 0.09402 0.49979 2.10913 -2.90928 -0.02953 -0.23976 -1.80634 0.37892 0 0 0 0 0 -0.02386 0.01777 1.45227 0 -0.14252 0 -1.2888 0.35729 0.21987 -1.03584
LEU_38 -6.21873 0.51661 5.00435 -0.47883 0.17784 0.10741 2.44213 -2.65143 -0 -0 -1.15548 0.2411 0 0 0 0 0 -0.03379 0.02516 0.42363 0 -0.26093 0 0.18072 -0.35963 0.40549 -1.63436
LEU_39 -7.01485 0.74714 4.12237 -0.50017 0.14613 0.12454 2.73427 -2.60109 -0 -0 -2.15559 -0.03509 0 0 0 0 0 0.17179 0.15129 3.01462 0 -0.26015 0 0.18072 -0.29003 0.56015 -0.90395
GLN_40 -3.86688 0.39529 4.21087 -0.27075 0.03655 0.2088 1.65661 -2.01489 -0.0112 -0.08616 -1.14937 -0.52425 0 0 0 0 0 -0.09438 0.15816 0 2.89158 -0.08886 0 -0.18838 -0.37077 0.45878 1.35075
GLN_41 -2.41406 0.26892 2.89715 -0.67318 0.10283 0.74092 1.25735 -1.33371 -0.01833 -0.15359 -1.34287 -0.68901 0 0 0 0 0 -0.01722 0.0009 0 2.19447 -0.12507 0 -0.18838 -0.46434 0.27357 0.31634
GLY_42 -2.39149 0.36168 3.40243 -0.00066 0 0 1.59198 -1.63807 -0 -0 -0.3115 -0.16812 0 0 0 0 0 -0.07493 0 0 0 -1.53268 0 0.83697 0.84269 1.05286 1.97116
PRO_43 -1.54185 0.37444 0.98815 -0.12646 0.00581 0.09193 0.21732 -0.5033 -0.00168 -0.03967 0.16705 0.20973 0 0 0 0 0 -0.11413 0.00706 0.11159 0 -0.87961 0 -2.4119 0.83934 1.10847 -1.49771
HIS_44 -5.78914 0.34591 5.06202 -0.47219 0.01546 0.30639 2.41482 -2.46674 -0 -0 -1.69918 -0.95161 0 0 -2.14579 0 0 -0.01255 0.26709 0 1.82576 -0.04121 0 -0.45461 -0.43862 0.32766 -3.90654
THR_45 -2.22119 0.09942 2.06562 -0.20816 0.2066 0.07877 0.28563 -1.06013 -0.00168 -0.03967 0.51066 -0.55418 0 0 0 0 0 0.04564 0.0017 0.1008 0 0.05094 2.31053 -1.0874 -0.15995 0.2993 0.72326
ASN_46 -2.76426 0.13126 2.64779 -0.18017 0.01039 0.27527 1.07758 -1.35872 -0 -0 -0.11459 -0.32274 0 0 -1.03898 0 0 -0.01974 0.00739 0 1.97107 0.15395 0 -0.93687 0.4854 0.30247 0.32649
SER_47 -3.59211 0.17671 3.55419 -0.03581 0.00754 0.05127 1.66731 -1.60968 -0 -0 -1.45717 -0.48 0 0 -1.82854 0 0 0.12906 0.01586 1.01491 0 -0.02001 1.8401 -0.77834 0.21638 0.52665 -0.60168
ASP_48 -2.92456 0.45678 3.04261 -0.10016 0.003 0.27771 1.7381 -1.38523 -0 -0 -2.69261 -0.28732 0 0 -0.72173 -0.37923 0 1.06638 0.01933 0 1.85451 0.04836 0 -2.3716 -0.2871 1.33576 -1.30701
PRO_49 -3.25986 0.642 1.33814 -0.14812 0.0006 0.11053 0.65922 -0.78509 -0 -0 -0.41973 0.15199 0 0 0 0 0 -0.02975 0.02713 0.22104 0 -1.1652 0 -2.4119 -0.27448 2.10478 -3.23871
PRO_50 -4.47258 0.5351 1.24018 -0.19518 0.00726 0.14392 0.33577 -0.68127 -0 -0 -0.20304 -0.06941 0 0 0 0 0 -0.09355 0.00173 1.01357 0 -0.67827 0 -2.4119 -0.51635 1.40433 -4.63968
TYR_51 -5.16851 0.51232 2.64591 -0.77509 0.07112 0.0915 1.03974 -1.69261 -0.00512 -0.08796 -0.57751 -0.50068 0 0 0 0 0 0.06719 0.00177 0 2.01753 -0.22508 7e-05 1.2797 -0.14458 0.35797 -1.09233
ASN_52 -4.30765 0.2712 2.70238 -0.34993 0.06567 0.68344 1.05048 -1.64587 -0.00834 -0.1095 -0.66888 -0.76461 0 0 0 -0.98155 0 0.03596 0.0453 0 1.82131 -0.53432 0 -0.93687 0.12568 0.25735 -3.24874
TYR_53 -6.44396 0.65092 3.26642 -0.57912 0.03195 0.2453 1.97468 -2.13796 -0.00321 -0.02154 -3.25067 -0.10177 0 0 -0.47572 -0.37923 0 -0.07197 0.02369 0 2.74725 0.07457 0.18621 1.2797 -0.29347 0.35675 -2.9212
ASN_54 -2.91268 0.0481 2.71102 -0.18486 0.00328 0.2566 1.03545 -1.36404 -1e-05 -0.00018 -0.2499 -0.34014 0 0 0 -1.04939 0 -0.00045 0.00083 0 2.18416 0.12749 0 -0.93687 -0.30835 0.28013 -0.69983
CYS_55 -4.13413 0.45996 2.31926 -0.05073 0.00237 0.02019 0.9647 -1.22303 -0.01565 -0.09217 -1.1405 -0.22086 0 0 -0.76476 0 0 0.10963 0.00701 0.55276 0 0.12358 0 3.6196 -0.2141 0.20967 0.53281
HIS_D_56 -4.49925 0.19642 4.22661 -0.72306 0.03236 1.00325 1.30607 -2.06852 -0.00184 -0.00791 -0.9686 -0.40459 0 0 -0.9223 0 0 0.04018 0.05994 0 1.70807 -0.23775 0 -0.45461 -0.05044 0.29124 -1.47473
GLY_57 -1.91409 0.13356 1.94601 -0.0004 0 0 1.14192 -1.03874 -0.00645 -0.04984 -0.19018 -0.18514 0 0 -0.9223 0 0 -0.05525 0 0 0 -1.15601 0 0.83697 0.40581 0.23615 -0.81799
PHE_58 -8.01629 0.80314 3.78405 -0.6059 0.19972 0.36655 1.22615 -2.72524 -0.01835 -0.14905 -1.02016 0.07929 0 0 0 0 0 -0.03392 0.12405 0 2.85361 -0.1899 0 1.0402 0.05296 0.30235 -1.92675
ASP_59 -1.73952 0.07978 2.21708 -0.1003 0.0041 0.29109 0.52414 -1.02891 -0 -0 -0.5232 -0.1834 0 0 0 0 0 0.01511 0.00163 0 2.45266 0.32742 0 -2.3716 -0.0674 0.29448 0.19316
TRP_60 -4.99873 0.54981 2.28656 -1.53485 0.19058 1.02681 0.32324 -1.40513 -0.00396 -0.01901 -0.40058 -0.21112 0 0 0 0 0 -0.01416 0.70855 0 3.05616 -0.02896 0 1.6906 -0.04422 0.17036 1.34194
ALA_61 -3.58946 0.55919 3.46184 -0.02523 7e-05 0 1.69088 -1.97205 -0.01701 -0.11411 -1.34468 -0.2107 0 0 0 0 0 -0.0332 0 0 0 -0.13267 0 1.8394 -0.65444 0.27886 -0.26331
ALA_62 -2.99951 0.36194 2.88805 -0.02183 0 0 1.25186 -1.60628 -0.00146 -0.01884 -0.81911 -0.36015 0 0 0 0 0 -0.03671 0 0 0 -0.39184 0 1.8394 -0.75921 0.29513 -0.37856
SER_63 -2.42865 0.18154 3.42434 -0.03751 0.00151 0.04854 1.59449 -1.53118 -0.00545 -0.06433 -2.43668 -0.29863 0 0 -0.99459 -0.36151 0 -0.03793 0.04783 0.16581 0 -0.38716 1.73423 -0.77834 -0.49648 0.39666 -2.26348
SER_64 -4.49803 0.53759 4.43094 -0.03012 0.01898 0.0286 2.41888 -2.35359 -0.03384 -0.32103 -1.60453 0.0747 0 0 0 0 0 0.02667 0.02269 0.57875 0 -0.01103 0.74727 -0.77834 -0.30703 0.5615 -0.49098
SER_65 -2.80059 0.24969 2.97328 -0.02858 0 0.04541 1.42594 -1.51184 -0 -0 -0.4252 -0.98569 0 0 0 0 0 0.00992 0.03366 0.24211 0 0.01983 0.61069 -0.77834 -0.36055 0.52521 -0.75507
SER_66 -1.39113 0.17917 1.98755 -0.03097 0.00046 0.05423 0.68258 -0.97855 -0 -0 -0.68528 -1.01985 0 0 0 0 0 0.00874 0.0042 0.41979 0 -0.2444 0.60071 -0.77834 -0.54885 0.36719 -1.37276
ALA_67 -3.901 0.56765 3.97715 -0.03056 0.01417 0 3.08627 -2.24211 -0.00189 -0.0191 -2.36305 -0.50764 0 0 0 0 0 0.00591 0 0 0 -0.04078 0 1.8394 -0.08949 0.3333 0.62823
GLU_68 -3.55608 0.28093 3.99311 -0.35021 0.09879 0.43418 2.0104 -1.85002 -0 -0 -1.68998 -0.68774 0 0 0 0 0 -0.04437 0.00161 0 3.07627 -0.17188 0 -2.7348 0.15366 0.29018 -0.74597
ILE_69 -3.97785 0.47636 3.54909 -0.50917 0.41058 0.10768 1.51943 -1.8203 -0 -0 -1.88046 -0.14898 0 0 0 0 0 -0.05177 0.00811 0.67471 0 -0.32195 0 0.73287 -0.0693 0.38565 -0.91531
THR_70 -5.61418 0.43418 5.43537 -0.19763 0.12678 0.07339 2.99346 -2.74883 -0.01102 -0.14123 -1.79326 -0.2956 0 0 0 0 0 -0.00038 0.00774 0.11896 0 -0.01433 2.29888 -1.0874 0.02193 0.38891 -0.00424
GLU_71 -4.84764 0.29674 5.07335 -0.34075 0.07721 0.39569 1.75819 -2.36133 -0.00396 -0.01901 -1.14225 -0.63521 0 0 0 0 0 0.01095 0.04458 0 3.19133 -0.14612 0 -2.7348 -0.118 0.22097 -1.28006
LEU_72 -4.63701 0.27818 4.63848 -0.47369 0.20682 0.10532 1.74914 -2.2245 -0.01916 -0.16798 -1.36806 0.2366 0 0 0 0 0 -0.0346 0.07868 0.52611 0 -0.19856 0 0.18072 -0.16524 0.3968 -0.89196
CYS_73 -3.59356 0.30505 3.56155 -0.05041 1e-05 0.01842 1.79011 -1.72447 -0 -0 -1.5839 0.00676 0 0 0 0 0 -0.04226 0.0007 0.28304 0 0.27429 0 3.6196 0.06079 0.38206 3.30779
ASP_74 -4.7297 0.1773 6.46563 -0.11462 0.03192 0.35635 2.74923 -2.74114 -0 -0 -4.62258 -0.38906 0 0 0 -1.27318 0 -0.06295 0.01661 0 2.5549 -0.39472 0 -2.3716 -0.34027 0.33594 -4.35197
SER_75 -3.06358 0.4498 4.1312 -0.02939 0.00029 0.04718 1.61512 -1.85383 -0.03512 -0.24287 -1.15803 -0.79955 0 0 0 0 0 -0.08552 0.00213 0.64653 0 0.1246 0.604 -0.77834 -0.63382 1.08741 0.02821
PRO_76 -5.47217 0.88867 3.68471 -0.11914 0.00573 0.08827 1.67629 -1.74333 -0 -0 -1.22411 0.22702 0 0 0 0 0 -0.07504 0.04264 0.10934 0 -0.87751 0 -2.4119 -0.48782 1.28861 -4.39974
ALA_77 -2.67508 0.09731 1.89987 -0.02217 0 0 1.58282 -1.3081 -0 -0 -1.3051 -0.36228 0 0 0 0 0 -0.05332 0 0 0 -0.25363 0 1.8394 -0.30225 0.52006 -0.34246
SER_78 -3.33755 0.71594 2.61973 -0.03095 0.02903 0.03116 1.24189 -1.50714 -0.00464 -0.04656 -0.57272 0.20358 0 0 0 0 0 -0.00251 0.00854 0.44899 0 0.00398 0.60098 -0.77834 0.48547 0.21131 0.3202
SER_79 -2.71558 0.32347 2.40488 -0.02897 0.00025 0.04727 0.77418 -1.12718 -0.00169 -0.03232 -1.04972 -0.87687 0 0 0 0 0 0.14817 0.00011 0.66735 0 0.05026 0.6 -0.77834 0.45997 0.32445 -0.81032
PHE_80 -7.32758 1.14726 3.0084 -1.10914 0.22556 0.80852 0.98779 -2.06595 -0 -0 -0.17621 -0.09777 0 0 0 0 0 1.14494 0.02918 0 1.83116 -0.20808 0 1.0402 0.51678 1.2862 1.04126
PRO_81 -3.61243 0.80613 2.93282 -0.13219 0.00146 0.09829 1.24317 -1.31886 -0 -0 -1.36567 0.19644 0 0 0 0 0 -0.04772 0.03277 0.26014 0 -1.04539 0 -2.4119 0.18067 1.32485 -2.85742
VAL_82 -1.81111 0.22569 1.32695 -0.36166 0.23407 0.0882 0.48136 -0.84179 -0.00913 -0.04876 0.62865 -0.12422 0 0 0 0 0 -0.12805 0.00121 0.67838 0 0.28524 0 1.9342 -0.51239 0.40137 2.44822
ALA_83 -1.76481 0.30699 1.42856 -0.02773 0.00512 0 0.60676 -0.87774 -0 -0 -0.15588 -0.42124 0 0 0 0 0 -0.05863 0 0 0 0.04835 0 1.8394 -0.40866 0.32243 0.84293
ASP_84 -5.5548 0.54801 7.60706 -0.25364 0.10324 0.89249 3.98749 -3.19164 -0.00169 -0.03232 -6.39355 -0.86436 0 0 -1.07987 0 0 -0.04491 0.00428 0 1.87457 -0.84622 0 -2.3716 -0.44418 0.42182 -5.63984
CYS_85 -2.64108 0.06762 3.39505 -0.09457 0.00269 0.04806 1.30229 -1.51125 -0 -0 -0.96815 -0.22546 0 0 -0.76316 0 0 -0.07579 0.00014 0.51049 0 0.23542 0 3.6196 -0.31004 0.49171 3.08358
ASP_86 -3.27373 0.23192 4.23329 -0.10499 0.00269 0.32023 1.31564 -1.89596 -0.0007 -0.02098 -1.44469 -0.14945 0 0 -0.54786 0 0 0.04981 0.02627 0 1.97766 -0.11476 0 -2.3716 -0.11902 0.34925 -1.53697
GLY_87 -3.30198 0.11719 3.7884 -5e-05 0 0 1.67449 -1.86339 -0.01203 -0.1215 -2.0039 -0.40299 0 0 -0.53201 0 0 -0.06756 0 0 0 0.71812 0 0.83697 0.28057 0.37035 -0.51932
ASP_88 -6.70353 0.79668 8.89448 -0.26042 0.28341 0.93407 4.45067 -3.92017 -0.02116 -0.17026 -6.00346 -1.33206 0 0 -0.53901 -0.94268 0 -0.022 0.01521 0 1.88026 -0.87116 0 -2.3716 0.21571 0.69479 -4.99223
MET_89 -7.73053 1.08589 4.36849 -0.80371 0.43479 0.28013 2.46984 -2.38912 -0 -0 0.09774 -0.24139 0 0 0 0 0 0.05811 0.51126 2.42635 0 0.1167 0 0.60916 0.05854 0.85694 2.2092
GLN_90 -4.88446 0.55627 5.14836 -0.26619 0.02244 0.19713 3.10303 -2.28844 -0 -0 -4.77093 -0.27365 0 0 -1.34126 -0.94268 0 -0.0332 0.02909 0 4.39452 -0.14951 0 -0.18838 -0.19074 0.70182 -1.1768
SER_91 -4.65434 0.84265 5.80799 -0.03652 0.00104 0.06694 3.35395 -2.62372 -0.00323 -0.03532 -2.51685 -0.88004 0 0 -0.33612 0 0 -0.00465 0.08603 0.70244 0 0.35986 0.60164 -0.77834 -0.24849 1.11192 0.81684
PRO_92 -3.79419 0.64411 2.63783 -0.06936 0 0.04334 1.61608 -1.3501 -0 -0 -0.91611 0.60099 0 0 0 0 0 -0.21266 0.05836 0.22053 0 -0.71942 0 -2.4119 0.16295 1.02888 -2.46065
ILE_93 -3.85733 0.29466 4.11603 -0.50237 0.36936 0.10124 1.93618 -1.92454 -0 -0 -1.87226 0.00446 0 0 -0.33612 0 0 0.0104 0.01286 0.51437 0 -0.45119 0 0.73287 0.17444 0.42034 -0.2566
ASN_94 -7.0631 0.34033 7.48238 -0.17911 0.02365 0.2657 3.4765 -3.62889 -0.00624 -0.11056 -2.28715 -0.29415 0 0 -0.76316 0 0 0.04288 0.03485 0 1.56084 0.13881 0 -0.93687 0.06758 0.42513 -1.4106
ILE_95 -7.38876 0.65209 4.84809 -0.49984 0.38816 0.10087 2.22217 -2.87484 -0 -0 -0.65418 0.00318 0 0 0 0 0 -0.04239 0.06306 0.48176 0 -0.46702 0 0.73287 0.09722 0.40893 -1.92864
VAL_96 -3.12271 0.21934 3.20454 -0.3138 0.20044 0.0719 1.28861 -1.70561 -0 -0 -0.67981 -0.19016 0 0 0 0 0 -0.05863 0.00185 0.10231 0 -0.26895 0 1.9342 -0.02826 0.33899 0.99428
THR_97 -2.93587 0.14381 3.3719 -0.20077 0.11468 0.07131 1.4664 -1.55333 -0.00231 -0.05426 -1.56995 -0.02111 0 0 0 0 0 0.12775 0.00433 0.05797 0 0.02247 2.3324 -1.0874 0.04985 0.22212 0.55997
SER_98 -2.93448 0.12172 3.0838 -0.03238 0.00242 0.06169 1.3745 -1.63335 -0 -0 -0.82262 -0.68783 0 0 0 0 0 -0.07668 0.00117 0.05425 0 -0.19409 0.60541 -0.77834 0.77043 0.16087 -0.92352
GLU_99 -3.76023 0.25848 1.97495 -0.32969 0.06714 0.43609 1.11231 -1.29164 -0 -0 0.48727 -0.38817 0 0 0 0 0 -0.06672 0.00105 0 2.92401 0.25535 0 -2.7348 0.69424 0.13448 -0.22589
LEU_100 -6.36593 0.46202 3.13029 -0.67552 0.30365 0.20673 2.26613 -2.12427 -0 -0 -0.99246 0.2005 0 0 0 0 0 0.01907 0.21276 1.88772 0 0.09016 0 0.18072 -0.00296 0.29294 -0.90843
ALA_101 -3.25474 0.20568 1.96598 -0.02829 0.00973 0 1.24886 -1.22246 -0 -0 -0.27726 -0.42289 0 0 0 0 0 -0.05717 0 0 0 0.02548 0 1.8394 -0.35058 0.3712 0.05293
ASP_102 -4.0738 0.65114 5.70972 -0.23146 0.09118 0.73672 3.20645 -2.43362 -0 -0 -4.19766 -1.19547 0 0 -0.74108 -0.59899 0 0.03752 0.00883 0 2.33005 -0.77683 0 -2.3716 -0.45731 0.86334 -3.44289
PRO_103 -3.46167 0.59934 2.5765 -0.09407 0.00175 0.05916 1.51278 -1.23205 -0 -0 0.40868 0.67616 0 0 0 0 0 -0.1491 0.00807 0.58137 0 -0.51051 0 -2.4119 -0.32973 0.92229 -0.84294
THR_104 -4.19219 0.30521 3.40041 -0.13214 0.05766 0.07163 1.61784 -1.72704 -0.00184 -0.00773 -3.00465 -0.18794 0 0 -0.74108 -0.59899 0 -0.01914 0.04908 0.05623 0 -0.25433 4.11593 -1.0874 -0.44399 0.29411 -2.43033
ASP_105 -5.25976 0.49263 7.4495 -0.21766 0.08296 0.68944 3.70047 -3.31687 -0.00645 -0.04984 -4.41721 -1.38859 0 0 -0.60244 -0.60248 0 -0.08546 0.04788 0 2.04379 -0.69298 0 -2.3716 -0.459 0.28145 -4.68221
ARG_106 -4.26403 0.13206 5.69868 -0.78077 0.13659 0.47374 2.1512 -2.41251 -0.00696 -0.06747 -2.4365 0.24385 0 0 0 -1.27318 0 -0.10339 0.09632 2.96923 0 -0.10999 0 -1.2888 -0.42363 0.41411 -0.85145
SER_107 -4.27965 0.40948 4.8049 -0.0476 0.00481 0.07059 2.66999 -2.38267 -0.02214 -0.13919 -4.74184 0.10334 0 0 -0.60244 -0.60248 0 0.00078 0.14126 0.47856 0 0.00365 2.11068 -0.77834 -0.33173 0.35306 -2.77697
GLY_108 -4.98667 0.81112 3.68546 -0.00017 0 0 1.5181 -2.26061 -0.02061 -0.19367 -2.20552 -0.16888 0 0 0 0 0 0.13943 0 0 0 -0.31101 0 0.83697 0.27332 0.24934 -2.6334
VAL_109 -8.02806 0.95091 2.88707 -0.2535 0.16471 0.05019 1.73029 -2.38184 -0 -0 -0.78533 -0.30636 0 0 0 0 0 0.02928 0.06886 0.51681 0 -0.60785 0 1.9342 0.24986 0.33662 -3.44414
SER_110 -2.13801 0.24248 1.25709 -0.02479 0 0.05868 0.19625 -0.72454 -0.00849 -0.06036 0.20412 -0.26261 0 0 0 0 0 -0.01574 0.03502 0.07207 0 -0.51835 0.6041 -0.77834 -0.25852 0.36705 -1.7529
GLY_111 -1.72552 0.19953 0.8285 -0.00032 0 0 0.14838 -0.57924 -0.00849 -0.06036 0.00293 -0.17814 0 0 0 0 0 -0.05805 0 0 0 -1.17302 0 0.83697 0.31405 0.208 -1.24478
ILE_112 -3.92954 0.32903 1.18256 -0.53717 0.34204 0.15625 0.83286 -1.05997 -0.01653 -0.13374 -0.65442 -0.26087 0 0 -0.80226 0 0 0.18443 0.04057 0.43833 0 -0.11119 0 0.73287 0.31593 0.29904 -2.65179
ASN_113 -4.07678 0.10654 4.25489 -0.28263 0.08286 0.46812 1.8262 -1.88645 -0.02994 -0.23504 -2.28922 -0.16985 0 0 0 -1.63153 0 -0.05583 0.01456 0 4.26878 -0.39547 0 -0.93687 -0.18215 0.50268 -0.64714
LEU_114 -2.9996 0.15061 1.8225 -0.59379 0.18112 0.16571 0.39106 -1.11116 -0 -0 0.05247 0.22254 0 0 0 0 0 -0.08301 0.00093 0.5865 0 -0.33126 0 0.18072 -0.0395 0.35047 -1.05368
ARG_115 -4.87242 0.46687 4.23812 -0.54956 0.08259 0.30379 1.22017 -1.63869 -0.00777 -0.14978 0.73333 -0.06747 0 0 0 -0.83426 0 -0.00477 0.01693 2.42287 0 -0.05752 0 -1.2888 0.07438 0.29659 0.38463
GLY_116 -0.7327 0.03636 1.01736 -5e-05 0 0 0.09526 -0.44742 -0 -0 0.26344 -0.40311 0 0 0 0 0 -0.06806 0 0 0 0.21275 0 0.83697 0.0918 0.31617 1.21875
MET_117 -5.85664 0.60879 3.34683 -0.32168 0.08384 0.02101 1.01611 -1.55924 -0 -0 0.19501 0.17542 0 0 0 0 0 0.03661 0.1478 1.32091 0 0.1318 0 0.60916 -0.3111 0.36424 0.00887
GLY_118 -3.0629 0.19282 3.90086 -0.00053 0 0 2.32607 -1.83579 -0.0044 -0.01941 -2.98179 -0.20464 0 0 -1.11301 0 0 -0.13648 0 0 0 -0.63968 0 0.83697 -0.13384 0.41424 -2.4615
SER_119 -4.46485 0.59458 4.52208 -0.02502 2e-05 0.02316 2.64898 -2.19862 -0.01164 -0.1606 -2.1715 -0.45376 0 0 0 -0.64752 0 -0.05616 0.01535 0.65122 0 0.23235 0.6115 -0.77834 0.04856 0.28416 -1.33606
SER_120 -5.39262 0.95247 4.22003 -0.02827 7e-05 0.04384 2.16862 -2.40846 -0 -0 -0.86995 -1.12091 0 0 0 0 0 -0.05557 0.01437 0.22465 0 0.02027 0.60122 -0.77834 -0.45599 0.50771 -2.35686
ASP_121 -5.89719 0.51551 6.59241 -0.10638 0.00038 0.31454 3.18076 -3.06747 -0 -0 -3.51183 -0.69447 0 0 -1.11301 0 0 0.13968 0.00673 0 2.38719 -0.23895 0 -2.3716 -0.44626 0.5822 -3.72776
PHE_122 -7.48573 0.53833 4.88924 -0.84701 0.03248 0.25888 2.60461 -3.0623 -0 -0 -2.81788 -0.06921 0 0 0 0 0 0.00817 0.00465 0 1.89361 -0.42971 0 1.0402 -0.11432 0.34946 -3.20653
VAL_123 -8.76622 1.78805 3.96783 -0.26012 0.21663 0.03974 3.15882 -3.33922 -0.00049 -0.00185 -1.85001 0.49135 0 0 0 0 0 0.02074 0.042 1.00957 0 -0.24721 0 1.9342 -0.01437 0.8051 -1.00546
LEU_124 -6.13501 0.90157 4.76839 -0.45749 0.17992 0.10092 2.65259 -2.77333 -0 -0 -1.97295 0.21855 0 0 0 0 0 0.07001 0.04973 0.3617 0 -0.27196 0 0.18072 -0.1863 0.83284 -1.48011
ARG_125 -3.14351 0.27645 3.86642 -1.68881 0.46927 1.86348 1.52497 -1.80465 -0 -0 -1.25717 -1.99271 0 0 0 0 0 -0.07779 0.06854 3.39647 0 -0.18567 0 -1.2888 -0.42756 0.45531 0.05425
SER_126 -4.48901 0.45939 4.50526 -0.03572 0.00672 0.02622 2.00347 -2.21392 -0 -0 -2.23998 0.00822 0 0 0 0 0 -0.0603 0.04142 0.67744 0 -0.10225 1.7383 -0.77834 -0.39641 0.6844 -0.16509
ASN_127 -2.75076 0.25241 3.17045 -0.19929 0.05776 0.34374 1.16023 -1.64482 -0 -0 -1.40073 -0.95483 0 0 0 0 0 0.28298 0.01626 0 2.0532 -0.9314 0 -0.93687 0.01754 0.95431 -0.50982
VAL_128 -6.75904 1.34661 1.929 -0.30571 0.27381 0.05722 1.4261 -2.03324 -0.00049 -0.00185 -1.38921 -0.16299 0 0 0 0 0 0.03059 0.09113 0.05292 0 -0.50214 0 1.9342 0.02936 0.94323 -3.04051
LYS_129 -3.12941 0.11566 3.19673 -0.30443 0.04233 0.14356 1.52987 -1.47884 -0 -0 -2.05723 0.01061 0 0 -2.01228 0 0 0.00801 0.01033 1.92748 0 -0.06932 0 -1.5107 -0.18497 0.55307 -3.20953
VAL_130 -4.90224 0.79192 0.48764 -0.27948 0.19272 0.05913 0.19266 -1.16847 -0.00985 -0.03331 0.43255 -0.38308 0 0 0 0 0 -0.04666 0 0.23689 0 -0.769 0 1.9342 -0.287 0.31574 -3.23563
ASN_131 -3.42619 0.31015 2.00498 -0.19041 0.00589 0.3048 0.43862 -1.22228 -0.03423 -0.19378 0.17696 -0.68853 0 0 0 0 0 0.23672 0.00444 0 2.5411 -0.02789 0 -0.93687 -0.09262 0.25895 -0.53019
ILE_132 -4.71271 0.42499 0.80543 -0.46706 0.23323 0.11566 0.17775 -1.13019 -0.00985 -0.03331 0.3907 -0.39856 0 0 0 0 0 0.16024 0.00339 0.2421 0 -0.31764 0 0.73287 0.27578 0.6712 -2.83597
GLU_133 -5.09959 0.67416 4.72257 -0.33752 0.06518 0.60924 1.78396 -2.13531 -0.02841 -0.24721 -0.70287 -0.79319 0 0 0 0 0 0.01336 0.02357 0 1.91609 0.42086 0 -2.7348 0.63423 0.72159 -0.4941
GLN_134 -5.9183 0.58319 5.78662 -0.28432 0.04196 0.23389 1.46619 -2.56334 -0.02921 -0.1782 -2.52711 -0.8499 0 0 -0.57509 0 0 -0.10482 0.1876 0 2.73304 -0.13557 0 -0.18838 0.32421 0.43076 -1.56677
ASP_135 -3.12917 0.57698 5.52528 -0.13089 0.02279 0.41909 1.93361 -2.1359 -0.01893 -0.10282 -4.99969 -1.00261 0 0 0 -0.78526 0 -0.01444 0.17765 0 2.44556 -0.57892 0 -2.3716 -0.4234 0.53419 -4.05849
MET_136 -5.8616 0.56381 3.50097 -0.20493 0.01458 0.07061 1.48174 -1.84338 -0.00058 -0.00163 -0.54342 -0.07436 0 0 0 0 0 0.12129 0.38056 1.87754 0 -0.03236 0 0.60916 -0.47134 0.41435 0.001
LYS_137 -2.81901 0.42011 3.73866 -0.56292 0.09818 0.43554 1.12831 -1.49075 -0.00855 -0.03411 -3.38037 0.11678 0 0 0 -0.35566 0 -0.07467 0.28156 2.47076 0 0.38716 0 -1.5107 0.02585 0.40328 -0.73055
ILE_138 -4.94527 0.98609 0.33469 -0.45495 0.40066 0.09111 0.21732 -0.90668 -0.00058 -0.00163 -0.24615 0.01977 0 0 0 0 0 -0.07813 0.02567 0.30203 0 -0.66771 0 0.73287 0.06464 0.50648 -3.61979
SER_139 -2.07708 0.27681 1.05147 -0.02876 0 0.06696 0.04267 -0.78772 -0.02081 -0.08804 0.01029 -0.41226 0 0 0 0 0 0.10719 0.00096 0.0504 0 -0.54014 0.60238 -0.77834 -0.31272 0.4283 -2.40844
TRP_140 -7.25248 1.18585 2.93773 -0.94214 0.1164 0.74002 1.91371 -2.18526 -0.00063 -0.00263 -0.64844 -0.10222 0 0 0 -0.76964 0 -0.01138 0.0261 0 2.33121 0.03999 0 1.6906 0.03504 0.53716 -0.361
ASP_141 -2.20408 0.13208 2.19359 -0.12091 0.03285 0.37688 0.81091 -0.99526 -0.01289 -0.05656 -1.44323 -0.2797 0 0 0 -0.96547 0 -0.04406 0.01356 0 2.6045 -0.35927 0 -2.3716 -0.00277 0.45143 -2.24002
ALA_142 -2.28367 0.44068 1.04611 -0.02451 0 0 0.82615 -0.91247 -0 -0 0.70903 -0.19529 0 0 0 0 0 -0.04529 0 0 0 -0.10494 0 1.8394 -0.58955 0.64938 1.35503
PRO_143 -3.47116 0.72969 1.03338 -0.09271 0.0019 0.05774 0.54058 -0.62989 -0 -0 0.05239 0.68179 0 0 0 0 0 -0.06632 0.00076 0.4517 0 -0.23802 0 -2.4119 -0.56254 0.89448 -3.02813
THR_144 -5.04147 0.47419 2.76005 -0.11057 0.09514 0.07971 1.59875 -1.7545 -0 -0 0.61584 -0.78544 0 0 0 0 0 0.01479 0.07558 0.09241 0 -0.53452 2.27169 -1.0874 -0.41002 0.43447 -1.2113
SER_145 -4.46905 0.30846 4.11307 -0.03204 0.00011 0.05494 1.76209 -1.77236 -0.01217 -0.16917 -1.26545 -1.03733 0 0 0 -0.79727 0 -0.05215 0.09876 0.19554 0 -0.20109 0.70682 -0.77834 -0.58585 0.34736 -3.58513
GLY_146 -2.32557 0.23118 1.80904 -0.00032 0 0 0.71343 -1.06689 -0.0134 -0.10129 0.19379 -0.18504 0 0 0 0 0 -0.0828 0 0 0 -1.06258 0 0.83697 0.11481 0.31571 -0.62296
ASN_147 -3.3551 0.16159 1.68444 -0.18668 0.01417 0.30843 0.68839 -1.13647 -0.01077 -0.14013 -0.03298 -0.4834 0 0 0 0 0 0.04376 0.00186 0 3.05698 -0.45134 0 -0.93687 0.42186 0.17427 -0.17798
LEU_148 -5.72925 1.0448 2.6049 -0.55767 0.16765 0.1547 1.08173 -1.70498 -0 -0 0.42187 0.20841 0 0 0 0 0 -0.07017 0.1598 0.55639 0 -0.35187 0 0.18072 0.13021 1.13606 -0.56669
PRO_149 -3.7201 0.49803 2.19719 -0.0685 0 0.04241 1.58999 -1.14293 -0 -0 -1.57489 0.58517 0 0 0 0 0 -0.13519 0.02788 0.19142 0 -0.57907 0 -2.4119 0.28217 1.34319 -2.87516
THR_150 -3.44646 0.27017 1.75375 -0.18803 0.14164 0.07952 0.57297 -1.20912 -0.00649 -0.02371 -0.24161 -0.38432 0 0 0 0 0 0.02301 0.00521 0.24991 0 0.28961 2.28035 -1.0874 0.72529 0.40075 0.20504
ILE_151 -7.2353 0.67407 2.99179 -0.46737 0.35245 0.0959 2.73229 -2.08571 -0 -0 -2.33064 0.03 0 0 0 0 0 -0.02461 0.20511 0.46054 0 -0.77774 0 0.73287 0.35562 0.45776 -3.83297
MET_152 -5.98129 0.82894 1.01586 -0.72211 0.1415 0.48472 0.55564 -1.12113 -0.00911 -0.03208 -0.63542 -0.29465 0 0 0 0 0 -0.01618 0.64809 2.96635 0 -0.16084 0 0.60916 -0.13064 0.65092 -1.20228
ILE_153 -5.94811 0.67672 3.65552 -0.48511 0.34981 0.11542 2.34227 -2.22431 -0.01674 -0.05676 -1.79086 -0.25741 0 0 0 0 0 0.1565 0.03075 0.25032 0 -0.51429 0 0.73287 0.08874 0.55521 -2.33945
ASP_154 -4.3514 0.52774 3.7056 -0.23862 0.16183 0.77479 1.4772 -1.85234 -0.00376 -0.01936 -0.31626 -1.40911 0 0 0 0 0 0.10115 0.00314 0 2.08861 -0.39787 0 -2.3716 -0.0526 0.67287 -1.49998
GLY_155 -1.59252 0.04202 2.20845 -5e-05 0 0 0.85384 -1.03862 -0.01548 -0.04724 -0.76775 -0.40675 0 0 0 0 0 -0.18461 0 0 0 -1.43411 0 0.83697 -0.58101 0.51026 -1.61661
THR_156 -2.46301 0.31344 2.24988 -0.175 0.08842 0.06192 0.74876 -1.22221 -0.00923 -0.06854 -0.58752 -0.31998 0 0 0 0 0 -0.04286 0.06917 0.12 0 -0.06629 2.3544 -1.0874 -0.51473 0.20899 -0.34178
GLU_157 -2.74094 0.12758 2.9772 -0.22282 0.03895 0.34178 0.56297 -1.20125 -0.00787 -0.02346 -1.93611 -0.46688 0 0 0 -0.79231 0 -0.02889 0.00028 0 3.30799 -0.0134 0 -2.7348 -0.03875 0.22118 -2.62954
GLN_158 -2.72037 0.13534 2.48081 -0.24979 0.04255 0.22077 0.91112 -1.1072 -0 -0 -1.1199 -0.69699 0 0 0 -0.96547 0 -0.03813 0.0347 0 3.45213 0.23247 0 -0.18838 0.16045 0.36059 0.94472
ARG_159 -2.80176 0.14661 4.02296 -0.54208 0.06962 0.29642 1.34998 -1.4661 -0.00228 -0.0067 -3.53091 0.02297 0 0 0 -1.65987 0 0.00453 0.03657 2.28299 0 -0.14633 0 -1.2888 0.19018 0.60435 -2.41765
PHE_160 -5.01114 0.66963 2.2796 -0.56864 0.01689 -0.04891 1.70634 -1.47414 -0 -0 -0.90615 -0.49218 0 0 0 0 0 0.13776 0.24532 0 1.97768 -0.47655 0 1.0402 0.08316 0.90464 0.08352
GLN_161 -5.21936 0.98237 3.11673 -0.62471 0.20528 1.05363 1.55163 -1.82119 -0.03626 -0.21356 -0.16478 -1.98369 0 0 0 0 0 -0.11226 0.15595 0 4.37066 0.11166 0 -0.18838 0.1468 1.4231 2.75362
PRO_162 -4.45542 0.97476 1.53172 -0.1286 0.00383 0.09441 0.96037 -1.05105 -0 -0 -0.4227 0.20124 0 0 0 0 0 -0.09914 0.03489 0.1445 0 -0.87782 0 -2.4119 -0.35 1.1571 -4.69384
ILE_163 -7.37577 0.97185 1.96309 -0.70688 0.52983 0.27747 1.30113 -2.16219 -0 -0 -0.2689 -0.29314 0 0 0 0 0 -0.00161 0.19915 0.9486 0 -0.21866 0 0.73287 -0.46517 0.58012 -3.98821
GLN_164 -6.59066 0.5552 2.49234 -0.26668 0.03765 0.18962 1.21236 -1.79159 -0 -0 -0.21229 -0.44304 0 0 0 0 0 -0.03455 0.09831 0 3.26064 -0.01665 0 -0.18838 -0.25009 0.42859 -1.51923
LEU_165 -8.54763 1.05806 2.13992 -0.58912 0.21612 0.14118 1.28861 -2.44869 -0 -1e-05 -0.39446 0.27495 0 0 0 0 0 0.08186 0.05905 0.48981 0 -0.07944 0 0.18072 0.37246 0.32469 -5.43192
HIS_D_166 -5.12149 0.50048 2.72782 -0.37826 0.07155 0.37416 1.17819 -1.76499 -0.02223 -0.12177 -1.04301 -0.34436 0 0 0 0 0 0.03805 0.06654 0 3.00694 -0.0726 0 -0.45461 0.52503 0.40533 -0.42926
PHE_167 -5.40973 0.38637 1.25494 -1.02089 0.08214 0.61373 0.34074 -1.42834 -0 -0 0.09012 -0.33202 0 0 0 0 0 0.44247 0.04539 0 1.51146 -0.46916 0 1.0402 -0.14855 0.83342 -2.1677
HIS_D_168 -6.08719 0.60414 4.35421 -0.35835 0.00449 0.43095 1.20053 -2.28916 -0.0216 -0.11097 -1.52788 -0.16104 0 0 -0.44394 0 0 -0.01216 0.02659 0 1.47331 -0.32795 0 -0.45461 0.09799 0.96989 -2.63277
HIS_D_169 -4.83733 0.23851 4.15023 -0.33534 0.005 0.3839 1.80475 -2.12803 -0 -0 -2.67672 -0.25719 0 0 0 -0.76666 0 -0.00598 0.02838 0 1.57332 -0.30788 0 -0.45461 0.51612 0.55093 -2.51861
PHE_170 -8.53675 1.12978 4.61623 -0.53527 0.04767 0.24721 2.64872 -3.11988 -0 -0 -2.32065 0.01028 0 0 0 0 0 0.05378 0.14285 0 2.10947 -0.3341 0 1.0402 0.13385 0.65159 -2.01503
ALA_171 -5.73932 0.77634 2.8016 -0.02369 0 0 3.08012 -2.45927 -0 -0 -1.61679 -0.39858 0 0 0 0 0 -0.06464 0 0 0 -0.31671 0 1.8394 -0.42148 0.58618 -1.95684
SER_172 -3.44773 0.50812 3.11783 -0.03009 0.00033 0.04964 1.48694 -1.59591 -0 -0 0.18596 -0.97879 0 0 0 0 0 0.05075 0.0032 0.15849 0 -0.27841 0.60672 -0.77834 -0.57024 0.22974 -1.28178
GLU_173 -5.10173 0.48748 6.52451 -0.2023 0.03434 0.29923 3.64959 -2.92422 -0 -0 -3.9967 -0.55904 0 0 0 -0.76666 0 -0.02509 0.01626 0 2.96349 -0.09928 0 -2.7348 -0.10431 0.35288 -2.18635
HIS_D_174 -8.65855 0.82864 7.44377 -0.36325 0.00668 0.435 3.73011 -3.80763 -0 -0 -3.20477 -0.41773 0 0 0 -0.861 0 0.07599 0.05404 0 2.3782 -0.08534 0 -0.45461 0.00473 0.72742 -2.16832
THR_175 -3.85646 0.32921 2.94226 -0.13358 0.07101 0.07802 1.55428 -1.74598 -0 -0 -1.09275 -1.02174 0 0 0 0 0 0.07251 0.05363 0.02384 0 -0.1799 2.26119 -1.0874 -0.41908 0.61616 -1.53478
ILE_176 -5.9223 0.71762 4.03208 -0.49633 0.4161 0.09785 2.6091 -2.3956 -0.01906 -0.16253 -1.77872 -0.07675 0 0 0 0 0 -0.04264 0.06528 0.67645 0 -0.52894 0 0.73287 -0.20996 0.42216 -1.86333
ASN_177 -4.98586 0.25883 3.7928 -0.19908 0.05347 0.31732 1.25485 -2.1489 -0.00188 -0.04337 -0.43143 -0.43863 0 0 0 0 0 -0.03336 7e-05 0 1.96103 -0.42742 0 -0.93687 -0.33824 0.41452 -1.93215
GLY_178 -2.69286 0.11659 2.65138 -4e-05 0 0 0.90848 -1.37717 -0 -0 0.33055 -0.39285 0 0 0 0 0 -0.09857 0 0 0 -1.04233 0 0.83697 -0.69567 0.23515 -1.22038
GLN_179 -4.60632 0.20937 4.26914 -0.27309 0.06609 0.23735 1.988 -1.98479 -0 -0 -0.9347 -0.65358 0 0 0 -0.861 0 -0.0537 0.05281 0 2.87621 -0.19534 0 -0.18838 -0.2835 0.22059 -0.11483
LEU_180 -6.34663 0.57517 1.82912 -0.46105 0.18764 0.08353 0.84247 -1.64374 -0 -0 -0.72605 0.26365 0 0 0 0 0 -0.03395 0.29671 0.68208 0 -0.14754 0 0.18072 -0.23781 0.45716 -4.19852
TYR_181 -4.68156 0.60262 5.07933 -0.62344 0.03817 0.2926 3.0174 -2.30433 -0 -0 -2.30954 -0.03657 0 0 -0.91603 0 0 0.01905 0.01377 0 2.09419 -0.14963 0.00164 1.2797 -0.16718 1.01826 2.26846
PRO_182 -3.3962 0.50393 2.73953 -0.06606 0 0.04216 1.59331 -1.42444 -0 -0 -0.95965 0.61755 0 0 0 0 0 -0.04511 0.03673 0.14638 0 -0.29768 0 -2.4119 0.26693 0.87112 -1.78342
LEU_183 -4.70362 0.50812 3.60634 -0.71013 0.25237 0.30732 1.57096 -1.94159 -0 -0 -0.86864 0.07297 0 0 0 0 0 -0.01708 0.06643 0.92587 0 -0.22421 0 0.18072 0.08347 0.39719 -0.49352
GLU_184 -6.46115 0.48051 6.49639 -0.19683 0.02541 0.28282 3.44186 -3.07 -0 -0 -3.08467 -0.51887 0 0 -0.91603 0 0 0.01612 0.03358 0 3.84245 -0.23968 0 -2.7348 -0.31163 0.37239 -2.54212
ALA_185 -5.92595 0.45748 3.542 -0.02085 0 0 2.77389 -2.6376 -0 -0 -2.27382 -0.3642 0 0 0 0 0 -0.0366 0 0 0 -0.20978 0 1.8394 -0.41566 0.34211 -2.92959
HIS_186 -5.61282 0.42629 5.06906 -0.38545 0.01178 0.44621 2.4791 -2.80684 -0 -0 -2.3943 -0.33719 0 0 0 0 0 0.00358 0.01673 0 2.35705 0.01781 0 -0.45461 -0.26593 0.2843 -1.14523
LEU_187 -4.71963 0.27205 3.79206 -0.47131 0.18607 0.1111 1.74088 -2.15181 -0 -0 -1.31112 0.2075 0 0 0 0 0 0.05314 0.05376 0.28776 0 -0.28956 0 0.18072 -0.26895 0.22968 -2.09767
VAL_188 -6.41372 0.83524 3.66547 -0.31649 0.23339 0.072 2.71612 -2.59732 -0 -0 -1.75707 -0.1553 0 0 0 0 0 -0.03789 0.00042 0.15561 0 -0.40069 0 1.9342 -0.18087 0.31885 -1.92806
MET_189 -7.89486 0.7389 5.67278 -0.32981 0.05128 0.09964 2.55693 -3.00427 -0.01689 -0.14568 -2.01759 -0.05825 0 0 0 0 0 -0.05519 0.02574 1.76065 0 -0.05476 0 0.60916 -0.07541 0.34935 -1.78828
ALA_190 -2.42818 0.23264 2.60077 -0.02531 0.00042 0 1.35345 -1.52753 -0 -0 -1.08849 -0.38679 0 0 0 0 0 -0.09791 0 0 0 -0.18235 0 1.8394 -0.45013 0.37584 0.21582
SER_191 -1.89923 0.18379 2.71043 -0.02898 0.01497 0.02816 1.16294 -1.28247 -0 -0 -1.10262 0.05023 0 0 0 0 0 -0.01474 0.00851 0.53108 0 -0.13412 0.60039 -0.77834 -0.57226 0.29888 -0.22337
LEU_192 -5.25859 0.52041 3.84781 -0.48517 0.1474 0.08776 1.88422 -2.27299 -0 -0 0.0112 0.2358 0 0 0 0 0 -0.01634 0.10762 0.97764 0 -0.37115 0 0.18072 -0.33966 0.37382 -0.36948
ASP_193 -1.46275 0.19022 1.49418 -0.11302 0.00797 0.34348 0.39742 -0.66307 -0 -0 0.19161 -0.56872 0 0 0 0 0 0.1329 0.01532 0 1.70155 0.06959 0 -2.3716 -0.1284 0.38166 -0.38166
ASP_194 -5.02569 0.80578 6.8291 -0.23684 0.08931 0.76418 2.7304 -2.79572 -0 -0 -2.93424 -1.04309 0 0 -0.78163 -0.38129 0 0.03571 0.01098 0 2.60595 -0.69182 0 -2.3716 -0.21513 0.90853 -1.69711
PRO_195 -3.19048 0.51089 2.71355 -0.09563 0.0023 0.06029 0.90051 -1.12169 -0 -0 0.07079 0.66326 0 0 0 0 0 -0.14922 0.01812 0.56868 0 -0.5152 0 -2.4119 -0.34296 1.14347 -1.1752
ASN_196 -2.85829 0.27895 3.05969 -0.20254 0.03956 0.33883 0.96688 -1.33344 -0 -0 -1.8881 -0.71149 0 0 -0.78163 0 0 0.65492 0.00024 0 2.19072 -0.71586 0 -0.93687 0.08041 0.55725 -1.26077
GLN_197 -4.28841 0.51829 4.61417 -0.24463 0.02958 0.15609 1.11248 -1.96017 -0.01773 -0.14792 -1.72952 -0.83608 0 0 0 -0.38129 0 0.04297 0.21622 0 3.35454 -0.06591 0 -0.18838 0.17135 0.49784 0.85348
LEU_198 -4.93446 0.45605 0.11894 -0.6031 0.21118 0.16431 0.44299 -1.02076 -0 -0 0.13542 0.25391 0 0 0 0 0 0.08915 0.0017 0.59063 0 -0.35096 0 0.18072 -0.01807 0.37678 -3.90557
ALA_199 -2.93364 0.22537 1.21736 -0.02275 0 0 0.8684 -1.18179 -0.00084 -0.00223 -0.3286 -0.19015 0 0 0 0 0 0.00609 0 0 0 -0.05392 0 1.8394 -0.1798 0.31099 -0.42612
VAL_200 -3.62047 0.32124 0.03602 -0.28465 0.19404 0.06322 0.24207 -0.9122 -0 -0 0.40255 -0.05141 0 0 0 0 0 0.0683 0.05179 0.05897 0 -0.43152 0 1.9342 -0.46332 0.42154 -1.96964
ILE_201 -3.84259 0.35436 1.10934 -0.54785 0.47087 0.11476 1.42429 -1.26017 -0 -0 -1.61956 0.04688 0 0 0 0 0 -0.06567 0.01411 1.37577 0 -0.65912 0 0.73287 -0.42263 0.51498 -2.25936
GLY_202 -2.36065 0.40927 0.89513 -0.00186 0 0 0.25296 -0.79703 -0.01622 -0.0596 -0.41336 -0.37956 0 0 0 0 0 -0.09951 0 0 0 -1.48904 0 0.83697 0.10001 0.36063 -2.76185
THR_203 -4.13023 0.30217 2.89332 -0.17848 0.10254 0.06662 0.81835 -1.68795 -0.00221 -0.04902 -0.81103 -0.39198 0 0 0 0 0 0.00363 0.02263 0.15617 0 -0.09947 2.33422 -1.0874 0.31557 0.22766 -1.1949
MET_204 -2.78632 0.4021 1.07609 -0.46707 0.10015 0.13084 0.11823 -0.75827 -0.01622 -0.0596 0.02495 0.02644 0 0 0 0 0 -0.01549 0.08189 1.57101 0 0.03671 0 0.60916 -0.12913 0.52849 0.47397
TYR_205 -6.85546 0.90231 3.14955 -0.60398 0.02164 -0.01823 1.57898 -2.08719 -0.02139 -0.12499 -0.21654 -0.40194 0 0 0 0 0 0.00221 0.02365 0 1.91681 -0.39905 0.00033 1.2797 0.0129 0.64578 -1.19493
LYS_206 -4.68088 0.7779 4.53599 -0.406 0.03995 0.25569 2.05183 -2.11487 -0.00952 -0.03753 -2.61016 -0.17446 0 0 0 0 0 -0.00826 0.06206 1.98707 0 0.28595 0 -1.5107 0.6494 0.47642 -0.43012
TYR_207 -4.95357 0.22882 3.04398 -0.66752 0.04847 0.34813 1.08732 -1.75936 -0.01427 -0.12538 -0.40612 -0.07733 0 0 -0.44394 0 0 -0.06144 0.13231 0 2.63577 0.07703 0.00354 1.2797 0.13157 0.31477 0.82249
GLY_208 -2.40817 0.4492 1.75231 -5e-05 0 0 0.87737 -1.10721 -0.00507 -0.03244 -1.03334 -0.39284 0 0 0 0 0 -0.18274 0 0 0 -1.45015 0 0.83697 -0.86384 0.35757 -3.20243
ASN_209 -5.99805 0.74204 6.04054 -0.35121 0.04249 0.70555 2.65268 -2.80139 -0.03759 -0.34998 -2.85589 -0.71354 0 0 0 -0.96373 0 0.20092 0.06921 0 1.89747 -0.5219 0 -0.93687 -0.39528 0.85477 -2.71975
GLY_210 -3.63785 0.40671 3.44741 -4e-05 0 0 1.97216 -1.91081 -0 -0 -2.16198 -0.34695 0 0 0 0 0 -0.02352 0 0 0 -0.12769 0 0.83697 0.95422 0.95636 0.36499
ASP_211 -4.25424 0.36783 6.16446 -0.12105 0.00061 0.36992 2.66929 -2.69562 -0.02378 -0.17667 -4.61165 -0.70963 0 0 0 -0.35566 0 0.08861 0.05467 0 3.12357 -0.30291 0 -2.3716 0.62306 0.51601 -1.64481
ASP_212 -5.15954 0.56907 7.07185 -0.19633 0.00065 0.64103 2.9784 -3.10052 -0 -0 -4.24892 -0.15154 0 0 0 -2.14751 0 0.15073 0.0094 0 3.26519 0.20112 0 -2.3716 -0.22947 0.55147 -2.16652
PHE_213 -10.2726 1.02038 6.55746 -1.06087 0.23467 0.44383 3.28332 -3.8434 -0 -0 -3.3731 0.06603 0 0 0 0 0 0.01766 0.01777 0 1.82927 -0.43098 0 1.0402 -0.04338 0.67456 -3.83911
LEU_214 -9.81699 0.97293 4.88838 -0.64158 0.17503 0.20735 3.27714 -3.60311 -0.00618 -0.04589 -1.96195 0.10627 0 0 0 0 0 0.08624 0.2014 0.92588 0 -0.21436 0 0.18072 -0.05207 0.66103 -4.65977
ALA_215 -4.89249 0.2813 3.9162 -0.02112 0 0 2.62331 -2.56822 -0 -0 -2.51225 -0.3494 0 0 0 0 0 0.02823 0 0 0 -0.16252 0 1.8394 -0.20722 0.46493 -1.55985
ARG_216 -5.65185 0.34012 7.31942 -0.58326 0.06351 0.31766 3.50422 -3.19276 -0.00673 -0.10583 -4.9001 0.21394 0 0 0 -1.18378 0 -0.0117 0.17266 2.49298 0 -0.1276 0 -1.2888 -0.38753 0.51164 -2.50378
LEU_217 -7.21855 0.51322 4.74448 -0.90299 0.49335 0.35265 2.88019 -2.86699 -0 -0 -2.49578 0.05155 0 0 0 0 0 0.02386 0.14347 1.71612 0 -0.18234 0 0.18072 -0.16249 0.78505 -1.94448
PHE_218 -9.88755 0.81306 4.33523 -0.60274 0.02206 0.23209 3.90546 -3.35627 -0 -0 -2.07913 -0.06639 0 0 0 0 0 0.09094 0.43198 0 2.64164 0.09095 0 1.0402 -0.03268 0.5955 -1.82566
GLY_219 -4.07417 0.18066 5.18264 -5e-05 0 0 2.30546 -2.47852 -0 -0 -2.02138 -0.41778 0 0 0 0 0 -0.08889 0 0 0 0.21972 0 0.83697 0.4356 0.26478 0.34507
LYS_220 -4.49376 0.19455 5.28471 -0.30632 0.02527 0.13589 2.5341 -2.53377 -0 -0 -2.72817 -0.00369 0 0 0 0 0 0.0253 0.01891 1.69694 0 -0.02422 0 -1.5107 0.32045 0.18082 -1.18369
VAL_221 -5.4134 0.41226 4.40056 -0.30964 0.2127 0.07125 2.64824 -2.61332 -0 -0 -2.17652 -0.14097 0 0 0 0 0 -0.06177 0.0067 0.0432 0 -0.31399 0 1.9342 -0.25805 0.29634 -1.2622
GLU_222 -5.54013 0.26472 6.72724 -0.44846 0.07294 0.90324 3.24275 -3.09238 -0 -0 -3.43903 -0.4537 0 0 0 -0.58325 0 0.04105 0.01136 0 3.35069 -0.3085 0 -2.7348 -0.31219 0.39401 -1.9044
ASP_223 -4.19481 0.2007 5.74817 -0.10178 0.00323 0.30445 2.61342 -2.67681 -0 -0 -2.27227 -0.39679 0 0 0 0 0 -0.0135 0.02085 0 1.75446 0.25288 0 -2.3716 -0.3906 0.49613 -1.02387
ALA_224 -3.3833 0.17602 3.66488 -0.02285 0 0 1.81921 -2.03647 -0.01245 -0.06194 -1.09004 -0.36301 0 0 0 0 0 0.00409 0 0 0 -0.30049 0 1.8394 -0.38271 0.38027 0.23058
LEU_225 -4.2587 0.27135 4.23371 -0.47327 0.19602 0.11248 2.10499 -2.14448 -0 -0 -1.96938 0.2176 0 0 -0.65606 0 0 -0.00529 0.01427 0.36087 0 -0.2796 0 0.18072 -0.41942 0.2812 -2.233
GLU_226 -3.34367 0.18065 4.35641 -0.21726 0.02178 0.2993 1.63322 -1.97595 -0 -0 -1.08375 -0.55636 0 0 0 0 0 -0.05134 0.07808 0 3.00654 -0.245 0 -2.7348 -0.28869 0.40157 -0.51927
GLU_227 -3.53536 0.16253 4.2113 -0.27605 0.05285 0.29962 1.60882 -1.91257 -0.01245 -0.06194 -1.68698 -0.20131 0 0 -0.43149 0 0 -0.08959 0.0081 0 2.76663 -0.05423 0 -2.7348 -0.44978 0.40377 -1.93294
ARG_228 -5.24708 0.53059 6.25237 -0.96689 0.25187 0.73018 3.10587 -2.90508 -0 -0 -2.70258 -0.08191 0 0 -1.08755 0 0 0.01524 0.04553 1.99382 0 -0.22508 0 -1.2888 -0.41773 0.397 -1.60022
ASP_229 -2.15313 0.2887 2.83868 -0.11247 0.00978 0.34188 1.13631 -1.3063 -0 -0 -0.79182 -0.45754 0 0 0 0 0 -0.09212 0.02256 0 1.71059 0.00794 0 -2.3716 -0.26558 0.40531 -0.78878
ASP_230 -2.41089 0.30875 2.29772 -0.12035 0.01191 0.37305 0.73153 -1.17475 -0 -0 -0.2217 -0.54849 0 0 0 0 0 -0.13413 0.02345 0 1.7858 -0.00487 0 -2.3716 -0.26217 0.3651 -1.35164
VAL_231 -4.69846 0.64684 3.21494 -0.31272 0.17823 0.07167 2.31364 -2.10918 -0 -0 -1.84737 -0.52673 0 0 0 0 0 0.03407 0.00622 0.13258 0 0.13961 0 1.9342 0.02741 0.32145 -0.47359
SER_232 -2.93052 0.245 4.30436 -0.03051 0.00034 0.05063 2.65944 -1.96765 -0 -0 -2.37799 -0.97577 0 0 0 0 0 -0.10578 0.01812 0.1535 0 -0.31264 0.64001 -0.77834 -0.10384 0.27663 -1.235
TYR_233 -3.90915 0.48358 3.11616 -1.00659 0.24081 0.49402 0.73805 -1.74774 -0.0236 -0.12729 -0.08022 -0.51056 0 0 0 0 0 -0.06145 0.01196 0 2.70048 0.08098 0.00044 1.2797 -0.40641 0.2576 1.53077
GLY_234 -2.92141 0.40012 4.50699 -0.00028 0 0 2.26554 -2.03162 -0 -0 -2.25759 -0.1846 0 0 -0.54776 0 0 -0.1043 0 0 0 -0.48164 0 0.83697 -0.18302 0.15742 -0.54518
SER_235 -3.72165 0.26715 3.68116 -0.02959 0.01637 0.02895 1.13773 -1.79734 -0.0156 -0.10587 -1.46744 -0.0388 0 0 -0.4292 0 0 -0.08386 1e-05 0.06993 0 0.11217 0.60038 -0.77834 0.0707 0.17759 -2.30555
LYS_236 -5.85671 0.44056 8.17217 -0.6041 0.14138 0.64119 3.10616 -3.28146 -0.0236 -0.12729 -5.02846 0.05178 0 0 -0.54776 -0.66676 0 0.0978 0.43109 1.98451 0 -0.01222 0 -1.5107 0.02547 0.35166 -2.21528
GLU_237 -2.11895 0.11187 2.64348 -0.51481 0.22879 1.63662 1.07661 -1.16439 -0.02464 -0.18143 -2.11345 -2.45378 0 0 0 -1.20743 0 -0.04736 0.10794 0 4.41192 -0.0295 0 -2.7348 -0.35956 0.3299 -2.40297
VAL_238 -3.62562 0.76548 1.22256 -0.31329 0.32989 0.07064 0.89457 -1.03818 -0.00496 -0.02225 -0.26076 -0.7431 0 0 0 0 0 -0.06815 0.36202 1.76202 0 -0.7559 0 1.9342 -0.19701 0.87125 1.1834
PRO_239 -1.58443 0.38684 0.5132 -0.17863 0.07677 0.12633 0.04927 -0.31043 -0 -0 0.03676 0.04828 0 0 0 0 0 0.01968 0.00435 0.17763 0 -0.85843 0 -2.4119 0.39261 0.87426 -2.63786
ILE_240 -4.209 0.53923 2.01296 -0.5635 0.4765 0.15769 0.84855 -1.2872 -0.00496 -0.02225 -0.93398 -0.2703 0 0 0 0 0 0.14082 0.01625 0.43858 0 -0.07464 0 0.73287 0.14898 0.36912 -1.48429
ASP_241 -1.27312 0.08096 1.34794 -0.11121 0.00593 0.3217 0.02947 -0.60528 -0 -0 -0.24883 -0.33128 0 0 0 0 0 -0.07084 0.0019 0 2.18627 -0.03225 0 -2.3716 -0.4078 0.40061 -1.07744
MET_242 -2.80045 0.25441 1.30731 -0.35133 0.12382 0.08214 0.20663 -0.69073 -0 -0 -0.04067 0.03448 0 0 0 0 0 0.02088 0.0061 1.37883 0 -0.12169 0 0.60916 -0.03367 0.2117 0.19692
GLU_243 -1.47808 0.20835 1.20022 -0.19731 0.02187 0.28754 0.00035 -0.52076 -0.00406 -0.07738 -0.12639 -0.63897 0 0 0 0 0 0.01314 0.01868 0 3.18875 -0.04943 0 -2.7348 0.28541 0.13342 -0.46944
ILE_244 -3.65309 0.7308 1.31582 -0.44441 0.26765 0.09199 0.42087 -0.8462 -0 -0 -0.11064 -0.06591 0 0 0 0 0 -0.07057 0.01118 0.33736 0 -0.6998 0 0.73287 -0.1176 0.35528 -1.7444
SER_245 -2.75365 0.23803 2.92665 -0.03172 0.0179 0.03058 0.68633 -1.22583 -0.00021 -0.00348 -0.4662 0.04411 0 0 0 0 0 0.01612 0.00231 0.25862 0 0.45065 0.60438 -0.77834 1.35005 1.37185 2.73815
PRO_246 -2.32549 0.70477 1.73653 -0.20091 0.00981 0.14977 0.48352 -0.75437 -0 -0 -0.16387 0.04072 0 0 0 0 0 -0.02237 0.01237 0.54909 0 -1.04506 0 -2.4119 1.32573 1.26451 -0.64714
LYS_247 -3.56285 0.43518 4.98185 -0.29155 0.033 0.1309 2.17091 -1.93009 -0 -0 -5.17707 0.16713 0 0 -0.57509 -0.78526 0 0.01997 0.08437 2.01879 0 0.09317 0 -1.5107 -0.40104 0.48848 -3.60989
ASP_248 -2.38472 0.18651 3.008 -0.11047 0.00786 0.30432 0.89777 -1.29629 -0.02099 -0.15215 -0.11097 -0.49439 0 0 0 0 0 -0.07423 0.00544 0 2.00456 -0.00573 0 -2.3716 -0.437 0.65171 -0.39237
HIS_D_249 -3.75869 0.19094 3.2598 -0.54184 0.03733 0.43795 0.30762 -1.66128 -0.00018 -0.00046 -0.03699 -0.50285 0 0 0 0 0 -0.02264 0.0557 0 1.70558 -0.08902 0 -0.45461 -0.47249 0.43755 -1.10857
VAL_250 -5.63622 0.55825 2.01537 -0.29224 0.2329 0.06911 0.91879 -1.7485 -0 -0 -0.06789 -0.14955 0 0 0 0 0 0.04023 0.01938 0.11529 0 -0.46477 0 1.9342 -0.44194 0.18851 -2.70909
LEU_251 -5.80927 0.8221 1.45155 -0.46945 0.24996 0.08983 1.01198 -1.64139 -0.00584 -0.0586 -0.19644 0.25583 0 0 0 0 0 0.003 0.02757 0.65915 0 -0.2653 0 0.18072 -0.36507 0.90605 -3.15362
PRO_252 -4.32758 0.59956 1.17423 -0.10711 0.00207 0.08 0.8283 -0.7853 -0 -0 -0.47446 0.29331 0 0 0 0 0 0.01817 0.08274 0.16763 0 -1.04028 0 -2.4119 -0.57296 1.22141 -5.25218
GLN_253 -6.02288 0.78563 3.69797 -0.52445 0.0577 0.47139 2.84889 -2.28426 -0.03666 -0.14418 -2.32837 -0.2871 0 0 -1.58054 0 0 -0.01309 0.08857 0 2.46458 -0.01678 0 -0.18838 -0.47845 0.59306 -2.89737
SER_254 -4.32519 0.49127 2.94105 -0.08598 0.01722 0.12266 1.07069 -1.53284 -0.01063 -0.13411 -0.09754 -2.00755 0 0 0 0 0 0.06026 0.00476 1.5963 0 0.37756 1.90142 -0.77834 0.57761 0.43572 0.62435
SER_255 -5.14015 0.80423 4.6946 -0.02839 0 0.05138 2.7382 -2.2544 -0.0176 -0.18336 -2.26723 -1.12119 0 0 -0.90641 -0.73611 0 -0.01641 0.01682 0.83387 0 -0.26341 0.61348 -0.77834 0.64329 0.74138 -2.57577
LEU_256 -8.24373 1.10879 2.75906 -0.73732 0.2097 0.22912 1.71688 -2.56255 -0.00938 -0.10716 -0.48606 0.00231 0 0 0 0 0 -0.07583 1.18432 1.5919 0 -0.10701 0 0.18072 -0.13694 0.85873 -2.62446
GLU_257 -6.15471 0.67044 6.47433 -0.37469 0.07303 0.56243 3.19244 -2.81939 -0 -0 -3.38985 -0.56392 0 0 -0.90641 -2.15327 0 -0.12688 0.31156 0 4.16285 -0.22849 0 -2.7348 -0.26617 0.62102 -3.65047
TYR_258 -5.62966 0.66486 3.49623 -0.71159 0.06491 0.38631 2.14064 -1.95808 -0.00567 -0.05815 -1.12591 -0.22808 0 0 -0.69832 0 0 0.17694 0.00314 0 2.19837 0.05948 0.01772 1.2797 -0.31225 0.51217 0.27274
ALA_259 -3.15817 0.30527 3.25251 -0.02092 0 0 2.74017 -1.87949 -0 -0 -1.45971 -0.2329 0 0 -0.5081 0 0 0.02065 0 0 0 0.14429 0 1.8394 -0.07265 0.64754 1.61789
GLY_260 -1.77581 0.30678 0.85069 -0.00093 0 0 0.43085 -0.62581 -0 -0 -0.51239 -0.29858 0 0 0 0 0 -0.11592 0 0 0 -1.53422 0 0.83697 0.44041 0.6186 -1.37937
TYR_261 -5.69604 0.36806 3.30585 -0.95279 0.08429 0.57666 2.11394 -2.02597 -0.00127 -0.00555 -2.17221 -0.34278 0 0 0 0 0 0.02344 0.02947 0 1.56585 -0.32027 0.00152 1.2797 0.23346 0.36676 -1.56788
ASP_262 -4.8954 0.15465 5.86088 -0.10936 0.00959 0.31855 2.06351 -2.31873 -0.02769 -0.20053 -3.85168 -0.33111 0 0 0 -0.83803 0 -0.05196 0.00755 0 3.12107 -0.07071 0 -2.3716 -0.09416 0.47279 -3.15235
GLY_263 -4.04581 0.06073 4.32885 -0.00091 0 0 1.89648 -2.18631 -0.00435 -0.02407 -2.7764 -0.27266 0 0 0 0 0 0.00736 0 0 0 -0.97735 0 0.83697 0.56221 0.45469 -2.14057
SER_264 -4.85906 0.61709 4.34458 -0.02367 0 0.05387 1.42109 -2.20616 -0.00642 -0.04209 -1.42669 -0.67432 0 0 -0.7269 0 0 0.0861 0.04346 0.36214 0 -0.25171 0.60297 -0.77834 0.69601 0.82183 -1.94622
LEU_265 -7.79156 1.14017 4.24721 -0.52146 0.20371 0.10415 3.09301 -2.79637 -0.0007 -0.00475 -0.77809 0.3262 0 0 0 0 0 0.01979 0.13815 3.02856 0 0.07478 0 0.18072 0.00657 1.12862 1.79871
THR_266 -2.24544 0.20225 0.88132 -0.12778 0.09802 0.0664 0.24213 -0.72876 -0.00491 -0.09372 -0.2805 -1.09573 0 0 0 0 0 -0.02769 7e-05 0.10332 0 -0.25873 2.33217 -1.0874 -0.39299 0.58574 -1.83223
THR_267 -4.04633 0.66486 3.88298 -0.12505 0.09625 0.09208 2.2125 -1.8178 -0.00378 -0.08273 -2.70147 -0.51367 0 0 -0.52487 0 0 0.27905 0.21114 0.09362 0 -0.52043 2.2827 -1.0874 -0.48016 1.21502 -0.8735
PRO_268 -2.89497 0.81863 1.46912 -0.13396 2e-05 0.09837 0.81456 -0.67328 -0 -0 -0.50259 0.21165 0 0 -0.52487 0 0 0.08339 0.0213 0.14632 0 -1.12399 0 -2.4119 -0.40426 2.0341 -2.97235
PRO_269 -2.6166 0.38546 1.14825 -0.08298 5e-05 0.05059 0.52698 -0.63294 -0 -0 0.47364 0.49265 0 0 0 0 0 -0.13141 0.00436 0.46132 0 -0.70976 0 -2.4119 0.32137 1.75107 -0.96986
CYS_270 -4.86605 0.72082 3.01211 -0.05917 0.04027 0.02428 1.29639 -1.61905 -0.00642 -0.04209 -1.98082 -0.44401 0 0 0 0 0 -0.01656 0.00456 0.03263 0 0.23283 0 3.6196 0.76299 1.09879 1.8111
SER_271 -4.41996 0.59838 4.35309 -0.02787 0 0.06414 2.61416 -2.26685 -0.00432 -0.024 -2.40317 -0.45614 0 0 0 0 0 0.18414 0.00278 0.20992 0 -0.38649 0.60292 -0.77834 -0.05305 0.44338 -1.74726
GLU_272 -5.81353 0.27452 6.08402 -0.39503 0.06085 0.72575 1.31818 -2.48887 -0.04356 -0.28186 -1.17025 -0.56793 0 0 0 -0.73968 0 0.01438 0.02415 0 3.37546 0.23137 0 -2.7348 0.0191 0.28093 -1.82682
VAL_273 -5.46741 0.64286 3.74628 -0.32499 0.28674 0.07901 2.08741 -2.4406 -0.02553 -0.13722 -1.78512 -0.72206 0 0 0 0 0 -0.02497 0.01921 0.12806 0 0.19623 0 1.9342 0.61531 0.45343 -0.73916
VAL_274 -9.94135 1.36466 4.48703 -0.282 0.25583 0.06064 2.1914 -3.61261 -0.00011 -0.00048 -2.27833 -0.18898 0 0 0 0 0 0.26862 0.06081 0.31086 0 -0.8027 0 1.9342 0.06558 0.6071 -5.49984
LYS_275 -6.3469 0.42467 7.04771 -0.67538 0.27814 0.32198 3.91616 -3.04107 -0.02993 -0.11405 -5.37266 0.29943 0 0 0 -0.83803 0 -0.08916 0.13826 2.97182 0 0.22158 0 -1.5107 -0.17852 0.61832 -1.95832
TRP_276 -11.3745 1.1952 4.41101 -0.8396 0.03262 0.26077 3.20857 -3.36105 -0 -0 -4.11453 -0.1742 0 0 -0.7269 0 0 0.11565 0.09026 0 1.53437 -0.06287 0 1.6906 0.18763 0.82326 -7.1037
HIS_D_277 -7.11212 0.31044 5.5934 -0.40618 0.01519 0.49714 3.04649 -2.96268 -0.0237 -0.15728 -3.89035 -0.29957 0 0 -0.5081 0 0 -0.0084 0.01325 0 2.23186 -0.40699 0 -0.45461 0.50572 0.77815 -3.23833
VAL_278 -5.27592 0.54665 1.9609 -0.25528 0.14313 0.05079 1.84075 -1.89678 -0 -0 -1.05969 -0.29477 0 0 0 0 0 -0.07732 0.1061 0.38729 0 -0.78663 0 1.9342 0.16825 0.44483 -2.06348
PHE_279 -6.34165 0.907 2.06703 -0.91042 0.15307 0.3373 1.50413 -1.70235 -0 -0 -0.66014 -0.51197 0 0 0 0 0 0.03407 0.00231 0 2.54038 0.09377 0 1.0402 0.23083 0.51737 -0.69907
THR_280 -2.54358 0.32398 1.83921 -0.13614 0.0757 0.08805 1.02082 -1.12696 -0 -0 -0.88663 -1.149 0 0 0 0 0 -0.05178 0.02925 0.04596 0 -0.46661 2.2664 -1.0874 0.28772 0.52773 -0.94328
SER_281 -3.25706 0.73737 3.23746 -0.0311 0.00014 0.05217 1.64179 -1.52101 -0 -0 -0.03906 -0.95791 0 0 -0.8416 0 0 -0.00516 0.02546 0.86956 0 0.00976 0.61715 -0.77834 -0.46787 0.87636 0.16811
PRO_282 -2.3091 0.47124 2.08274 -0.09111 0.00077 0.05701 0.91352 -0.92095 -0.01523 -0.13366 0.09574 0.67684 0 0 0 0 0 -0.11366 0.00307 0.5169 0 -0.38135 0 -2.4119 -0.52632 0.8884 -1.19706
ARG_283 -6.49662 0.61257 5.76578 -0.8431 0.26651 0.68557 2.08287 -2.79166 -0.004 -0.05283 -2.45032 0.10438 0 0 -0.8416 0 0 0.08524 0.09769 2.57789 0 -0.24522 0 -1.2888 -0.32606 0.53749 -2.52423
THR_284 -4.91674 0.16205 4.75236 -0.17528 0.09847 0.06052 1.65116 -2.27862 -0.01068 -0.10012 -2.19877 0.20057 0 0 0 0 0 -0.01504 0.05043 0.08961 0 0.06973 2.37161 -1.0874 -0.32763 0.4646 -1.13916
ILE_285 -5.77428 0.55694 0.87824 -0.56129 0.43181 0.18216 0.37333 -1.39667 -0 -0 0.17596 -0.32266 0 0 0 0 0 -0.06351 0.03665 2.20617 0 -0.6343 0 0.73287 -0.34008 0.36614 -3.15254
SER_286 -3.93435 0.14267 4.74706 -0.03085 0 0.07247 1.93001 -2.11858 -0.01159 -0.14025 -2.0033 -0.27739 0 0 -0.74788 0 0 -0.00555 0.02129 0.06942 0 -0.50871 0.79375 -0.77834 -0.29501 0.34494 -2.73018
ILE_287 -6.99507 0.94083 2.74114 -0.67518 0.6995 0.15183 2.19246 -2.18868 -0 -0 -1.07452 0.13559 0 0 0 0 0 -0.04999 0.07004 0.58602 0 -0.35925 0 0.73287 -0.20081 0.57598 -2.71723
ASP_288 -4.64228 0.39923 5.76425 -0.10483 0.009 0.31976 2.32998 -2.45849 -0 -0 -3.04967 -0.32176 0 0 0 -0.42357 0 0.04949 0.0216 0 1.69206 0.13906 0 -2.3716 -0.20313 0.7253 -2.1256
GLN_289 -7.02756 0.43111 7.47541 -0.83111 0.06726 0.88569 3.16913 -3.36855 -0.01159 -0.14025 -2.94213 -0.84986 0 0 -0.74788 0 0 0.0968 0.04484 0 4.32333 -0.1565 0 -0.18838 -0.31014 0.58173 0.50134
LEU_290 -9.71434 1.46155 5.75162 -0.71302 0.22257 0.27532 3.6575 -3.61904 -0 -0 -1.83466 0.14704 0 0 0 0 0 0.08019 0.06407 1.00331 0 -0.26942 0 0.18072 -0.28771 0.77719 -2.8171
LYS_291 -7.08609 0.5999 7.9399 -0.29387 0.02196 0.12934 3.05175 -3.4125 -0.04073 -0.19888 -4.0971 -0.01418 0 0 0 -0.42357 0 0.10682 0.35822 1.6541 0 -0.07754 0 -1.5107 -0.30678 0.75132 -2.84863
THR_292 -6.82186 0.76844 6.31411 -0.19956 0.1521 0.07053 3.12818 -3.09928 -0 -0 -1.78299 -0.09258 0 0 0 0 0 -0.01683 0.00085 0.11911 0 0.03055 2.28923 -1.0874 0.1091 0.44889 0.33056
PHE_293 -8.87946 1.17688 4.31771 -0.98168 0.07265 0.384 3.56986 -2.96375 -0 -0 -1.79101 0.0517 0 0 0 0 0 -0.03345 0.00027 0 2.22568 -0.27076 0 1.0402 0.23609 0.37817 -1.4669
GLU_294 -5.98976 0.23587 6.77907 -0.34623 0.07454 0.46941 2.7546 -2.95525 -0.01475 -0.12954 -3.56713 -0.56564 0 0 -1.13006 0 0 -0.11647 0.07843 0 3.70546 -0.22561 0 -2.7348 -0.12416 0.39966 -3.40236
ARG_295 -4.39455 0.60859 5.18291 -0.44735 0.07108 0.25509 2.40413 -2.24591 -0.02109 -0.22801 -3.07104 0.13719 0 0 -0.83284 0 0 -0.06382 0.36461 1.9716 0 -0.04436 0 -1.2888 -0.37287 0.45115 -1.56431
VAL_296 -4.8635 0.61631 2.77272 -0.35277 0.24273 0.08469 2.66202 -2.11263 -0 -0 -0.76039 -0.09893 0 0 0 0 0 -0.04276 0.1537 0.7352 0 -0.59341 0 1.9342 -0.41495 0.48625 0.44847
SER_297 -3.3035 0.42453 2.45308 -0.02889 0 0.06715 2.01311 -1.50258 -0 -0 -0.29895 -0.54399 0 0 0 -0.7109 0 -0.02806 0.00213 0.10469 0 -0.55291 0.60248 -0.77834 -0.19851 0.42762 -1.85185
LEU_298 -3.50839 0.32779 0.785 -0.71343 0.40282 0.33777 0.08018 -0.90384 -2e-05 -0.00013 0.54077 -0.12718 0 0 0 0 0 -0.03564 0.02751 1.54166 0 0.10043 0 0.18072 -0.19492 0.46926 -0.68963
ASN_299 -3.49947 0.15966 3.92761 -0.17051 0.01118 0.24811 1.281 -1.87301 -0.02415 -0.13656 -1.15845 -0.3503 0 0 -0.51427 0 0 0.1077 0.00015 0 1.7438 0.24288 0 -0.93687 -0.01186 0.35577 -0.59758
ALA_300 -3.38854 0.20005 1.53712 -0.02419 0 0 0.189 -1.17738 -0 -0 0.05613 -0.24824 0 0 0 0 0 -0.02194 0 0 0 -0.03508 0 1.8394 -0.21403 0.21067 -1.07703
HIS_D_301 -4.7382 0.52374 5.43069 -0.40257 0.02757 0.51264 2.45665 -2.4144 -0.0366 -0.19355 -1.96708 -0.30593 0 0 0 -0.7109 0 0.455 0.02948 0 1.48049 -0.73128 0 -0.45461 -0.52549 0.73661 -0.82775
PRO_302 -2.06091 0.49642 1.60664 -0.07064 0 0.04329 0.40747 -0.77589 -0 -0 0.24315 0.56369 0 0 0 0 0 -0.24729 0.02618 0.22788 0 -1.0896 0 -2.4119 0.36004 0.94232 -1.73916
ASN_303 -1.77409 0.27315 2.15567 -0.1828 0.03057 0.27506 1.16869 -1.04199 -0 -0 -0.90815 -0.32414 0 0 0 0 0 -0.06328 0.01629 0 1.52146 0.00515 0 -0.93687 0.49392 0.39022 1.09886
GLU_304 -2.91999 0.27807 3.66 -0.23885 0.03098 0.38966 1.63173 -1.56565 -0.00522 -0.08942 -1.29069 -0.4961 0 0 0 0 0 -0.02375 0.0046 0 3.08561 0.26227 0 -2.7348 0.23701 0.22102 0.4365
ALA_305 -1.53043 0.15689 1.64019 -0.02465 3e-05 0 0.67972 -0.83818 -0.00553 -0.07575 -0.51617 -0.22926 0 0 0 0 0 -0.0355 0 0 0 -0.07131 0 1.8394 -0.12204 0.26536 1.13278
ILE_306 -5.81329 0.95172 2.36549 -0.46728 0.35998 0.09922 1.33844 -1.5817 -0.0327 -0.15205 -0.13614 0.08954 0 0 0 0 0 -0.01786 0.00912 0.45392 0 -0.77883 0 0.73287 -0.54267 0.92309 -2.19912
PRO_307 -3.61568 0.64898 3.08599 -0.10817 0.00183 0.08025 1.4533 -1.3777 -0.00767 -0.06617 -1.5139 0.29018 0 0 0 0 0 -0.07688 0.04123 0.10708 0 -1.0612 0 -2.4119 -0.42962 1.01751 -3.94252
THR_308 -1.44482 0.08015 1.65419 -0.13323 0.07615 0.07029 0.60109 -0.84607 -0 -0 0.06508 -0.85133 0 0 0 0 0 -0.06007 0.00329 0.02026 0 0.02588 2.26916 -1.0874 -0.00646 0.39227 0.82842
ASN_309 -1.78002 0.26021 2.09277 -0.19233 0.03065 0.30649 0.38781 -1.01459 -0 -0 -0.1616 -0.40438 0 0 0 0 0 -0.0516 0.01575 0 1.8335 -0.28225 0 -0.93687 -0.0588 0.23413 0.27888
ASN_310 -5.39281 0.44677 4.8052 -0.1774 0.03373 0.25119 1.81837 -2.35429 -0.01658 -0.10624 -0.72601 -0.32776 0 0 0 0 0 0.10904 4e-05 0 1.71236 0.06763 0 -0.93687 -0.34665 0.23225 -0.90801
ARG_311 -4.58292 0.32783 3.91697 -0.74122 0.12013 0.51884 1.62739 -1.91265 -0.00549 -0.01594 -1.91865 0.56768 0 0 0 0 0 -0.08338 0.09308 2.58792 0 0.00996 0 -1.2888 -0.25964 0.33433 -0.70459
VAL_312 -3.18494 0.2879 1.20094 -0.2762 0.18064 0.05805 0.63207 -1.01468 -0 -0 -0.19774 -0.16509 0 0 0 0 0 -0.0511 0.03158 0.22454 0 -0.68598 0 1.9342 -0.49049 0.31182 -1.20448
ILE_313 -5.10543 0.47337 3.05934 -0.46294 0.33364 0.09676 2.37903 -1.71897 -0.00549 -0.01594 -2.15892 0.03458 0 0 0 0 0 -0.03791 0.01919 0.42946 0 -0.77474 0 0.73287 -0.42513 0.42143 -2.72581
GLN_314 -3.53495 0.67793 2.25907 -0.38212 0.07667 0.19031 0.86556 -1.05049 -0 -0 -0.81512 -0.11479 0 0 -0.96732 0 0 0.07188 0.17577 0 3.10655 0.27012 0 -0.18838 0.288 1.22565 2.15432
PRO_315 -7.71328 1.84162 5.25225 -0.12193 0.00108 0.08809 2.54324 -2.19718 -0 -0 -1.19983 0.32713 0 0 0 0 0 -0.04643 0.01067 0.17748 0 -1.15102 0 -2.4119 0.14893 1.60748 -2.8436
LEU_316 -4.85153 0.34723 3.26039 -0.73782 0.45892 0.20937 0.88669 -1.60521 -0 -0 -0.8465 0.30851 0 0 0 0 0 0.14454 0.07136 2.84064 0 -0.3138 0 0.18072 -0.54941 1.06072 0.86481
GLY_317 -3.38037 0.31653 3.61909 -8e-05 0 0 1.4454 -1.78181 -0 -0 -0.52378 -0.26063 0 0 -0.85217 0 0 0.01473 0 0 0 -0.66678 0 0.83697 1.13189 0.50949 0.40849
THR_318 -2.98962 0.35227 3.91577 -0.13482 0.04151 0.07046 1.9964 -1.70057 -0 -0 -3.12978 -0.28478 0 0 -1.12427 -0.59485 0 -0.03982 0.00292 0.11545 0 -0.06838 4.15239 -1.0874 1.09063 0.40793 0.99144
ARG_319 -6.53789 0.60496 6.35151 -0.67198 0.16008 0.45323 2.6767 -2.84375 -0.0063 -0.0236 -2.58157 -0.12074 0 0 -1.81949 0 0 0.01057 0.14825 2.36046 0 0.07665 0 -1.2888 -0.03548 0.58062 -2.50657
ALA_320 -3.0817 0.91058 3.11688 -0.02616 0.00083 0 1.38742 -1.55605 -0.00043 -0.00663 -0.63312 -0.25642 0 0 -0.60222 0 0 -0.04038 0 0 0 0.05843 0 1.8394 -0.19384 0.68172 1.5983
ALA_321 -2.9201 0.18235 1.86205 -0.02604 0.00056 0 0.94762 -1.21056 -7e-05 -0.00028 -1.47524 -0.26244 0 0 -0.39271 0 0 0.18795 0 0 0 0.02581 0 1.8394 -0.80782 0.60989 -1.43961
TYR_322 -9.61983 1.17379 4.8004 -0.86522 0.13768 0.1539 2.86546 -3.16808 -0.03423 -0.22253 -2.09727 -0.48354 0 0 0 0 0 0.00852 0.05018 0 2.6137 -0.08589 0.00539 1.2797 -0.49225 0.66397 -3.31614
ARG_323 -7.2897 0.69768 4.20094 -0.96334 0.38914 0.95057 2.09679 -2.48915 -0.0506 -0.31509 -1.78537 -0.0224 0 0 -0.39271 0 0 0.02433 0.28577 3.70752 0 0.10771 0 -1.2888 0.00741 0.89646 -1.23286
TYR_324 -7.92447 0.69661 4.53666 -0.85517 0.16437 0.38694 1.95332 -2.9401 -0.0113 -0.0387 -1.55475 -0.52685 0 0 -0.41768 0 0 0.29813 0.02963 0 2.73003 0.11725 0.12979 1.2797 0.31764 0.74555 -0.88338
GLU_325 -5.40552 0.81703 4.03058 -0.36446 0.08094 0.4434 0.87844 -2.00929 -0.01444 -0.11583 -1.18127 -0.70938 0 0 0 0 0 -0.05049 0.09844 0 4.65581 -0.33699 0 -2.7348 -0.13246 0.77552 -1.27475
ALA_326 -5.30835 0.88903 1.252 -0.01993 0 0 1.10928 -1.94021 -0.00288 -0.03498 0.61248 -0.08708 0 0 0 0 0 0.02275 0 0 0 0.02884 0 1.8394 -0.21758 0.64851 -1.20873
THR_327 -4.83238 0.55809 3.5517 -0.21157 0.17338 0.08336 2.80484 -2.11065 -0.00966 -0.07405 -1.51578 -1.09299 0 0 -0.97019 0 0 -0.01859 0.38822 1.7056 0 -0.5909 2.31073 -1.0874 0.11477 0.54138 -0.28208
ALA_328 -3.08892 0.28034 3.40926 -0.02607 0.00214 0 1.27587 -1.73175 -0.00339 -0.0297 -1.20374 -0.42445 0 0 0 0 0 -0.02446 0 0 0 0.05721 0 1.8394 -0.29587 0.43448 0.47034
MET_329 -7.1041 0.68382 4.82061 -0.30874 0.03163 0.12672 1.62173 -2.17911 -0 -0 -0.92186 -0.11671 0 0 -0.55252 0 0 -0.06365 0.02379 2.14862 0 0.28435 0 0.60916 -0.20836 0.34807 -0.75654
ASP_330 -5.38607 0.36361 6.13822 -0.11707 0.03201 0.3683 2.42416 -2.68696 -0.03898 -0.2751 -2.83962 -0.70276 0 0 -0.76044 0 0 -0.09729 0.00081 0 2.45833 -0.53285 0 -2.3716 -0.17982 0.52441 -3.67872
ASP_331 -4.25543 0.34086 5.31607 -0.25543 0.0886 0.87393 1.47514 -2.39986 -0.01709 -0.11343 -0.81866 -1.82368 0 0 0 0 0 0.05482 0.05153 0 2.31815 -0.39942 0 -2.3716 -0.64356 0.50674 -2.07231
SER_332 -4.76273 0.63388 5.59219 -0.0243 0 0.04188 3.34715 -2.75296 -0.01523 -0.13366 -2.43405 -1.23431 0 0 -0.79628 0 0 -0.00166 0.09197 2.24187 0 -0.47705 0.60978 -0.77834 -0.53858 0.44817 -0.94225
GLY_333 -2.11679 0.04581 2.22429 -5e-05 0 0 0.50595 -1.17315 -0.00146 -0.01884 -0.50033 -0.4222 0 0 0 0 0 -0.06204 0 0 0 0.4476 0 0.83697 -0.07604 0.24635 -0.06393
ASP_334 -4.27064 0.66753 6.18121 -0.10863 0.00997 0.3208 3.48162 -2.779 -0.01494 -0.10966 -5.68651 -1.36611 0 0 -2.52157 -0.36151 0 0.02942 0.00122 0 2.21833 -0.12091 0 -2.3716 0.07744 0.18319 -6.54036
GLY_335 -0.8865 0.10744 1.3825 -5e-05 0 0 0.58306 -0.64055 -0 -0 -1.71234 -0.39689 0 0 -0.7307 0 0 -0.12216 0 0 0 -1.36651 0 0.83697 -0.49131 0.26352 -3.17353
THR_336 -4.7578 0.29826 4.23097 -0.21055 0.10148 0.08501 2.71845 -2.31552 -0.03203 -0.2231 -1.82908 -1.14845 0 0 -0.76044 -0.72548 0 0.04055 0.14859 0.24635 0 0.12039 2.37239 -1.0874 -0.41338 0.30866 -2.83212
GLY_337 -2.02396 0.11466 2.59941 -7e-05 0 0 1.35812 -1.17244 -0.01025 -0.12731 -1.74793 -0.35479 0 0 -0.90653 0 0 -0.0437 0 0 0 -1.53811 0 0.83697 0.50826 0.28515 -2.22253
ASN_338 -5.39231 0.38602 5.48219 -0.15979 0.05648 0.21811 3.29464 -2.59484 -0.01569 -0.15531 -2.31642 -0.62204 0 0 -1.95766 -1.04939 0 0.06285 0.10879 0 1.97755 -0.28315 0 -0.93687 0.40091 0.4728 -3.02313
ALA_339 -4.4152 0.42077 2.31724 -0.02792 0.00822 0 1.06539 -1.6927 -0.01565 -0.09217 -0.50887 -0.43367 0 0 -0.55193 0 0 -0.03731 0 0 0 -0.0259 0 1.8394 -0.25913 0.49676 -1.91268
ASP_340 -2.86285 0.26999 3.77934 -0.11169 0.00181 0.33753 1.44461 -1.68433 -0.00357 -0.02473 -2.0737 -0.42991 0 0 0 -0.98155 0 0.02131 0.02655 0 2.07917 -0.34487 0 -2.3716 -0.36991 0.28552 -3.01291
GLU_341 -5.23213 0.30703 6.55303 -0.2318 0.04595 0.3916 3.59007 -2.77141 -0.03093 -0.17038 -5.2925 -0.63615 0 0 -1.5475 -0.72548 0 0.03916 0.28414 0 3.81427 0.24324 0 -2.7348 0.15625 0.41911 -3.52923
LEU_342 -5.88636 0.71653 3.0807 -0.54387 0.35216 0.15848 1.17781 -2.05547 -0.00976 -0.11131 -1.18009 0.15498 0 0 0 0 0 -0.00115 0.26787 0.16554 0 -0.17806 0 0.18072 0.00797 0.50365 -3.19967
SER_343 -2.90924 0.09134 2.49862 -0.0242 0 0.05698 1.00198 -1.25054 -0.00136 -0.01527 -0.3301 -0.574 0 0 0 0 0 -0.03035 0.00746 0.14806 0 -0.48809 0.60014 -0.77834 -0.51401 0.45298 -2.05794
SER_344 -4.29875 0.65555 4.58478 -0.03587 0.00677 0.04958 1.86454 -1.95637 -0.02389 -0.17458 -1.82692 -0.37624 0 0 -0.77321 0 0 0.76946 0.02444 0.9662 0 0.08801 1.87054 -0.77834 -0.53502 1.01473 1.11541
PRO_345 -5.95705 0.83256 3.28655 -0.13335 0 0.09788 1.17356 -1.29675 -0 -0 -0.58705 0.24861 0 0 -0.77321 0 0 0.01724 0.03878 0.24137 0 -1.16615 0 -2.4119 -0.56053 1.19452 -5.75491
THR_346 -4.1902 0.53996 2.01132 -0.16744 0.07561 0.06122 1.41855 -1.59891 -0.01531 -0.10943 -0.65865 -0.43635 0 0 0 0 0 -0.02033 0.0206 0.21493 0 -0.15382 2.34469 -1.0874 -0.21701 0.59896 -1.36902
THR_347 -4.77204 0.51292 1.18546 -0.14152 0.05956 0.10981 0.79989 -1.36959 -0 -0 -0.22812 -1.07885 0 0 0 0 0 0.04128 0.01871 1.20655 0 -0.21626 2.40109 -1.0874 0.0993 0.4137 -2.04551
VAL_348 -4.74576 0.88355 0.49002 -0.31709 0.24245 0.06904 0.57836 -1.35893 -0.00974 -0.07296 -0.21017 -0.55138 0 0 0 0 0 0.13605 0.24169 0.07903 0 -0.1538 0 1.9342 -0.05789 0.63672 -2.18662
THR_349 -4.13078 0.30033 1.84976 -0.11377 0.05331 0.0905 0.95946 -1.46291 -0.01769 -0.14654 -1.35757 -0.62069 0 0 -0.51427 0 0 0.02086 0.03377 0.15711 0 -0.33576 2.30511 -1.0874 -0.26797 0.62128 -3.66385
ALA_350 -3.78891 0.44014 0.70732 -0.01892 0 0 0.70822 -1.23613 -0 -0 -0.15825 -0.48607 0 0 0 0 0 0.01484 0 0 0 -0.46177 0 1.8394 -0.0109 0.45724 -1.99378
THR_351 -3.20511 0.21745 1.61573 -0.17227 0.10433 0.06374 0.64027 -1.2035 -0.0019 -0.01746 -0.41613 -0.0551 0 0 0 0 0 0.13652 2e-05 0.0721 0 0.03766 2.3255 -1.0874 -0.00043 0.40708 -0.53889
TYR_352 -4.45482 0.58965 1.42188 -1.00768 0.08816 0.55338 0.35195 -1.07194 -0 -0 0.45743 -0.32984 0 0 0 0 0 0.0445 0.00583 0 1.53352 -0.43927 0.00075 1.2797 -0.28826 0.27366 -0.99141
ASP_353 -5.44561 0.47742 6.12717 -0.10631 0.00306 0.32162 2.93099 -2.70103 -0.00673 -0.03024 -5.57853 -0.22063 0 0 -0.52205 -0.59485 0 -0.00047 0.10099 0 3.27235 0.10286 0 -2.3716 0.15563 0.40768 -3.67829
ILE_354 -2.11992 0.11995 0.71818 -0.60231 0.35377 0.11612 0.00251 -0.57659 -0 -0 -0.21288 0.35479 0 0 0 0 0 0.01283 0.05486 0.93045 0 -0.73555 0 0.73287 0.03235 0.48437 -0.33422
MET_355 -4.05311 0.46112 1.78593 -0.34815 0.14441 0.09002 0.02185 -1.01294 -0.00157 -0.00428 0.02129 0.05303 0 0 0 0 0 0.00613 0.09352 1.63177 0 -0.13331 0 0.60916 -0.20676 0.43437 -0.40751
VAL_356 -1.52842 0.11933 1.00974 -0.27776 0.16199 0.05815 0.157 -0.58094 -0 -0 -0.19637 -0.1654 0 0 0 0 0 -0.05522 0.00068 0.15381 0 -0.55236 0 1.9342 -0.163 0.28164 0.35705
SER_357 -1.60393 0.16256 2.02377 -0.02746 0 0.06288 0.95641 -0.97364 -0.00157 -0.00428 -1.43202 -0.50569 0 0 0 0 0 -0.01913 0.01355 0.17945 0 -0.43644 0.60011 -0.77834 -0.49664 0.17685 -2.10358
GLY_358 -0.84917 0.04286 1.14933 -0.00011 0 0 0.2731 -0.55836 -0 -0 0.15779 -0.40193 0 0 0 0 0 0.02452 0 0 0 0.45193 0 0.83697 0.52422 0.18498 1.83614
THR_359 -2.8042 0.32227 3.56291 -0.17214 0.08327 0.05905 2.05934 -1.67002 -0.01835 -0.13447 -3.64823 0.16803 0 0 0 0 0 -0.05711 0.02716 0.05204 0 0.0394 2.32847 -1.0874 0.64787 0.15967 -0.08244
ALA_360 -1.70689 0.34423 1.75705 -0.02518 8e-05 0 0.78148 -0.97711 -0 -0 0.32781 -0.22682 0 0 0 0 0 -0.08354 0 0 0 -0.00739 0 1.8394 -0.57516 0.21868 1.66665
SER_361 -2.00663 0.31878 2.29755 -0.02814 0.01528 0.02815 1.30917 -1.21283 -0.03102 -0.14075 -0.6322 0.022 0 0 0 0 0 0.03428 3e-05 0.0633 0 0.41221 0.60013 -0.77834 0.02449 0.37093 0.66641
SER_362 -3.68527 0.41115 4.62667 -0.03553 0 0.04349 2.51103 -2.14933 -0 -0 -2.96428 -0.45266 0 0 0 0 0 0.05665 0.03402 0.1732 0 -0.24423 1.73456 -0.77834 0.08432 0.4781 -0.15645
LEU_363 -5.65097 0.77063 3.42679 -0.50162 0.24085 0.12641 2.09164 -2.16484 -0.03489 -0.22364 -0.71307 0.19721 0 0 0 0 0 -0.05055 0.00046 0.2934 0 -0.31092 0 0.18072 -0.54856 0.54804 -2.32293
ALA_364 -3.63393 0.22767 4.17217 -0.02152 0 0 2.01791 -2.20303 -0 -0 -1.79426 -0.35085 0 0 0 0 0 -0.01655 0 0 0 -0.28869 0 1.8394 -0.42053 0.38905 -0.08317
ASP_365 -4.22005 0.36952 5.34871 -0.10721 0.00598 0.32444 2.1225 -2.58876 -0.03272 -0.168 -1.60986 -0.18837 0 0 0 0 0 -0.03653 0.00023 0 2.00833 -0.10036 0 -2.3716 -0.31366 0.2302 -1.32722
MET_366 -6.67933 0.66883 4.47179 -0.39818 0.13407 0.12009 2.27094 -2.56682 -0.00188 -0.04337 -1.69799 -0.14076 0 0 0 0 0 -0.02029 0.20063 1.92327 0 0.04262 0 0.60916 0.03732 0.39698 -0.67294
PHE_367 -10.6584 1.52739 5.38685 -0.53568 0.24256 0.25205 3.11733 -3.85569 -0 -0 -3.13927 -0.13911 0 0 0 0 0 -0.022 0.05176 0 3.48457 -0.22841 0 1.0402 0.23185 0.64097 -2.60307
ASN_368 -5.36806 0.33016 5.40133 -0.18508 0.04852 0.28008 2.85989 -2.69135 -0.01824 -0.11642 -2.1662 -0.32997 0 0 0 0 0 -0.09293 0.00044 0 1.49338 0.1341 0 -0.93687 0.07095 0.61558 -0.67068
ASN_369 -4.85247 0.43907 4.47384 -0.1956 0.04243 0.31793 1.683 -2.44097 -0 -0 -2.14543 -0.37758 0 0 0 0 0 0.04376 0.08536 0 2.06479 -0.43116 0 -0.93687 -0.30001 0.43646 -2.09346
GLY_370 -3.03072 0.22624 3.52977 -8e-05 0 0 1.52743 -1.77521 -0.03123 -0.24575 -1.58963 -0.30164 0 0 0 0 0 -0.16418 0 0 0 -1.53429 0 0.83697 0.09834 0.54846 -1.90551
ALA_371 -6.10513 1.09744 3.01653 -0.02232 0 0 2.41743 -2.55231 -0.01739 -0.10743 -2.30695 -0.14779 0 0 0 0 0 0.01211 0 0 0 -0.15834 0 1.8394 0.05807 0.69694 -2.27974
ARG_372 -7.51456 0.49949 5.19546 -0.73728 0.08852 0.44697 2.66889 -2.83643 -0.00522 -0.02421 -3.17647 0.46784 0 0 -0.6154 0 0 -0.00753 0.30369 2.43181 0 -0.1373 0 -1.2888 -0.48823 0.84744 -3.88133
LEU_373 -8.03578 1.04149 4.37696 -0.51792 0.34678 0.09584 2.2734 -2.9551 -0.01734 -0.09158 -2.15554 0.30006 0 0 0 0 0 -0.0172 0.05701 2.49021 0 -0.01022 0 0.18072 -0.2238 0.7311 -2.13091
ASP_374 -1.85355 0.13372 2.1493 -0.11465 0.00834 0.35175 0.65796 -1.03874 -0 -0 -0.11797 -0.47117 0 0 0 0 0 -0.10543 0.05522 0 1.76496 -0.01862 0 -2.3716 -0.2336 0.31261 -0.89149
ASN_375 -2.81192 0.26905 2.77757 -0.35286 0.10678 0.64654 1.31681 -1.4064 -0 -0 -0.36791 -0.87537 0 0 -0.77123 0 0 -0.04066 0.01779 0 2.37667 -0.42157 0 -0.93687 -0.56298 0.18992 -0.84664
GLY_376 -2.70551 0.13407 3.15288 -6e-05 0 0 1.57415 -1.52113 -0 -0 -1.78615 -0.36312 0 0 -0.6154 0 0 -0.16635 0 0 0 -1.50814 0 0.83697 -0.81667 0.34707 -3.43738
GLY_377 -3.56273 0.28791 3.86575 -0.0003 0 0 2.20819 -1.98508 -0.01734 -0.09158 -2.40743 -0.14247 0 0 -0.77123 0 0 -0.1053 0 0 0 -0.93279 0 0.83697 -0.43678 0.29107 -2.96312
PHE_378 -6.28012 0.61252 2.18504 -0.54478 0.04649 0.26357 0.81342 -1.85036 -0 -0 -0.84589 0.01681 0 0 0 0 0 0.01476 0.07281 0 1.94477 -0.30618 0 1.0402 -0.17003 0.19874 -2.78823
GLY_379 -2.72057 0.69297 2.43975 -0.00022 0 0 0.61943 -1.37507 -0 -1e-05 -0.6538 -0.1995 0 0 0 0 0 0.01237 0 0 0 0.31417 0 0.83697 -0.16906 0.61928 0.41669
PRO_380 -2.01113 0.43859 1.71955 -0.09784 0.01069 0.06146 0.66514 -0.7105 -0 -0 -0.2298 0.62239 0 0 0 0 0 0.11747 0.01204 0.36622 0 -0.13154 0 -2.4119 0.00915 2.0955 0.5255
ASP_381 -4.53844 0.45955 6.22066 -0.23846 0.05513 0.78079 3.27687 -2.87209 -0 -0 -4.45807 -0.89473 0 0 -0.56121 0 0 -0.00697 0.05345 0 1.97526 -0.80214 0 -2.3716 -0.15201 1.90827 -2.16573
ASP_382 -2.58365 0.09077 3.778 -0.10721 0.00436 0.32462 1.79055 -1.80379 -0 -1e-05 -1.17106 -0.47859 0 0 0 0 0 -0.06164 0.00253 0 1.69891 0.12442 0 -2.3716 -0.34469 0.49693 -0.61115
GLN_383 -4.61682 0.29535 6.49003 -0.73638 0.07054 0.7246 3.03789 -2.98036 -0.01135 -0.09243 -3.06453 -0.6959 0 0 0 -0.85223 0 -0.02847 0.04915 0 2.93111 0.03466 0 -0.18838 -0.21002 0.42412 0.5806
ALA_384 -5.24196 0.40285 4.91743 -0.02241 0 0 2.29581 -2.83561 -0 -0 -2.84765 -0.37068 0 0 -0.56121 0 0 0.04571 0 0 0 -0.27538 0 1.8394 -0.24934 0.37926 -2.52377
GLU_385 -5.81338 0.33928 6.19571 -0.34288 0.08404 0.40634 2.3602 -2.97987 -0 -0 -2.36355 -0.64392 0 0 0 0 0 0.00338 0 0 3.2514 -0.09754 0 -2.7348 -0.34127 0.27983 -2.39705
ALA_386 -5.29381 0.32992 5.2703 -0.02217 0 0 2.81654 -2.95774 -0 -0 -2.27431 -0.36185 0 0 0 0 0 -0.051 0 0 0 -0.30489 0 1.8394 -0.37808 0.25864 -1.12905
ASP_387 -7.12483 0.3652 9.82722 -0.10744 0.00789 0.3256 3.8239 -4.21875 -0 -0 -4.5207 -0.32409 0 0 0 -0.85223 0 0.06315 0.04094 0 1.76776 0.24818 0 -2.3716 -0.36109 0.28323 -3.12765
LEU_388 -5.73473 0.28161 5.29603 -0.70458 0.25851 0.29735 2.64586 -2.73404 -0.0142 -0.14002 -2.48735 0.06861 0 0 0 0 0 -0.02723 0.05386 0.9175 0 -0.23499 0 0.18072 -0.18198 0.31073 -1.94833
LEU_389 -6.02826 0.35349 5.74024 -0.48154 0.2391 0.11262 2.62719 -2.86466 -0 -0 -2.35806 0.22075 0 0 0 0 0 0.10327 0.05699 0.34112 0 -0.27471 0 0.18072 -0.24865 0.35577 -1.92462
ARG_390 -7.18362 0.37074 7.89629 -0.64608 0.15841 0.40187 3.45476 -3.6266 -0.02395 -0.20915 -3.49531 0.24754 0 0 0 0 0 0.00238 0.11369 1.90312 0 -0.1155 0 -1.2888 -0.39885 0.40885 -2.03021
GLN_391 -7.55048 0.35346 8.15843 -0.27633 0.05404 0.2251 3.71331 -3.68508 -0.0142 -0.14002 -2.95499 -0.47985 0 0 0 -0.73968 0 0.06308 0.07373 0 2.7999 -0.08839 0 -0.18838 -0.35776 0.35442 -0.67969
ILE_392 -5.93274 0.29048 4.73451 -0.49091 0.31699 0.09943 2.67801 -2.64663 -0 -0 -2.22281 -0.01936 0 0 0 0 0 -0.0209 0.0343 0.55958 0 -0.43523 0 0.73287 -0.12279 0.33078 -2.11443
GLN_393 -7.2326 0.54062 7.44974 -0.27117 0.05715 0.21037 3.10668 -3.6305 -0.01798 -0.1478 -3.19898 -0.49689 0 0 0 0 0 -0.02519 0.10362 0 2.73379 -0.10392 0 -0.18838 -0.13277 0.44603 -0.79817
ARG_394 -8.74925 0.36669 9.95426 -0.72278 0.12855 0.45631 3.44404 -4.50814 -0.04001 -0.23897 -3.60756 0.12155 0 0 0 0 0 0.14637 0.08943 2.96676 0 -0.1095 0 -1.2888 -0.25461 0.4855 -1.36017
ARG_395 -7.06104 0.35515 7.77711 -0.70206 0.12327 0.44551 3.27979 -3.72475 -0.02322 -0.12736 -2.92455 0.46011 0 0 0 0 0 0.00172 0.10414 2.07543 0 -0.04398 0 -1.2888 0.07611 0.39555 -0.80187
ALA_396 -5.94303 0.42924 3.94027 -0.02323 0 0 2.65634 -2.93998 -0 -0 -2.48224 -0.36514 0 0 0 0 0 -0.03106 0 0 0 -0.34218 0 1.8394 -0.13809 0.38245 -3.01724
ARG_397 -6.85872 0.6753 6.75569 -0.44322 0.06872 0.21998 2.37055 -3.30462 -0 -0 -2.35909 0.31515 0 0 0 0 0 -0.01326 0.3246 2.04262 0 -0.06986 0 -1.2888 -0.35351 0.36175 -1.55671
ALA_398 -3.12813 0.13333 3.1569 -0.02245 0 0 1.95196 -1.85305 -0.01216 -0.10862 -0.79665 -0.37848 0 0 0 0 0 -0.06734 0 0 0 -0.39429 0 1.8394 -0.33141 0.27143 0.26045
ASN_399 -4.80752 0.80278 4.3171 -0.2319 0.04526 0.34659 2.27445 -2.38322 -0.00507 -0.03244 -1.48656 -0.47289 0 0 0 0 0 -0.0522 0.01078 0 2.36271 -0.55469 0 -0.93687 -0.71285 0.44953 -1.067
SER_400 -4.55334 0.31186 5.04123 -0.02662 0.00899 0.02662 2.5608 -2.48512 -0.0201 -0.25942 -1.72348 0.1574 0 0 0 0 0 0.06369 0.0239 0.15184 0 0.33473 0.60313 -0.77834 0.30918 0.8191 0.56605
GLY_401 -3.86766 0.46294 3.56597 -4e-05 0 0 1.96814 -2.03484 -2e-05 -0.00037 -1.05747 -0.40492 0 0 0 0 0 -0.08135 0 0 0 0.48525 0 0.83697 0.88058 0.57886 1.33203
ALA_402 -3.78259 0.58971 1.89878 -0.02614 0.00168 0 0.96587 -1.61402 -0 -0 -0.45198 -0.40585 0 0 0 0 0 -0.00404 0 0 0 -0.16055 0 1.8394 -0.22067 0.36627 -1.00412
GLU_403 -4.54732 0.5194 5.41268 -0.24251 0.05774 0.41711 3.39277 -2.55688 -0.00826 -0.098 -4.34794 -0.56073 0 0 0 -0.86756 0 0.0904 0.01226 0 2.93176 0.09252 0 -2.7348 -0.54487 0.4744 -3.10784
GLY_404 -3.45025 0.31328 3.8758 -4e-05 0 0 2.38914 -2.0383 -0 -0 -1.85528 -0.41219 0 0 0 0 0 -0.12785 0 0 0 0.37548 0 0.83697 0.20931 0.36644 0.48252
ALA_405 -2.57949 0.19444 3.11165 -0.0223 0 0 1.04359 -1.56637 -2e-05 -0.00036 -0.90396 -0.36177 0 0 0 0 0 -0.05914 0 0 0 -0.30768 0 1.8394 0.07672 0.27258 0.73728
GLU_406 -4.62583 0.23061 5.90018 -0.47155 0.09972 0.95243 3.22994 -2.68082 -0 -0 -3.66454 -0.46479 0 0 0 -0.97031 0 0.05903 0.02323 0 3.09173 -0.26675 0 -2.7348 -0.42124 0.2335 -2.48027
VAL_407 -9.02884 1.30141 4.85629 -0.3225 0.35594 0.07309 2.95064 -3.31734 -0 -0 -2.32881 -0.14082 0 0 0 0 0 -0.04703 0.00395 0.06278 0 -0.29788 0 1.9342 -0.19191 0.41236 -3.72448
VAL_408 -6.00351 0.38943 5.18524 -0.31593 0.2144 0.07204 2.51307 -2.75899 -0.00137 -0.01506 -2.24522 -0.19116 0 0 0 0 0 -0.01209 0.0081 0.06963 0 -0.28632 0 1.9342 -0.11328 0.48087 -1.07595
ARG_409 -4.63562 0.13995 6.06964 -0.91966 0.1269 0.57576 2.95509 -2.71873 -0 -0 -3.32822 0.09251 0 0 0 -0.97031 0 0.04303 0.07619 2.33412 0 -0.08651 0 -1.2888 -0.13044 0.44552 -1.21959
MET_410 -7.21814 0.48874 5.2279 -0.57564 0.30048 0.06228 2.9908 -2.79602 -0 -0 -3.16515 -0.13978 0 0 0 0 0 -0.01417 0.2399 2.031 0 0.08528 0 0.60916 0.12031 0.38269 -1.37036
MET_411 -10.5343 1.16005 5.13753 -0.31421 0.07381 0.03793 3.69781 -3.25551 -0 -0 -2.81566 -0.04921 0 0 0 0 0 0.08455 0.04395 1.10054 0 0.03582 0 0.60916 0.18134 0.37289 -4.4335
LYS_412 -4.64368 0.21462 4.82324 -0.29158 0.02133 0.1204 2.49961 -2.47753 -0 -0 -2.19193 -0.0454 0 0 0 0 0 0.15027 0.09094 1.73525 0 0.01023 0 -1.5107 -0.20998 0.34292 -1.36199
PHE_413 -4.91523 0.4366 4.2901 -1.01021 0.07053 0.39395 2.32726 -2.44948 -0 -0 -1.24848 0.02088 0 0 0 0 0 -0.00399 0.03152 0 1.83876 -0.41123 0 1.0402 -0.20797 0.2229 0.4261
THR_414 -7.13666 0.40658 5.99495 -0.2039 0.13405 0.07372 3.05621 -3.21467 -0 -0 -2.54419 -0.12877 0 0 0 -0.60241 0 0.01231 0.00088 0.08097 0 0.00816 2.3234 -1.0874 0.01916 0.2242 -2.58342
ALA_415 -5.22446 0.57362 4.10332 -0.0236 0 0 2.50729 -2.68651 -0 -0 -2.17646 -0.37007 0 0 0 0 0 -0.02054 0 0 0 -0.32236 0 1.8394 -0.3456 0.26624 -1.87973
ALA_416 -2.89408 0.31962 2.61653 -0.02551 0.00065 0 1.74757 -1.64571 -0 -0 -1.17557 -0.41646 0 0 0 0 0 -0.11102 0 0 0 -0.13142 0 1.8394 -0.66973 0.3102 -0.23554
LEU_417 -4.66957 0.62094 3.29579 -0.50022 0.17449 0.13844 1.92521 -1.76518 -0 -0 -2.32228 0.06959 0 0 -0.41721 0 0 -0.0522 0.09813 0.18539 0 -0.09361 0 0.18072 -0.56139 0.46467 -3.22828
GLY_418 -3.55264 0.36325 4.65312 -0.00028 0 0 2.57687 -2.29413 -0 -0 -2.51625 -0.18156 0 0 0 0 0 -0.16444 0 0 0 -1.51357 0 0.83697 0.46534 0.51313 -0.8142
ARG_419 -5.30541 0.18726 5.546 -1.0017 0.23667 0.78096 3.19469 -2.56603 -0 -0 -2.68471 -0.17991 0 0 0 -1.4387 0 -0.02013 0.04584 3.71529 0 -0.18681 0 -1.2888 0.47563 0.40194 -0.08791
ARG_420 -3.13841 0.30576 3.59369 -0.77829 0.10442 0.51895 1.30617 -1.7185 -0.00075 -0.00868 -0.61489 0.33863 0 0 0 0 0 -0.06758 0.00567 1.48488 0 -0.17101 0 -1.2888 -0.52021 0.3875 -0.26144
ARG_421 -5.51285 0.38979 5.48406 -0.60512 0.08761 0.33294 2.26081 -2.54137 -0 -0 -2.00966 0.23298 0 0 -0.41721 0 0 0.07979 0.14488 2.51712 0 -0.07554 0 -1.2888 -0.46206 0.52036 -0.8623
LEU_422 -9.66979 1.43425 4.12725 -0.72229 0.42714 0.31177 2.8397 -3.17777 -0.00335 -0.01339 -1.21271 0.1469 0 0 0 0 0 0.06232 0.1014 0.74587 0 -0.18451 0 0.18072 -0.11616 0.73652 -3.98614
ASN_423 -6.88407 0.27084 6.74631 -0.17047 0.01121 0.26854 2.76841 -3.24645 -0 -0 -1.82768 -0.37161 0 0 0 -1.45404 0 -0.02466 0.0714 0 2.03229 0.0962 0 -0.93687 0.02423 0.71933 -1.90709
GLN_424 -2.82106 0.16236 3.76216 -0.68972 0.10604 0.74585 1.14009 -1.69138 -0.00075 -0.00868 -1.89859 -0.54891 0 0 0 0 0 -0.07402 0.01592 0 2.24312 -0.1948 0 -0.18838 -0.35534 0.44489 0.14878
GLN_425 -6.43648 0.83765 5.47881 -0.27442 0.017 0.14494 3.36327 -2.948 -0.00335 -0.01339 -1.47749 -0.06049 0 0 0 -0.60241 0 -0.00724 0.1664 0 3.74971 -0.04004 0 -0.18838 -0.478 0.42334 1.65143
GLY_426 -2.9514 0.225 1.94425 -4e-05 0 0 0.93023 -1.23307 -0.03467 -0.18844 0.62764 -0.41904 0 0 0 0 0 -0.18001 0 0 0 0.32663 0 0.83697 -0.01592 0.42986 0.29799
ALA_427 -5.8254 1.21239 1.61107 -0.02858 0.00924 0 1.6343 -1.91995 -0 -0 -0.57743 -0.41369 0 0 0 0 0 0.10963 0 0 0 0.05471 0 1.8394 -0.15332 0.38112 -2.06651
ALA_428 -5.26554 0.90668 0.81038 -0.01804 0 0 1.38407 -1.79357 -0 -0 -0.71979 -0.23719 0 0 0 0 0 -0.02093 0 0 0 0.15603 0 1.8394 0.22864 0.55382 -2.17604
ALA_429 -4.19859 0.24406 0.9223 -0.02182 0 0 1.31022 -1.37389 -0 -0 -0.02377 -0.41896 0 0 0 0 0 0.01289 0 0 0 -0.49576 0 1.8394 0.54668 0.38285 -1.27436
GLU_430 -3.34381 0.19651 2.77768 -0.34352 0.09454 0.43016 0.48423 -1.21022 -0 -0 -1.6134 -0.56658 0 0 0 -0.59859 0 -0.00269 0.11722 0 3.30326 -0.00789 0 -2.7348 0.05316 0.23544 -2.7293
MET_431 -4.12703 0.25376 1.01889 -0.88408 0.36512 0.65303 0.39054 -0.95904 -0 -0 -0.14713 -0.18302 0 0 0 0 0 -0.00418 0.15539 3.4642 0 -0.02884 0 0.60916 0.29278 0.34417 1.21371
ASP_432 -2.00324 0.26017 3.60323 -0.10363 0.00874 0.30562 1.65235 -1.43789 -0 -0 -3.68084 -1.34039 0 0 -0.82165 -0.84137 0 0.00593 0.00236 0 2.17912 -0.176 0 -2.3716 0.32122 0.35568 -4.08219
ILE_433 -2.81687 0.25347 2.8175 -0.54168 0.38452 0.12099 1.1854 -1.39454 -0.00425 -0.01055 -2.05769 -0.32721 0 0 -1.15569 0 0 0.02805 0.02994 0.58551 0 0.32045 0 0.73287 0.32895 0.42308 -1.09776
ARG_434 -2.68128 0.42178 3.75477 -1.02382 0.32979 0.78229 1.56926 -1.55724 -0.00425 -0.01055 -3.07686 -0.0602 0 0 -0.33404 -0.84137 0 -0.00535 0.06332 1.68297 0 -0.18538 0 -1.2888 0.20607 0.62661 -1.63229
TYR_435 -5.7596 0.70757 2.17234 -0.6367 0.02881 0.00582 1.16501 -1.76455 -0.01665 -0.24875 -0.8216 -0.51751 0 0 -0.40186 0 0 0.04653 0 0 1.82584 -0.08052 0.00056 1.2797 0.41927 0.55823 -2.03807
TYR_436 -3.73029 0.29105 2.47707 -0.852 0.10687 0.12368 0.56407 -1.52509 -0.00386 -0.02665 -1.10773 -0.50891 0 0 0 -0.44675 0 -0.00882 0.03084 0 2.01818 -0.21177 1e-05 1.2797 0.57868 0.35845 -0.59328
PHE_437 -6.86228 0.87309 1.90603 -1.08692 0.18688 0.66898 0.69204 -1.73763 -0.00385 -0.02651 -0.21262 -0.21039 0 0 0 0 0 -0.00839 0.00425 0 1.59565 -0.50446 0 1.0402 -0.0462 0.3575 -3.37463
GLU_438 -4.01009 0.53004 4.4312 -0.36452 0.08855 0.67867 1.68338 -2.0325 -0.02269 -0.09838 -2.19356 -0.73317 0 0 0 -0.44675 0 -0.01857 0.00794 0 3.06796 0.02052 0 -2.7348 -0.14187 0.27308 -2.01555
GLY_439 -1.00419 0.05672 1.28972 -4e-05 0 0 0.40799 -0.62815 -0.02269 -0.09838 0.22921 -0.40909 0 0 0 0 0 -0.15075 0 0 0 0.39355 0 0.83697 0.11125 0.18997 1.20208
SER_440 -1.50049 0.25458 1.89001 -0.03472 0.00859 0.06268 0.5755 -0.8979 -0 -0 -0.12668 -0.8602 0 0 0 0 0 -0.05105 0.00325 0.48899 0 -0.02388 0.61759 -0.77834 -0.02446 0.1615 -0.23504
THR_441 -5.616 0.72731 4.70266 -0.23858 0.38066 0.10369 2.49202 -2.51393 -0.00906 -0.15395 -1.64876 -1.31165 0 0 -0.84565 0 0 0.2199 0.00141 1.41028 0 0.42074 2.58587 -1.0874 -0.11861 0.40855 -0.0905
ASP_442 -2.34378 0.17877 3.36924 -0.20931 0.04555 0.68103 0.81304 -1.38074 -0.00552 -0.02735 -0.8952 -3.52417 0 0 0 -0.74933 0 -0.03957 0.11144 0 3.84577 -0.24375 0 -2.3716 -0.20273 0.54738 -2.40084
GLN_443 -4.58862 0.3926 5.46409 -0.30472 0.04594 0.30245 2.13212 -2.42054 -0.0076 -0.09494 -4.01053 -0.79276 0 0 -1.2475 -0.74933 0 -0.04553 0.12151 0 3.52078 0.07416 0 -0.18838 0.25382 0.48947 -1.65352
GLU_444 -4.93878 0.36889 2.83389 -0.46866 0.24415 1.53896 0.63155 -1.85658 -0.00552 -0.02735 -0.55524 -2.48368 0 0 0 0 0 -0.00011 0.07117 0 2.29866 0.50961 0 -2.7348 0.86757 0.38655 -3.31972
GLU_445 -5.08128 0.79913 3.22372 -0.31675 0.07073 0.40361 1.43012 -1.8601 -0.0135 -0.07414 -1.34075 -0.29795 0 0 0 0 0 -0.04216 0.00226 0 2.70898 -0.08726 0 -2.7348 0.54711 0.2605 -2.40254
ALA_446 -2.64807 0.12182 0.95584 -0.03071 0.01213 0 0.60917 -0.91042 -0 -0 0.1805 -0.49265 0 0 0 0 0 -0.01091 0 0 0 -0.1095 0 1.8394 0.37232 0.3845 0.27341
THR_447 -5.27354 0.46756 4.29307 -0.19928 0.09326 0.07163 2.98346 -2.46927 -0.01604 -0.09409 -3.70817 -1.00633 0 0 0 0 0 0.15962 0.08317 1.06439 0 -0.7918 2.30292 -1.0874 0.19877 0.42705 -2.50102
SER_448 -2.96771 0.35095 2.5358 -0.02881 1e-05 0.04564 0.82442 -1.367 -0.02959 -0.28455 -0.36377 -1.05836 0 0 0 0 0 -0.03801 0.0028 0.19574 0 -0.03247 0.6091 -0.77834 -0.38656 0.3902 -2.38054
ALA_449 -1.84026 0.28588 1.05484 -0.02777 0.00536 0 0.57638 -0.88168 -0 -0 0.33553 -0.44127 0 0 0 0 0 -0.03786 0 0 0 0.0293 0 1.8394 -0.66788 0.26249 0.49245
VAL_450 -5.08675 0.65394 2.57296 -0.28485 0.17289 0.06131 1.73772 -1.90804 -0.00962 -0.08668 -0.87173 -0.37416 0 0 0 0 0 0.06012 0.00653 0.12077 0 -0.49692 0 1.9342 -0.19565 0.32653 -1.6674
ASN_451 -2.80294 0.24272 2.6782 -0.1557 0.00841 0.20723 1.60504 -1.4457 -0.01 -0.09218 -0.7185 -0.84992 0 0 -0.99952 0 0 0.07555 0.03507 0 1.77968 -0.1832 0 -0.93687 0.17421 0.43921 -0.94919
GLY_452 -1.73967 0.208 1.00354 -0.00151 0 0 0.51415 -0.65318 -0 -0 -0.55775 -0.32369 0 0 -0.99952 0 0 -0.03685 0 0 0 -1.4459 0 0.83697 0.64715 0.23062 -2.31763
MET_453 -2.68745 0.19884 1.21585 -0.61625 0.20579 0.31966 0.2159 -0.86111 -0 -0 -0.3836 -0.40815 0 0 0 0 0 0.02779 0.31035 1.39548 0 0.17884 0 0.60916 1.04416 0.13101 0.89627
ASN_454 -5.45675 0.84182 4.88011 -0.17931 0.02643 0.26034 1.80735 -2.30521 -0.00444 -0.08275 -2.57838 -0.26485 0 0 -0.53399 -0.81446 0 0.519 0.00581 0 1.96726 0.16442 0 -0.93687 0.50727 0.92524 -1.25197
PRO_455 -4.77511 0.60076 3.68696 -0.12542 0.00216 0.09253 1.96533 -1.61925 -0 -0 -2.60765 0.21292 0 0 0 0 0 -0.05902 0.02364 0.22905 0 -1.02613 0 -2.4119 -0.36348 1.17524 -4.99938
SER_456 -3.84544 0.37813 2.40092 -0.02724 0 0.06343 0.95833 -1.43708 -0.00442 -0.08265 -1.52141 -0.65803 0 0 -0.67046 0 0 0.0893 0.04581 0.0978 0 -0.52479 0.69748 -0.77834 -0.4653 0.804 -4.47995
SER_457 -3.96095 0.48014 4.06606 -0.02785 0 0.05053 2.03188 -2.13408 -0.02054 -0.08023 -1.66453 -1.10693 0 0 -0.96418 0 0 -0.01512 0.01188 0.94328 0 -0.2874 0.62901 -0.77834 -0.0574 0.74896 -2.1358
LEU_458 -3.11676 0.34536 1.91158 -0.53552 0.32083 0.14339 0.54858 -1.25324 -0.00404 -0.07738 0.52513 -0.03901 0 0 0 0 0 0.09329 0.02913 2.98632 0 -0.09863 0 0.18072 -0.22396 0.35804 2.09382
GLY_459 -1.24343 0.21961 1.6918 -6e-05 0 0 0.68793 -0.80704 -0 -0 -0.54175 -0.41969 0 0 -0.96418 0 0 -0.0631 0 0 0 0.33472 0 0.83697 -0.24633 0.13741 -0.37712
SER_460 -3.86872 0.74474 5.40848 -0.0307 0 0.0458 2.81995 -2.4192 -0.0146 -0.10843 -1.71307 -0.89842 0 0 -0.78591 -0.56412 0 0.01832 0.03828 1.92185 0 -0.10551 1.72232 -0.77834 -0.12466 0.34964 1.65771
SER_461 -1.1327 0.08573 1.65595 -0.02932 3e-05 0.04813 0.58732 -0.7583 -0 -0 0.41951 -0.99839 0 0 0 0 0 -0.06259 0.0027 0.15641 0 -0.29244 0.60032 -0.77834 -0.36929 0.3528 -0.51248
SER_462 -4.65256 0.70526 5.85108 -0.04256 0.00371 0.06262 3.00449 -2.55936 -0 -0 -2.42479 -0.28672 0 0 -1.30033 -0.56412 0 -0.05792 0.04068 0.29199 0 -0.29805 1.72933 -0.77834 -0.6231 0.3624 -1.5363
SER_463 -3.15509 0.23564 3.31199 -0.02992 0.0343 0.03081 1.42847 -1.68073 -0.01541 -0.16954 -0.51217 -0.12053 0 0 0 0 0 -0.0745 0.04668 0.08252 0 0.09467 0.63849 -0.77834 -0.23086 0.48332 -0.38021
GLY_464 -3.59513 0.27748 3.62323 -5e-05 0 0 1.00765 -1.93143 -0 -0 -1.4881 -0.38891 0 0 -0.67046 0 0 -0.15415 0 0 0 -1.47792 0 0.83697 -0.38991 0.39633 -3.9544
LEU_465 -2.80855 0.2109 3.25636 -0.50186 0.22167 0.13445 1.29727 -1.44801 -0.01147 -0.03798 -0.81058 0.19407 0 0 0 0 0 -0.01784 0.03031 0.2303 0 -0.24231 0 0.18072 -0.64824 0.43002 -0.34078
THR_466 -3.26896 0.2911 3.77017 -0.16987 0.08181 0.05948 1.58454 -1.75065 -0.0173 -0.06396 -0.78606 -0.31899 0 0 -0.51442 0 0 -0.03644 0.00687 0.17014 0 -0.17076 2.35415 -1.0874 -0.10818 0.31107 0.33634
ASP_467 -4.23187 0.25304 4.12242 -0.11291 0.00197 0.32856 1.39504 -1.93818 -0.01147 -0.03798 -2.07258 -0.53115 0 0 0 -1.38183 0 -0.02895 0.14168 0 1.92785 0.01372 0 -2.3716 -0.22144 0.32154 -4.43414
VAL_468 -4.4552 0.57561 2.06004 -0.26704 0.11995 0.04659 1.13094 -1.62802 -0.02146 -0.08253 -0.79332 -0.05466 0 0 0 0 0 0.0445 3e-05 0.32011 0 -0.03832 0 1.9342 -0.0377 0.42503 -0.72126
GLN_469 -4.33333 0.4534 3.70165 -0.24683 0.0329 0.19418 1.27024 -1.65185 -0.02146 -0.08253 -0.7469 -0.77558 0 0 0 0 0 0.07084 0.02667 0 3.09303 -0.12359 0 -0.18838 0.15706 0.33196 1.16147
GLN_470 -3.36259 0.38128 3.02325 -0.59388 0.0876 0.5688 0.86913 -1.43571 -0.00817 -0.06805 -1.05657 -0.65988 0 0 0 -1.20954 0 -0.00194 0.0403 0 2.2916 0.06105 0 -0.18838 -0.15701 0.28719 -1.13153
THR_471 -3.13559 0.30638 2.10015 -0.19955 0.13372 0.07171 0.98547 -1.25797 -0.00819 -0.06815 -1.34245 -1.01439 0 0 -0.53399 0 0 0.06523 0.0048 0.75644 0 -0.58077 2.30179 -1.0874 0.00368 0.33181 -2.16729
GLU_472 -2.8475 0.28447 3.12059 -0.47761 0.16569 0.74213 1.10342 -1.33345 -0 -0 -1.70855 -1.53998 0 0 -1.03457 0 0 -0.01605 0.04808 0 4.52951 -0.07202 0 -2.7348 0.28868 0.32815 -1.15379
VAL_473 -3.91091 0.43345 2.10959 -0.27409 0.15937 0.06078 0.99446 -1.48129 -0.00021 -0.00348 -1.14145 -0.4455 0 0 -1.03457 0 0 -0.05768 0.02454 0.1951 0 -0.68896 0 1.9342 0.0435 0.26621 -2.81693
THR_474 -3.39139 0.19684 2.20754 -0.22245 0.17022 0.09426 0.58353 -1.12527 -0.00676 -0.04325 -0.21834 -1.38673 0 0 0 0 0 -0.00491 0.00186 0.31457 0 0.0882 2.33368 -1.0874 -0.09417 0.18977 -1.4002
SER_475 -1.62525 0.04579 1.61004 -0.0281 0 0.06677 0.38621 -0.78955 -0.03522 -0.27587 -0.13102 -0.3298 0 0 0 0 0 0.00351 0.00916 0.03292 0 -0.55539 0.60024 -0.77834 -0.09823 0.1145 -1.77764
SER_476 -1.20549 0.0844 0.6125 -0.0279 0 0.0656 0.07956 -0.38159 -0 -0 0.01884 -0.40739 0 0 0 0 0 -0.01052 0.00861 0.03611 0 -0.54881 0.60198 -0.77834 -0.32663 0.12265 -2.05642
ALA_477 -1.40088 0.073 0.52179 -0.02195 0 0 0.16398 -0.46235 -0 -0 -0.20006 -0.42187 0 0 0 0 0 -0.00071 0 0 0 -0.56509 0 1.8394 -0.1967 0.11081 -0.56062
SER_478 -1.76583 0.17986 1.45667 -0.02697 0 0.06412 0.28776 -0.77268 -0 -0 -0.77335 -0.33793 0 0 0 0 0 -0.00662 0.00085 0.03445 0 -0.5499 0.6014 -0.77834 -0.19581 0.07148 -2.51082
SER_479 -2.73795 0.07158 3.65328 -0.03575 0.00029 0.06673 1.40335 -1.51653 -0.03139 -0.28935 -1.2136 -0.65705 0 0 -0.4292 -0.66676 0 0.01109 0.03843 0.06269 0 -0.51587 1.81567 -0.77834 -0.33136 0.13744 -1.94261
LEU_480 -1.18476 0.05488 0.8316 -0.46806 0.21746 0.08503 0.02211 -0.43442 -0 -0 0.07716 0.20785 0 0 0 0 0 0.00723 0.0202 0.44031 0 -0.3569 0 0.18072 -0.28806 0.16046 -0.42717
ARG_481 -3.66565 0.23464 2.87852 -0.81683 0.19359 0.63119 1.14763 -1.27429 -0.02674 -0.23177 -1.2416 -0.12543 0 0 0 -1.20743 0 0.00035 0.13199 2.48747 0 -0.06739 0 -1.2888 -0.11609 0.29197 -2.06468
ALA_482 -1.15042 0.16423 0.29002 -0.02132 0 0 0.01154 -0.34386 -0 -0 0.02429 -0.41623 0 0 0 0 0 0.00309 0 0 0 -0.56613 0 1.8394 -0.02244 0.26981 0.08198
GLY_483 -2.26313 0.21574 2.49216 -0.00098 0 0 1.60269 -1.27848 -0 -0 -1.69328 -0.26078 0 0 0 0 0 -0.02255 0 0 0 -1.53632 0 0.83697 0.36092 0.13735 -1.40969
LEU_484 -3.52005 0.59285 2.65758 -0.50758 0.31271 0.13415 2.12782 -1.64724 -0.01443 -0.07176 -1.08549 0.23919 0 0 0 0 0 -0.04244 0.02461 0.28587 0 -0.26893 0 0.18072 0.21537 0.39162 0.00457
GLY_485 -2.47938 0.22528 2.41737 -4e-05 0 0 1.11481 -1.40877 -0 -0 -0.80867 -0.42831 0 0 0 0 0 -0.16406 0 0 0 0.39071 0 0.83697 -0.04837 0.34405 -0.00842
LEU_486 -5.76138 0.64535 3.97782 -0.49452 0.19805 0.10938 2.44188 -2.55901 -0 -0 -1.45442 0.19063 0 0 0 0 0 0.00656 0.22664 0.33636 0 -0.26892 0 0.18072 0.11598 0.30115 -1.80774
VAL_487 -4.88111 0.24589 3.61112 -0.30698 0.22556 0.07064 2.14302 -2.27725 -0 -0 -1.30418 -0.10888 0 0 0 0 0 -0.05884 0.00029 0.05509 0 -0.31161 0 1.9342 -0.05478 0.37695 -0.64087
VAL_488 -6.05036 0.80732 4.23461 -0.26122 0.13477 0.04236 2.8462 -2.78585 -0.00175 -0.01268 -2.36458 0.30405 0 0 0 0 0 0.01471 0.11094 1.00011 0 -0.25908 0 1.9342 -0.07017 0.71422 0.33779
ALA_489 -3.94702 0.33661 3.80912 -0.02176 0 0 2.11504 -2.26788 -0.01443 -0.07176 -1.76664 -0.3644 0 0 0 0 0 0.02728 0 0 0 -0.29637 0 1.8394 -0.24749 0.69844 -0.17187
ALA_490 -3.42797 0.19437 3.84697 -0.02099 0 0 2.15727 -2.20678 -0 -0 -2.15445 -0.34976 0 0 0 0 0 0.18849 0 0 0 -0.18013 0 1.8394 -0.37143 0.22801 -0.25701
PHE_491 -5.84156 0.42193 3.95738 -1.09303 0.13402 0.43588 2.79306 -2.64626 -0 -0 -2.25093 -0.02327 0 0 0 0 0 0.02176 0.39021 0 1.7858 -0.46283 0 1.0402 -0.12028 0.30332 -1.15459
PHE_492 -6.4151 0.53566 4.28827 -0.61821 0.08611 0.29263 2.45839 -2.75208 -0 -0 -2.11214 -0.04389 0 0 0 0 0 0.06376 0.00098 0 2.73187 0.04594 0 1.0402 -0.08159 0.30473 -0.17449
GLY_493 -3.34665 0.21119 4.25638 -5e-05 0 0 2.40029 -2.20523 -0.00175 -0.01268 -2.64596 -0.42863 0 0 0 0 0 -0.09178 0 0 0 0.13201 0 0.83697 0.48857 0.17246 -0.23486
ALA_494 -3.7287 0.22308 4.06654 -0.02216 0 0 2.45484 -2.37901 -0 -0 -1.46947 -0.3461 0 0 0 0 0 -0.05031 0 0 0 -0.28897 0 1.8394 0.36182 0.16652 0.82748
ALA_495 -3.55275 0.17799 2.69127 -0.02267 0 0 1.68771 -1.88473 -0 -0 -1.16273 -0.37376 0 0 0 0 0 -0.00141 0 0 0 -0.36495 0 1.8394 -0.56216 0.15886 -1.36993
LEU_496 -3.07774 0.22529 3.42507 -0.47857 0.19468 0.11161 1.45361 -1.70083 -0 -0 -0.67829 0.18298 0 0 0 0 0 -0.0457 0.06059 0.36618 0 -0.25643 0 0.18072 -0.328 0.17036 -0.19448
ALA_497 -2.30071 0.18108 2.09322 -0.02288 0 0 1.5528 -1.29871 -0 -0 -1.24782 -0.33483 0 0 0 0 0 -0.05194 0 0 0 -0.28824 0 1.8394 -0.25683 0.26967 0.1342
LEU:CtermProteinFull_498 -1.35845 0.16681 2.09338 -0.80457 0.21757 0.66639 0.86754 -0.95019 -0 -0 -0.54127 -0.04834 0 0 0 0 0 0 0.01698 0.29059 0 0 0 0.18072 -0.25023 0.4405 0.98744
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

